USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=47 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: A 259 SER OG : rot 76:sc= 2.21 USER MOD Set 1.2: B 893 SER OG : rot -53:sc= 1.18 USER MOD Set 2.1: B 848 ASN : amide:sc= -0.648 K(o=0.11,f=-9.1!) USER MOD Set 2.2: B 851 ASN : amide:sc= -0.183 K(o=0.11,f=-2.6) USER MOD Set 2.3: B 882 ASN : amide:sc= 0.946 K(o=0.11,f=-2.6!) USER MOD Set 3.1: A 248 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 251 GLN : amide:sc= -1.25 K(o=-1.2,f=-1.8) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0.57 K(o=0.57,f=-3.2!) USER MOD Single : A 219 MET CE :methyl 165:sc= -0.0526 (180deg=-0.367) USER MOD Single : A 224 MET CE :methyl -169:sc= -0.3 (180deg=-0.6) USER MOD Single : A 226 LYS NZ :NH3+ -155:sc= 1.24 (180deg=1.06) USER MOD Single : A 229 GLN :FLIP amide:sc= -0.435 F(o=-2.1!,f=-0.44) USER MOD Single : A 233 SER OG : rot 92:sc= 1.25 USER MOD Single : A 236 THR OG1 : rot 80:sc= 1.08 USER MOD Single : A 238 CYS SG : rot -138:sc= 1.33 USER MOD Single : A 240 THR OG1 : rot 9:sc= 1.2 USER MOD Single : A 241 THR OG1 : rot -113:sc= 1.27 USER MOD Single : A 243 LYS NZ :NH3+ 167:sc=-0.00434 (180deg=-0.158) USER MOD Single : A 244 SER OG : rot -120:sc= -0.153 USER MOD Single : A 246 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.058) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 160:sc= -0.057 USER MOD Single : A 252 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -89:sc= 0.448 USER MOD Single : A 262 GLN :FLIP amide:sc= -0.093 F(o=-1.2,f=-0.093) USER MOD Single : A 267 SER OG : rot -131:sc= 1.26 USER MOD Single : A 274 CYS SG : rot 102:sc= -1.51! USER MOD Single : A 280 GLN : amide:sc= -0.257 K(o=-0.26,f=-0.78) USER MOD Single : A 281 LYS NZ :NH3+ -176:sc= 1.58 (180deg=1.48) 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= -0.0129 X(o=-0.013,f=-0.014) USER MOD Single : A 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= 0.025 X(o=0.025,f=-0.18) USER MOD Single : A 305 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.043) USER MOD Single : A 307 HIS : no HD1:sc= -2.01 X(o=-2,f=-2.5!) USER MOD Single : B 822 MET CE :methyl -166:sc= -0.0474 (180deg=-0.316) USER MOD Single : B 824 SER OG : rot 180:sc= 0 USER MOD Single : B 826 THR OG1 : rot -40:sc= 0.477 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ -146:sc= 2.33 (180deg=0.393) USER MOD Single : B 833 TYR OH : rot -179:sc= 1.02 USER MOD Single : B 834 ASN : amide:sc= -1.97! K(o=-2!,f=-2.8) USER MOD Single : B 838 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.8!) USER MOD Single : B 843 LYS NZ :NH3+ -158:sc= 1.33 (180deg=1.03) USER MOD Single : B 844 MET CE :methyl -116:sc= -0.522 (180deg=-3.41!) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 852 CYS SG : rot 62:sc= -0.824! USER MOD Single : B 854 SER OG : rot 76:sc= 1.21 USER MOD Single : B 856 MET CE :methyl 134:sc= -0.619 (180deg=-1.7) USER MOD Single : B 857 HIS : no HD1:sc= -0.175 X(o=-0.17,f=0) USER MOD Single : B 858 HIS :FLIP no HE2:sc= -0.389 F(o=-1.7,f=-0.39) USER MOD Single : B 860 LYS NZ :NH3+ -109:sc= -0.395 (180deg=-0.726) USER MOD Single : B 861 ASN :FLIP amide:sc= -3.37! C(o=-5.2!,f=-3.4!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= -0.0117 X(o=-0.012,f=-0.43) USER MOD Single : B 874 THR OG1 : rot 180:sc= -0.748 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ -171:sc=-0.00745 (180deg=-0.0854) USER MOD Single : B 885 GLN : amide:sc= 0.199 X(o=0.2,f=-0.074) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.859 K(o=0.86,f=-2.6!) USER MOD Single : B 892 THR OG1 : rot 25:sc= 0.957 USER MOD Single : B 899 SER OG : rot 94:sc= 1.02 USER MOD Single : B 900 LYS NZ :NH3+ 177:sc= 2.36 (180deg=2.22) USER MOD Single : B 902 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 905 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0251) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -42.589 -0.866 -5.325 1.00 0.00 N ATOM 2 CA ARG A 212 -41.606 -0.142 -6.127 1.00 0.00 C ATOM 3 C ARG A 212 -40.283 -0.863 -6.082 1.00 0.00 C ATOM 4 O ARG A 212 -40.021 -1.645 -5.168 1.00 0.00 O ATOM 5 CB ARG A 212 -41.448 1.308 -5.637 1.00 0.00 C ATOM 6 CG ARG A 212 -42.625 2.214 -5.967 1.00 0.00 C ATOM 7 CD ARG A 212 -42.477 3.597 -5.343 1.00 0.00 C ATOM 8 NE ARG A 212 -41.226 4.268 -5.728 1.00 0.00 N ATOM 9 CZ ARG A 212 -41.073 5.597 -5.895 1.00 0.00 C ATOM 10 NH1 ARG A 212 -42.116 6.428 -5.809 1.00 0.00 N ATOM 11 NH2 ARG A 212 -39.873 6.080 -6.146 1.00 0.00 N ATOM 0 HA ARG A 212 -41.959 -0.106 -7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -41.303 1.300 -4.557 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -40.545 1.731 -6.077 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -42.714 2.313 -7.049 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -43.547 1.753 -5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -43.322 4.217 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -42.515 3.506 -4.257 1.00 0.00 H new ATOM 0 HE ARG A 212 -40.407 3.680 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -43.047 6.060 -5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -41.981 7.431 -5.938 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -39.073 5.450 -6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -39.744 7.084 -6.274 1.00 0.00 H new ATOM 27 N ILE A 213 -39.455 -0.621 -7.057 1.00 0.00 N ATOM 28 CA ILE A 213 -38.170 -1.262 -7.136 1.00 0.00 C ATOM 29 C ILE A 213 -37.148 -0.437 -6.372 1.00 0.00 C ATOM 30 O ILE A 213 -37.144 0.811 -6.457 1.00 0.00 O ATOM 31 CB ILE A 213 -37.724 -1.432 -8.610 1.00 0.00 C ATOM 32 CG1 ILE A 213 -38.810 -2.180 -9.393 1.00 0.00 C ATOM 33 CG2 ILE A 213 -36.390 -2.188 -8.691 1.00 0.00 C ATOM 34 CD1 ILE A 213 -38.504 -2.344 -10.857 1.00 0.00 C ATOM 0 H ILE A 213 -39.650 0.026 -7.821 1.00 0.00 H new ATOM 0 HA ILE A 213 -38.246 -2.254 -6.692 1.00 0.00 H new ATOM 0 HB ILE A 213 -37.580 -0.445 -9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -38.950 -3.165 -8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -39.754 -1.645 -9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -36.096 -2.296 -9.735 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -35.623 -1.631 -8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -36.503 -3.175 -8.242 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -39.319 -2.882 -11.341 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -38.393 -1.362 -11.318 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -37.578 -2.906 -10.974 1.00 0.00 H new ATOM 46 N ARG A 214 -36.311 -1.103 -5.614 1.00 0.00 N ATOM 47 CA ARG A 214 -35.301 -0.426 -4.842 1.00 0.00 C ATOM 48 C ARG A 214 -34.088 -0.141 -5.683 1.00 0.00 C ATOM 49 O ARG A 214 -33.204 -0.986 -5.848 1.00 0.00 O ATOM 50 CB ARG A 214 -34.902 -1.182 -3.561 1.00 0.00 C ATOM 51 CG ARG A 214 -36.010 -1.325 -2.529 1.00 0.00 C ATOM 52 CD ARG A 214 -36.567 0.028 -2.125 1.00 0.00 C ATOM 53 NE ARG A 214 -35.527 0.933 -1.616 1.00 0.00 N ATOM 54 CZ ARG A 214 -35.635 2.266 -1.568 1.00 0.00 C ATOM 55 NH1 ARG A 214 -36.753 2.858 -1.979 1.00 0.00 N ATOM 56 NH2 ARG A 214 -34.626 3.006 -1.119 1.00 0.00 N ATOM 0 H ARG A 214 -36.311 -2.118 -5.516 1.00 0.00 H new ATOM 0 HA ARG A 214 -35.746 0.515 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -34.553 -2.177 -3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -34.060 -0.666 -3.099 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -36.810 -1.943 -2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -35.625 -1.840 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -37.056 0.488 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -37.331 -0.110 -1.360 1.00 0.00 H new ATOM 0 HE ARG A 214 -34.661 0.515 -1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -37.528 2.296 -2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -36.835 3.874 -1.942 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -33.764 2.558 -0.809 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -34.714 4.022 -1.085 1.00 0.00 H new ATOM 70 N ARG A 215 -34.092 1.016 -6.269 1.00 0.00 N ATOM 71 CA ARG A 215 -32.975 1.488 -7.029 1.00 0.00 C ATOM 72 C ARG A 215 -32.115 2.279 -6.069 1.00 0.00 C ATOM 73 O ARG A 215 -32.599 2.694 -4.997 1.00 0.00 O ATOM 74 CB ARG A 215 -33.443 2.408 -8.177 1.00 0.00 C ATOM 75 CG ARG A 215 -34.528 1.817 -9.083 1.00 0.00 C ATOM 76 CD ARG A 215 -34.069 0.565 -9.819 1.00 0.00 C ATOM 77 NE ARG A 215 -33.043 0.823 -10.851 1.00 0.00 N ATOM 78 CZ ARG A 215 -32.333 -0.147 -11.473 1.00 0.00 C ATOM 79 NH1 ARG A 215 -32.399 -1.404 -11.045 1.00 0.00 N ATOM 80 NH2 ARG A 215 -31.530 0.150 -12.491 1.00 0.00 N ATOM 0 H ARG A 215 -34.877 1.666 -6.233 1.00 0.00 H new ATOM 0 HA ARG A 215 -32.431 0.655 -7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -33.817 3.337 -7.747 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -32.580 2.665 -8.791 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -35.405 1.578 -8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -34.835 2.568 -9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -33.672 -0.146 -9.095 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -34.932 0.093 -10.288 1.00 0.00 H new ATOM 0 HE ARG A 215 -32.859 1.792 -11.111 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -32.986 -1.640 -10.245 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -31.862 -2.132 -11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -31.445 1.115 -12.809 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -30.999 -0.588 -12.954 1.00 0.00 H new ATOM 94 N ARG A 216 -30.880 2.480 -6.401 1.00 0.00 N ATOM 95 CA ARG A 216 -30.023 3.265 -5.559 1.00 0.00 C ATOM 96 C ARG A 216 -30.214 4.724 -5.918 1.00 0.00 C ATOM 97 O ARG A 216 -29.676 5.204 -6.913 1.00 0.00 O ATOM 98 CB ARG A 216 -28.570 2.848 -5.724 1.00 0.00 C ATOM 99 CG ARG A 216 -28.309 1.386 -5.400 1.00 0.00 C ATOM 100 CD ARG A 216 -26.856 1.030 -5.628 1.00 0.00 C ATOM 101 NE ARG A 216 -26.436 1.325 -7.001 1.00 0.00 N ATOM 102 CZ ARG A 216 -25.169 1.413 -7.413 1.00 0.00 C ATOM 103 NH1 ARG A 216 -24.160 1.259 -6.563 1.00 0.00 N ATOM 104 NH2 ARG A 216 -24.900 1.675 -8.675 1.00 0.00 N ATOM 0 H ARG A 216 -30.439 2.115 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.284 3.106 -4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -28.260 3.044 -6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -27.948 3.470 -5.080 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -28.577 1.186 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -28.944 0.754 -6.021 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -26.231 1.585 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -26.704 -0.029 -5.420 1.00 0.00 H new ATOM 0 HE ARG A 216 -27.168 1.475 -7.695 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -24.347 1.070 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -23.198 1.329 -6.895 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -25.661 1.811 -9.341 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -23.931 1.742 -8.987 1.00 0.00 H new ATOM 118 N TYR A 217 -31.041 5.401 -5.169 1.00 0.00 N ATOM 119 CA TYR A 217 -31.341 6.786 -5.457 1.00 0.00 C ATOM 120 C TYR A 217 -30.646 7.703 -4.465 1.00 0.00 C ATOM 121 O TYR A 217 -30.302 8.857 -4.784 1.00 0.00 O ATOM 122 CB TYR A 217 -32.865 7.023 -5.465 1.00 0.00 C ATOM 123 CG TYR A 217 -33.264 8.424 -5.890 1.00 0.00 C ATOM 124 CD1 TYR A 217 -32.974 8.879 -7.168 1.00 0.00 C ATOM 125 CD2 TYR A 217 -33.924 9.288 -5.022 1.00 0.00 C ATOM 126 CE1 TYR A 217 -33.319 10.147 -7.570 1.00 0.00 C ATOM 127 CE2 TYR A 217 -34.279 10.565 -5.423 1.00 0.00 C ATOM 128 CZ TYR A 217 -33.970 10.987 -6.701 1.00 0.00 C ATOM 129 OH TYR A 217 -34.313 12.260 -7.118 1.00 0.00 O ATOM 0 H TYR A 217 -31.522 5.021 -4.354 1.00 0.00 H new ATOM 0 HA TYR A 217 -30.962 7.021 -6.451 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -33.332 6.303 -6.137 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -33.259 6.830 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -32.467 8.224 -7.861 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -34.163 8.958 -4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -33.078 10.482 -8.568 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -34.794 11.226 -4.741 1.00 0.00 H new ATOM 0 HH TYR A 217 -34.769 12.731 -6.390 1.00 0.00 H new ATOM 139 N ASN A 218 -30.402 7.188 -3.289 1.00 0.00 N ATOM 140 CA ASN A 218 -29.764 7.947 -2.238 1.00 0.00 C ATOM 141 C ASN A 218 -28.274 8.086 -2.532 1.00 0.00 C ATOM 142 O ASN A 218 -27.635 7.146 -3.024 1.00 0.00 O ATOM 143 CB ASN A 218 -30.024 7.302 -0.871 1.00 0.00 C ATOM 144 CG ASN A 218 -29.393 8.064 0.278 1.00 0.00 C ATOM 145 OD1 ASN A 218 -28.264 7.794 0.655 1.00 0.00 O ATOM 146 ND2 ASN A 218 -30.102 9.018 0.828 1.00 0.00 N ATOM 0 H ASN A 218 -30.639 6.230 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 218 -30.193 8.949 -2.204 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -31.099 7.235 -0.707 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -29.638 6.283 -0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -29.714 9.563 1.598 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -31.043 9.216 0.487 1.00 0.00 H new ATOM 153 N MET A 219 -27.732 9.256 -2.245 1.00 0.00 N ATOM 154 CA MET A 219 -26.356 9.595 -2.590 1.00 0.00 C ATOM 155 C MET A 219 -25.331 8.739 -1.858 1.00 0.00 C ATOM 156 O MET A 219 -24.221 8.558 -2.349 1.00 0.00 O ATOM 157 CB MET A 219 -26.063 11.088 -2.356 1.00 0.00 C ATOM 158 CG MET A 219 -26.073 11.526 -0.894 1.00 0.00 C ATOM 159 SD MET A 219 -25.687 13.283 -0.679 1.00 0.00 S ATOM 160 CE MET A 219 -27.098 14.055 -1.489 1.00 0.00 C ATOM 0 H MET A 219 -28.233 10.003 -1.764 1.00 0.00 H new ATOM 0 HA MET A 219 -26.258 9.380 -3.654 1.00 0.00 H new ATOM 0 HB2 MET A 219 -25.088 11.323 -2.783 1.00 0.00 H new ATOM 0 HB3 MET A 219 -26.800 11.677 -2.901 1.00 0.00 H new ATOM 0 HG2 MET A 219 -27.054 11.320 -0.465 1.00 0.00 H new ATOM 0 HG3 MET A 219 -25.350 10.930 -0.337 1.00 0.00 H new ATOM 0 HE1 MET A 219 -27.145 15.108 -1.213 1.00 0.00 H new ATOM 0 HE2 MET A 219 -26.989 13.968 -2.570 1.00 0.00 H new ATOM 0 HE3 MET A 219 -28.015 13.557 -1.175 1.00 0.00 H new ATOM 170 N ALA A 220 -25.699 8.183 -0.705 1.00 0.00 N ATOM 171 CA ALA A 220 -24.761 7.372 0.057 1.00 0.00 C ATOM 172 C ALA A 220 -24.398 6.107 -0.707 1.00 0.00 C ATOM 173 O ALA A 220 -23.269 5.652 -0.644 1.00 0.00 O ATOM 174 CB ALA A 220 -25.294 7.046 1.444 1.00 0.00 C ATOM 0 H ALA A 220 -26.624 8.278 -0.286 1.00 0.00 H new ATOM 0 HA ALA A 220 -23.853 7.959 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -24.565 6.439 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -25.471 7.971 1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -26.229 6.493 1.354 1.00 0.00 H new ATOM 180 N ASP A 221 -25.349 5.584 -1.482 1.00 0.00 N ATOM 181 CA ASP A 221 -25.123 4.377 -2.286 1.00 0.00 C ATOM 182 C ASP A 221 -24.087 4.664 -3.369 1.00 0.00 C ATOM 183 O ASP A 221 -23.251 3.814 -3.701 1.00 0.00 O ATOM 184 CB ASP A 221 -26.427 3.881 -2.935 1.00 0.00 C ATOM 185 CG ASP A 221 -27.498 3.460 -1.939 1.00 0.00 C ATOM 186 OD1 ASP A 221 -28.301 4.323 -1.516 1.00 0.00 O ATOM 187 OD2 ASP A 221 -27.570 2.265 -1.573 1.00 0.00 O ATOM 0 H ASP A 221 -26.286 5.977 -1.572 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.756 3.594 -1.622 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.827 4.671 -3.570 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -26.198 3.036 -3.584 1.00 0.00 H new ATOM 192 N LEU A 222 -24.132 5.884 -3.885 1.00 0.00 N ATOM 193 CA LEU A 222 -23.203 6.341 -4.906 1.00 0.00 C ATOM 194 C LEU A 222 -21.833 6.547 -4.277 1.00 0.00 C ATOM 195 O LEU A 222 -20.816 6.095 -4.818 1.00 0.00 O ATOM 196 CB LEU A 222 -23.747 7.651 -5.561 1.00 0.00 C ATOM 197 CG LEU A 222 -22.934 8.307 -6.717 1.00 0.00 C ATOM 198 CD1 LEU A 222 -23.820 9.280 -7.465 1.00 0.00 C ATOM 199 CD2 LEU A 222 -21.721 9.078 -6.197 1.00 0.00 C ATOM 0 H LEU A 222 -24.817 6.586 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 222 -23.105 5.594 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -24.747 7.440 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -23.856 8.394 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 222 -22.587 7.504 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -23.253 9.740 -8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -24.677 8.748 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -24.169 10.054 -6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -21.183 9.519 -7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -22.053 9.868 -5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -21.060 8.398 -5.660 1.00 0.00 H new ATOM 211 N LEU A 223 -21.818 7.219 -3.131 1.00 0.00 N ATOM 212 CA LEU A 223 -20.584 7.510 -2.413 1.00 0.00 C ATOM 213 C LEU A 223 -19.870 6.233 -2.033 1.00 0.00 C ATOM 214 O LEU A 223 -18.683 6.072 -2.330 1.00 0.00 O ATOM 215 CB LEU A 223 -20.854 8.370 -1.177 1.00 0.00 C ATOM 216 CG LEU A 223 -21.452 9.755 -1.436 1.00 0.00 C ATOM 217 CD1 LEU A 223 -21.696 10.483 -0.132 1.00 0.00 C ATOM 218 CD2 LEU A 223 -20.548 10.577 -2.339 1.00 0.00 C ATOM 0 H LEU A 223 -22.658 7.576 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 223 -19.935 8.078 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.529 7.823 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.916 8.497 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 223 -22.408 9.619 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -22.121 11.465 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -22.390 9.908 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -20.753 10.600 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -20.996 11.556 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -19.574 10.700 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -20.425 10.065 -3.294 1.00 0.00 H new ATOM 230 N MET A 224 -20.606 5.301 -1.434 1.00 0.00 N ATOM 231 CA MET A 224 -20.046 4.014 -1.045 1.00 0.00 C ATOM 232 C MET A 224 -19.463 3.296 -2.242 1.00 0.00 C ATOM 233 O MET A 224 -18.395 2.733 -2.144 1.00 0.00 O ATOM 234 CB MET A 224 -21.069 3.118 -0.321 1.00 0.00 C ATOM 235 CG MET A 224 -21.474 3.619 1.064 1.00 0.00 C ATOM 236 SD MET A 224 -22.637 2.520 1.922 1.00 0.00 S ATOM 237 CE MET A 224 -24.063 2.588 0.837 1.00 0.00 C ATOM 0 H MET A 224 -21.594 5.415 -1.208 1.00 0.00 H new ATOM 0 HA MET A 224 -19.246 4.222 -0.335 1.00 0.00 H new ATOM 0 HB2 MET A 224 -21.962 3.034 -0.940 1.00 0.00 H new ATOM 0 HB3 MET A 224 -20.652 2.115 -0.224 1.00 0.00 H new ATOM 0 HG2 MET A 224 -20.579 3.736 1.675 1.00 0.00 H new ATOM 0 HG3 MET A 224 -21.925 4.607 0.967 1.00 0.00 H new ATOM 0 HE1 MET A 224 -24.917 2.124 1.329 1.00 0.00 H new ATOM 0 HE2 MET A 224 -24.297 3.628 0.608 1.00 0.00 H new ATOM 0 HE3 MET A 224 -23.843 2.054 -0.087 1.00 0.00 H new ATOM 247 N GLU A 225 -20.143 3.394 -3.392 1.00 0.00 N ATOM 248 CA GLU A 225 -19.684 2.752 -4.621 1.00 0.00 C ATOM 249 C GLU A 225 -18.328 3.303 -5.068 1.00 0.00 C ATOM 250 O GLU A 225 -17.422 2.553 -5.432 1.00 0.00 O ATOM 251 CB GLU A 225 -20.691 2.941 -5.749 1.00 0.00 C ATOM 252 CG GLU A 225 -20.275 2.240 -7.019 1.00 0.00 C ATOM 253 CD GLU A 225 -21.195 2.488 -8.155 1.00 0.00 C ATOM 254 OE1 GLU A 225 -20.977 3.462 -8.902 1.00 0.00 O ATOM 255 OE2 GLU A 225 -22.134 1.705 -8.351 1.00 0.00 O ATOM 0 H GLU A 225 -21.015 3.914 -3.492 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.582 1.689 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.663 2.563 -5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.812 4.006 -5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -19.272 2.567 -7.295 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -20.220 1.167 -6.832 1.00 0.00 H new ATOM 262 N LYS A 226 -18.196 4.600 -5.053 1.00 0.00 N ATOM 263 CA LYS A 226 -16.957 5.222 -5.472 1.00 0.00 C ATOM 264 C LYS A 226 -15.841 4.966 -4.483 1.00 0.00 C ATOM 265 O LYS A 226 -14.694 4.698 -4.881 1.00 0.00 O ATOM 266 CB LYS A 226 -17.124 6.716 -5.789 1.00 0.00 C ATOM 267 CG LYS A 226 -17.623 7.016 -7.212 1.00 0.00 C ATOM 268 CD LYS A 226 -18.982 6.404 -7.526 1.00 0.00 C ATOM 269 CE LYS A 226 -19.359 6.650 -8.976 1.00 0.00 C ATOM 270 NZ LYS A 226 -20.664 6.053 -9.332 1.00 0.00 N ATOM 0 H LYS A 226 -18.924 5.251 -4.758 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.669 4.746 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -17.823 7.150 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.166 7.215 -5.641 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.681 8.096 -7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.892 6.644 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.958 5.332 -7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.740 6.833 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.392 7.723 -9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.586 6.237 -9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.693 5.866 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.790 5.160 -8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.428 6.712 -9.079 1.00 0.00 H new ATOM 284 N LEU A 227 -16.162 5.006 -3.211 1.00 0.00 N ATOM 285 CA LEU A 227 -15.176 4.716 -2.197 1.00 0.00 C ATOM 286 C LEU A 227 -14.715 3.270 -2.267 1.00 0.00 C ATOM 287 O LEU A 227 -13.515 3.020 -2.324 1.00 0.00 O ATOM 288 CB LEU A 227 -15.638 5.094 -0.770 1.00 0.00 C ATOM 289 CG LEU A 227 -15.433 6.566 -0.316 1.00 0.00 C ATOM 290 CD1 LEU A 227 -13.955 6.936 -0.313 1.00 0.00 C ATOM 291 CD2 LEU A 227 -16.220 7.550 -1.167 1.00 0.00 C ATOM 0 H LEU A 227 -17.090 5.235 -2.856 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.321 5.355 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.700 4.861 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -15.114 4.448 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 227 -15.817 6.635 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -13.840 7.971 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -13.417 6.281 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -13.549 6.821 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -16.042 8.564 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -15.899 7.471 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -17.284 7.322 -1.097 1.00 0.00 H new ATOM 303 N GLU A 228 -15.659 2.329 -2.344 1.00 0.00 N ATOM 304 CA GLU A 228 -15.316 0.914 -2.359 1.00 0.00 C ATOM 305 C GLU A 228 -14.476 0.539 -3.552 1.00 0.00 C ATOM 306 O GLU A 228 -13.499 -0.188 -3.400 1.00 0.00 O ATOM 307 CB GLU A 228 -16.535 -0.021 -2.259 1.00 0.00 C ATOM 308 CG GLU A 228 -17.540 0.070 -3.402 1.00 0.00 C ATOM 309 CD GLU A 228 -18.641 -0.961 -3.313 1.00 0.00 C ATOM 310 OE1 GLU A 228 -18.404 -2.116 -3.733 1.00 0.00 O ATOM 311 OE2 GLU A 228 -19.769 -0.639 -2.842 1.00 0.00 O ATOM 0 H GLU A 228 -16.659 2.524 -2.396 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.724 0.768 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.176 -1.048 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -17.056 0.191 -1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.984 1.066 -3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -17.014 -0.051 -4.349 1.00 0.00 H new ATOM 318 N GLN A 229 -14.833 1.052 -4.733 1.00 0.00 N ATOM 319 CA GLN A 229 -14.116 0.705 -5.945 1.00 0.00 C ATOM 320 C GLN A 229 -12.682 1.161 -5.909 1.00 0.00 C ATOM 321 O GLN A 229 -11.791 0.398 -6.275 1.00 0.00 O ATOM 322 CB GLN A 229 -14.808 1.200 -7.203 1.00 0.00 C ATOM 323 CG GLN A 229 -16.130 0.520 -7.487 1.00 0.00 C ATOM 324 CD GLN A 229 -16.734 0.985 -8.783 1.00 0.00 C ATOM 325 OE1 GLN A 229 -17.491 2.034 -8.724 1.00 0.00 O flip ATOM 326 NE2 GLN A 229 -16.493 0.408 -9.839 1.00 0.00 N flip ATOM 0 H GLN A 229 -15.608 1.702 -4.867 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.119 -0.384 -5.984 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -14.975 2.274 -7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -14.144 1.049 -8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -15.983 -0.559 -7.522 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.824 0.721 -6.671 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.891 -0.416 -9.844 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.894 0.752 -10.711 1.00 0.00 H new ATOM 335 N ASP A 230 -12.444 2.379 -5.452 1.00 0.00 N ATOM 336 CA ASP A 230 -11.068 2.862 -5.365 1.00 0.00 C ATOM 337 C ASP A 230 -10.324 2.120 -4.283 1.00 0.00 C ATOM 338 O ASP A 230 -9.231 1.632 -4.518 1.00 0.00 O ATOM 339 CB ASP A 230 -10.981 4.377 -5.158 1.00 0.00 C ATOM 340 CG ASP A 230 -9.538 4.883 -5.034 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.751 4.769 -6.013 1.00 0.00 O ATOM 342 OD2 ASP A 230 -9.191 5.476 -3.981 1.00 0.00 O ATOM 0 H ASP A 230 -13.159 3.038 -5.143 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.594 2.660 -6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.466 4.881 -5.994 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.534 4.648 -4.258 1.00 0.00 H new ATOM 347 N LEU A 231 -10.965 1.963 -3.121 1.00 0.00 N ATOM 348 CA LEU A 231 -10.378 1.239 -1.991 1.00 0.00 C ATOM 349 C LEU A 231 -9.891 -0.129 -2.391 1.00 0.00 C ATOM 350 O LEU A 231 -8.713 -0.448 -2.220 1.00 0.00 O ATOM 351 CB LEU A 231 -11.368 1.107 -0.825 1.00 0.00 C ATOM 352 CG LEU A 231 -11.620 2.375 0.008 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.541 2.082 1.171 1.00 0.00 C ATOM 354 CD2 LEU A 231 -10.312 2.985 0.506 1.00 0.00 C ATOM 0 H LEU A 231 -11.898 2.331 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.523 1.831 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.323 0.766 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -11.006 0.326 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 231 -12.104 3.103 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.704 2.994 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.496 1.714 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -12.088 1.326 1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.527 3.879 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.787 2.261 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.687 3.251 -0.346 1.00 0.00 H new ATOM 366 N VAL A 232 -10.769 -0.914 -2.972 1.00 0.00 N ATOM 367 CA VAL A 232 -10.417 -2.251 -3.340 1.00 0.00 C ATOM 368 C VAL A 232 -9.366 -2.286 -4.439 1.00 0.00 C ATOM 369 O VAL A 232 -8.386 -2.999 -4.313 1.00 0.00 O ATOM 370 CB VAL A 232 -11.651 -3.132 -3.694 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.431 -2.594 -4.885 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.243 -4.578 -3.925 1.00 0.00 C ATOM 0 H VAL A 232 -11.727 -0.644 -3.196 1.00 0.00 H new ATOM 0 HA VAL A 232 -9.970 -2.695 -2.450 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.319 -3.093 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.280 -3.246 -5.088 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.790 -1.590 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.782 -2.560 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.125 -5.170 -4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.531 -4.628 -4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.780 -4.974 -3.021 1.00 0.00 H new ATOM 382 N SER A 233 -9.525 -1.467 -5.465 1.00 0.00 N ATOM 383 CA SER A 233 -8.609 -1.482 -6.584 1.00 0.00 C ATOM 384 C SER A 233 -7.205 -1.048 -6.165 1.00 0.00 C ATOM 385 O SER A 233 -6.220 -1.654 -6.603 1.00 0.00 O ATOM 386 CB SER A 233 -9.151 -0.638 -7.720 1.00 0.00 C ATOM 387 OG SER A 233 -10.466 -1.076 -8.060 1.00 0.00 O ATOM 0 H SER A 233 -10.280 -0.786 -5.543 1.00 0.00 H new ATOM 0 HA SER A 233 -8.522 -2.507 -6.943 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.171 0.412 -7.428 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.496 -0.715 -8.588 1.00 0.00 H new ATOM 0 HG SER A 233 -11.125 -0.557 -7.553 1.00 0.00 H new ATOM 393 N ARG A 234 -7.120 -0.045 -5.279 1.00 0.00 N ATOM 394 CA ARG A 234 -5.840 0.410 -4.754 1.00 0.00 C ATOM 395 C ARG A 234 -5.164 -0.701 -3.990 1.00 0.00 C ATOM 396 O ARG A 234 -4.024 -1.043 -4.288 1.00 0.00 O ATOM 397 CB ARG A 234 -5.991 1.629 -3.841 1.00 0.00 C ATOM 398 CG ARG A 234 -6.461 2.892 -4.520 1.00 0.00 C ATOM 399 CD ARG A 234 -5.486 3.352 -5.568 1.00 0.00 C ATOM 400 NE ARG A 234 -5.923 4.584 -6.202 1.00 0.00 N ATOM 401 CZ ARG A 234 -5.111 5.439 -6.828 1.00 0.00 C ATOM 402 NH1 ARG A 234 -3.782 5.210 -6.853 1.00 0.00 N ATOM 403 NH2 ARG A 234 -5.618 6.518 -7.414 1.00 0.00 N ATOM 0 H ARG A 234 -7.927 0.462 -4.916 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.230 0.701 -5.609 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.694 1.381 -3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -5.030 1.828 -3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.434 2.719 -4.979 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.594 3.678 -3.776 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.507 3.504 -5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.370 2.575 -6.323 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.917 4.811 -6.166 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.398 4.384 -6.394 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -3.161 5.863 -7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -6.623 6.690 -7.384 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -5.002 7.175 -7.894 1.00 0.00 H new ATOM 417 N VAL A 235 -5.892 -1.301 -3.034 1.00 0.00 N ATOM 418 CA VAL A 235 -5.329 -2.383 -2.238 1.00 0.00 C ATOM 419 C VAL A 235 -4.907 -3.538 -3.160 1.00 0.00 C ATOM 420 O VAL A 235 -3.809 -4.056 -3.024 1.00 0.00 O ATOM 421 CB VAL A 235 -6.286 -2.908 -1.110 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.588 -3.970 -0.274 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.737 -1.792 -0.195 1.00 0.00 C ATOM 0 H VAL A 235 -6.854 -1.055 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.461 -1.970 -1.724 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.160 -3.333 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.265 -4.324 0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.301 -4.805 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.697 -3.543 0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.398 -2.195 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.868 -1.336 0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.271 -1.039 -0.775 1.00 0.00 H new ATOM 433 N THR A 236 -5.756 -3.867 -4.150 1.00 0.00 N ATOM 434 CA THR A 236 -5.453 -4.937 -5.103 1.00 0.00 C ATOM 435 C THR A 236 -4.108 -4.655 -5.781 1.00 0.00 C ATOM 436 O THR A 236 -3.215 -5.516 -5.773 1.00 0.00 O ATOM 437 CB THR A 236 -6.538 -5.095 -6.213 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.852 -5.148 -5.641 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.324 -6.392 -6.971 1.00 0.00 C ATOM 0 H THR A 236 -6.653 -3.406 -4.306 1.00 0.00 H new ATOM 0 HA THR A 236 -5.425 -5.864 -4.530 1.00 0.00 H new ATOM 0 HB THR A 236 -6.451 -4.235 -6.877 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.152 -4.240 -5.426 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.087 -6.492 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.337 -6.384 -7.434 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.394 -7.233 -6.281 1.00 0.00 H new ATOM 447 N GLU A 237 -3.957 -3.422 -6.308 1.00 0.00 N ATOM 448 CA GLU A 237 -2.726 -2.982 -6.959 1.00 0.00 C ATOM 449 C GLU A 237 -1.539 -3.156 -6.041 1.00 0.00 C ATOM 450 O GLU A 237 -0.560 -3.831 -6.396 1.00 0.00 O ATOM 451 CB GLU A 237 -2.818 -1.515 -7.382 1.00 0.00 C ATOM 452 CG GLU A 237 -3.727 -1.248 -8.563 1.00 0.00 C ATOM 453 CD GLU A 237 -3.223 -1.889 -9.835 1.00 0.00 C ATOM 454 OE1 GLU A 237 -3.489 -3.083 -10.066 1.00 0.00 O ATOM 455 OE2 GLU A 237 -2.574 -1.203 -10.645 1.00 0.00 O ATOM 0 H GLU A 237 -4.689 -2.712 -6.289 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.592 -3.601 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.168 -0.928 -6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.817 -1.158 -7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.726 -1.624 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.817 -0.172 -8.713 1.00 0.00 H new ATOM 462 N CYS A 238 -1.663 -2.616 -4.844 1.00 0.00 N ATOM 463 CA CYS A 238 -0.607 -2.637 -3.876 1.00 0.00 C ATOM 464 C CYS A 238 -0.113 -4.049 -3.596 1.00 0.00 C ATOM 465 O CYS A 238 1.076 -4.281 -3.608 1.00 0.00 O ATOM 466 CB CYS A 238 -1.036 -1.930 -2.591 1.00 0.00 C ATOM 467 SG CYS A 238 -1.411 -0.171 -2.808 1.00 0.00 S ATOM 0 H CYS A 238 -2.511 -2.149 -4.523 1.00 0.00 H new ATOM 0 HA CYS A 238 0.235 -2.090 -4.300 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.916 -2.432 -2.189 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.244 -2.033 -1.850 1.00 0.00 H new ATOM 0 HG CYS A 238 -0.910 0.505 -1.817 1.00 0.00 H new ATOM 473 N LEU A 239 -1.014 -5.008 -3.438 1.00 0.00 N ATOM 474 CA LEU A 239 -0.583 -6.365 -3.098 1.00 0.00 C ATOM 475 C LEU A 239 -0.003 -7.055 -4.344 1.00 0.00 C ATOM 476 O LEU A 239 0.946 -7.821 -4.262 1.00 0.00 O ATOM 477 CB LEU A 239 -1.748 -7.225 -2.536 1.00 0.00 C ATOM 478 CG LEU A 239 -2.858 -6.501 -1.755 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.902 -7.476 -1.264 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.313 -5.680 -0.609 1.00 0.00 C ATOM 0 H LEU A 239 -2.022 -4.883 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 239 0.178 -6.279 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.212 -7.748 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.319 -7.985 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.331 -5.808 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.674 -6.937 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.352 -7.987 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.435 -8.209 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.136 -5.189 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.783 -6.332 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.627 -4.926 -0.995 1.00 0.00 H new ATOM 492 N THR A 240 -0.531 -6.690 -5.499 1.00 0.00 N ATOM 493 CA THR A 240 -0.203 -7.357 -6.764 1.00 0.00 C ATOM 494 C THR A 240 1.029 -6.714 -7.435 1.00 0.00 C ATOM 495 O THR A 240 1.432 -7.106 -8.536 1.00 0.00 O ATOM 496 CB THR A 240 -1.443 -7.363 -7.734 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.304 -8.352 -8.773 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.625 -6.021 -8.403 1.00 0.00 C ATOM 0 H THR A 240 -1.199 -5.925 -5.595 1.00 0.00 H new ATOM 0 HA THR A 240 0.051 -8.393 -6.539 1.00 0.00 H new ATOM 0 HB THR A 240 -2.308 -7.596 -7.113 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.532 -8.924 -8.579 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.489 -6.059 -9.066 1.00 0.00 H new ATOM 0 HG22 THR A 240 -1.783 -5.255 -7.644 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.734 -5.779 -8.982 1.00 0.00 H new ATOM 506 N THR A 241 1.636 -5.762 -6.751 1.00 0.00 N ATOM 507 CA THR A 241 2.841 -5.112 -7.245 1.00 0.00 C ATOM 508 C THR A 241 4.005 -6.092 -7.315 1.00 0.00 C ATOM 509 O THR A 241 4.923 -5.932 -8.137 1.00 0.00 O ATOM 510 CB THR A 241 3.244 -3.980 -6.309 1.00 0.00 C ATOM 511 OG1 THR A 241 3.318 -4.480 -4.965 1.00 0.00 O ATOM 512 CG2 THR A 241 2.268 -2.838 -6.391 1.00 0.00 C ATOM 0 H THR A 241 1.314 -5.418 -5.846 1.00 0.00 H new ATOM 0 HA THR A 241 2.620 -4.731 -8.242 1.00 0.00 H new ATOM 0 HB THR A 241 4.221 -3.603 -6.612 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.608 -4.073 -4.425 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.580 -2.044 -5.713 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.241 -2.455 -7.411 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.275 -3.187 -6.109 1.00 0.00 H new ATOM 520 N VAL A 242 3.945 -7.106 -6.474 1.00 0.00 N ATOM 521 CA VAL A 242 4.956 -8.122 -6.426 1.00 0.00 C ATOM 522 C VAL A 242 4.770 -9.004 -7.636 1.00 0.00 C ATOM 523 O VAL A 242 3.663 -9.443 -7.897 1.00 0.00 O ATOM 524 CB VAL A 242 4.831 -8.992 -5.144 1.00 0.00 C ATOM 525 CG1 VAL A 242 6.012 -9.938 -4.997 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.680 -8.122 -3.920 1.00 0.00 C ATOM 0 H VAL A 242 3.187 -7.241 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 242 5.939 -7.651 -6.415 1.00 0.00 H new ATOM 0 HB VAL A 242 3.933 -9.602 -5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.892 -10.531 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.057 -10.601 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.935 -9.361 -4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.594 -8.752 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.553 -7.476 -3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.784 -7.509 -4.018 1.00 0.00 H new ATOM 536 N LYS A 243 5.852 -9.280 -8.349 1.00 0.00 N ATOM 537 CA LYS A 243 5.813 -10.068 -9.591 1.00 0.00 C ATOM 538 C LYS A 243 5.179 -11.452 -9.392 1.00 0.00 C ATOM 539 O LYS A 243 4.648 -12.043 -10.329 1.00 0.00 O ATOM 540 CB LYS A 243 7.222 -10.192 -10.214 1.00 0.00 C ATOM 541 CG LYS A 243 8.239 -10.953 -9.358 1.00 0.00 C ATOM 542 CD LYS A 243 9.602 -11.059 -10.036 1.00 0.00 C ATOM 543 CE LYS A 243 10.332 -9.722 -10.075 1.00 0.00 C ATOM 544 NZ LYS A 243 10.733 -9.267 -8.726 1.00 0.00 N ATOM 0 H LYS A 243 6.788 -8.967 -8.090 1.00 0.00 H new ATOM 0 HA LYS A 243 5.173 -9.524 -10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.134 -10.692 -11.179 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.608 -9.191 -10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.351 -10.450 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.860 -11.954 -9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.213 -11.789 -9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.472 -11.430 -11.053 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.217 -9.811 -10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 243 9.688 -8.971 -10.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.408 -8.481 -8.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.893 -8.947 -8.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.180 -10.053 -8.213 1.00 0.00 H new ATOM 558 N SER A 244 5.227 -11.933 -8.176 1.00 0.00 N ATOM 559 CA SER A 244 4.671 -13.206 -7.819 1.00 0.00 C ATOM 560 C SER A 244 3.136 -13.115 -7.613 1.00 0.00 C ATOM 561 O SER A 244 2.407 -14.089 -7.821 1.00 0.00 O ATOM 562 CB SER A 244 5.352 -13.661 -6.535 1.00 0.00 C ATOM 563 OG SER A 244 6.771 -13.596 -6.684 1.00 0.00 O ATOM 0 H SER A 244 5.661 -11.440 -7.396 1.00 0.00 H new ATOM 0 HA SER A 244 4.842 -13.922 -8.623 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.036 -13.031 -5.703 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.050 -14.680 -6.295 1.00 0.00 H new ATOM 0 HG SER A 244 7.155 -14.488 -6.554 1.00 0.00 H new ATOM 569 N VAL A 245 2.662 -11.955 -7.237 1.00 0.00 N ATOM 570 CA VAL A 245 1.253 -11.767 -6.908 1.00 0.00 C ATOM 571 C VAL A 245 0.447 -11.272 -8.123 1.00 0.00 C ATOM 572 O VAL A 245 0.722 -10.206 -8.684 1.00 0.00 O ATOM 573 CB VAL A 245 1.078 -10.796 -5.709 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.396 -10.613 -5.354 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.845 -11.313 -4.499 1.00 0.00 C ATOM 0 H VAL A 245 3.230 -11.112 -7.147 1.00 0.00 H new ATOM 0 HA VAL A 245 0.860 -12.742 -6.619 1.00 0.00 H new ATOM 0 HB VAL A 245 1.479 -9.825 -6.002 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.485 -9.928 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.929 -10.203 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.828 -11.577 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.715 -10.624 -3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.466 -12.296 -4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.904 -11.389 -4.745 1.00 0.00 H new ATOM 585 N ASN A 246 -0.547 -12.058 -8.504 1.00 0.00 N ATOM 586 CA ASN A 246 -1.421 -11.756 -9.644 1.00 0.00 C ATOM 587 C ASN A 246 -2.743 -11.191 -9.078 1.00 0.00 C ATOM 588 O ASN A 246 -2.908 -11.151 -7.858 1.00 0.00 O ATOM 589 CB ASN A 246 -1.666 -13.060 -10.445 1.00 0.00 C ATOM 590 CG ASN A 246 -2.179 -12.845 -11.871 1.00 0.00 C ATOM 591 OD1 ASN A 246 -1.399 -12.665 -12.798 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.456 -12.938 -12.077 1.00 0.00 N ATOM 0 H ASN A 246 -0.778 -12.932 -8.032 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.972 -11.025 -10.316 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.734 -13.624 -10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.385 -13.674 -9.903 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.827 -12.861 -13.024 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -4.090 -13.088 -11.292 1.00 0.00 H new ATOM 599 N LYS A 247 -3.695 -10.794 -9.915 1.00 0.00 N ATOM 600 CA LYS A 247 -4.916 -10.166 -9.389 1.00 0.00 C ATOM 601 C LYS A 247 -5.778 -11.105 -8.526 1.00 0.00 C ATOM 602 O LYS A 247 -6.213 -10.715 -7.455 1.00 0.00 O ATOM 603 CB LYS A 247 -5.745 -9.455 -10.468 1.00 0.00 C ATOM 604 CG LYS A 247 -6.963 -8.712 -9.901 1.00 0.00 C ATOM 605 CD LYS A 247 -7.609 -7.783 -10.915 1.00 0.00 C ATOM 606 CE LYS A 247 -8.105 -8.528 -12.133 1.00 0.00 C ATOM 607 NZ LYS A 247 -8.675 -7.621 -13.135 1.00 0.00 N ATOM 0 H LYS A 247 -3.656 -10.888 -10.930 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.552 -9.391 -8.714 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.109 -8.746 -10.998 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.083 -10.189 -11.200 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.700 -9.439 -9.560 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.657 -8.134 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -8.442 -7.259 -10.447 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -6.888 -7.025 -11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -7.281 -9.087 -12.577 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -8.859 -9.256 -11.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -9.003 -8.171 -13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -9.477 -7.105 -12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -7.949 -6.943 -13.442 1.00 0.00 H new ATOM 621 N THR A 248 -5.996 -12.334 -8.969 1.00 0.00 N ATOM 622 CA THR A 248 -6.772 -13.297 -8.179 1.00 0.00 C ATOM 623 C THR A 248 -6.022 -13.654 -6.867 1.00 0.00 C ATOM 624 O THR A 248 -6.618 -14.017 -5.838 1.00 0.00 O ATOM 625 CB THR A 248 -7.109 -14.595 -8.993 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.006 -15.430 -8.249 1.00 0.00 O ATOM 627 CG2 THR A 248 -5.850 -15.392 -9.337 1.00 0.00 C ATOM 0 H THR A 248 -5.654 -12.692 -9.861 1.00 0.00 H new ATOM 0 HA THR A 248 -7.719 -12.820 -7.927 1.00 0.00 H new ATOM 0 HB THR A 248 -7.581 -14.279 -9.923 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.210 -16.236 -8.768 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.126 -16.283 -9.901 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.182 -14.775 -9.938 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.343 -15.687 -8.418 1.00 0.00 H new ATOM 635 N ASP A 249 -4.736 -13.473 -6.904 1.00 0.00 N ATOM 636 CA ASP A 249 -3.865 -13.765 -5.793 1.00 0.00 C ATOM 637 C ASP A 249 -4.108 -12.661 -4.739 1.00 0.00 C ATOM 638 O ASP A 249 -4.510 -12.924 -3.587 1.00 0.00 O ATOM 639 CB ASP A 249 -2.430 -13.750 -6.348 1.00 0.00 C ATOM 640 CG ASP A 249 -1.373 -14.422 -5.512 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.325 -15.667 -5.516 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.504 -13.756 -5.006 1.00 0.00 O ATOM 0 H ASP A 249 -4.247 -13.111 -7.723 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.044 -14.732 -5.324 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.440 -14.225 -7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.135 -12.712 -6.499 1.00 0.00 H new ATOM 647 N SER A 250 -4.016 -11.433 -5.207 1.00 0.00 N ATOM 648 CA SER A 250 -4.267 -10.239 -4.417 1.00 0.00 C ATOM 649 C SER A 250 -5.727 -10.207 -3.892 1.00 0.00 C ATOM 650 O SER A 250 -5.968 -9.880 -2.719 1.00 0.00 O ATOM 651 CB SER A 250 -3.969 -9.010 -5.292 1.00 0.00 C ATOM 652 OG SER A 250 -4.171 -7.807 -4.598 1.00 0.00 O ATOM 0 H SER A 250 -3.758 -11.230 -6.173 1.00 0.00 H new ATOM 0 HA SER A 250 -3.618 -10.237 -3.542 1.00 0.00 H new ATOM 0 HB2 SER A 250 -2.938 -9.057 -5.643 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.608 -9.030 -6.175 1.00 0.00 H new ATOM 0 HG SER A 250 -3.680 -7.086 -5.044 1.00 0.00 H new ATOM 658 N GLN A 251 -6.701 -10.601 -4.734 1.00 0.00 N ATOM 659 CA GLN A 251 -8.105 -10.569 -4.328 1.00 0.00 C ATOM 660 C GLN A 251 -8.349 -11.552 -3.185 1.00 0.00 C ATOM 661 O GLN A 251 -9.230 -11.337 -2.347 1.00 0.00 O ATOM 662 CB GLN A 251 -9.073 -10.855 -5.493 1.00 0.00 C ATOM 663 CG GLN A 251 -9.168 -12.312 -5.894 1.00 0.00 C ATOM 664 CD GLN A 251 -10.044 -12.555 -7.103 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.179 -11.699 -7.985 1.00 0.00 O ATOM 666 NE2 GLN A 251 -10.625 -13.719 -7.168 1.00 0.00 N ATOM 0 H GLN A 251 -6.539 -10.939 -5.683 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.311 -9.554 -3.988 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.067 -10.503 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.759 -10.274 -6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.166 -12.689 -6.101 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.557 -12.886 -5.053 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.489 -14.399 -6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.216 -13.950 -7.967 1.00 0.00 H new ATOM 675 N THR A 252 -7.558 -12.623 -3.148 1.00 0.00 N ATOM 676 CA THR A 252 -7.648 -13.579 -2.077 1.00 0.00 C ATOM 677 C THR A 252 -7.197 -12.924 -0.757 1.00 0.00 C ATOM 678 O THR A 252 -7.820 -13.107 0.292 1.00 0.00 O ATOM 679 CB THR A 252 -6.821 -14.844 -2.370 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.250 -15.419 -3.630 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.026 -15.866 -1.266 1.00 0.00 C ATOM 0 H THR A 252 -6.853 -12.839 -3.852 1.00 0.00 H new ATOM 0 HA THR A 252 -8.688 -13.891 -1.986 1.00 0.00 H new ATOM 0 HB THR A 252 -5.766 -14.574 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.906 -14.877 -4.371 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.437 -16.758 -1.482 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.707 -15.442 -0.314 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.081 -16.133 -1.209 1.00 0.00 H new ATOM 689 N LEU A 253 -6.149 -12.122 -0.825 1.00 0.00 N ATOM 690 CA LEU A 253 -5.708 -11.364 0.348 1.00 0.00 C ATOM 691 C LEU A 253 -6.766 -10.332 0.767 1.00 0.00 C ATOM 692 O LEU A 253 -6.937 -10.007 1.956 1.00 0.00 O ATOM 693 CB LEU A 253 -4.362 -10.686 0.119 1.00 0.00 C ATOM 694 CG LEU A 253 -3.111 -11.543 0.311 1.00 0.00 C ATOM 695 CD1 LEU A 253 -3.012 -12.663 -0.698 1.00 0.00 C ATOM 696 CD2 LEU A 253 -1.888 -10.683 0.269 1.00 0.00 C ATOM 0 H LEU A 253 -5.589 -11.975 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.580 -12.080 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.350 -10.292 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.294 -9.832 0.793 1.00 0.00 H new ATOM 0 HG LEU A 253 -3.188 -12.013 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -2.105 -13.239 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -3.881 -13.315 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -2.979 -12.245 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.002 -11.303 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -1.831 -10.178 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -1.938 -9.940 1.065 1.00 0.00 H new ATOM 708 N LEU A 254 -7.495 -9.860 -0.198 1.00 0.00 N ATOM 709 CA LEU A 254 -8.563 -8.923 0.027 1.00 0.00 C ATOM 710 C LEU A 254 -9.775 -9.548 0.696 1.00 0.00 C ATOM 711 O LEU A 254 -10.428 -8.916 1.509 1.00 0.00 O ATOM 712 CB LEU A 254 -8.937 -8.264 -1.259 1.00 0.00 C ATOM 713 CG LEU A 254 -8.006 -7.160 -1.663 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.184 -6.846 -3.101 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.309 -5.934 -0.853 1.00 0.00 C ATOM 0 H LEU A 254 -7.367 -10.115 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.193 -8.172 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.960 -9.015 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.946 -7.862 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.979 -7.479 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.504 -6.043 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -7.967 -7.733 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.212 -6.531 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.634 -5.129 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.339 -5.626 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.174 -6.155 0.206 1.00 0.00 H new ATOM 727 N THR A 255 -10.071 -10.778 0.383 1.00 0.00 N ATOM 728 CA THR A 255 -11.195 -11.421 1.020 1.00 0.00 C ATOM 729 C THR A 255 -10.818 -11.894 2.439 1.00 0.00 C ATOM 730 O THR A 255 -11.683 -12.073 3.299 1.00 0.00 O ATOM 731 CB THR A 255 -11.820 -12.567 0.148 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.966 -13.139 0.794 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.822 -13.663 -0.151 1.00 0.00 C ATOM 0 H THR A 255 -9.565 -11.349 -0.294 1.00 0.00 H new ATOM 0 HA THR A 255 -11.984 -10.675 1.117 1.00 0.00 H new ATOM 0 HB THR A 255 -12.122 -12.108 -0.794 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.338 -13.849 0.231 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.299 -14.434 -0.756 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.975 -13.245 -0.696 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.471 -14.101 0.784 1.00 0.00 H new ATOM 741 N THR A 256 -9.528 -12.059 2.696 1.00 0.00 N ATOM 742 CA THR A 256 -9.108 -12.438 4.017 1.00 0.00 C ATOM 743 C THR A 256 -8.920 -11.208 4.937 1.00 0.00 C ATOM 744 O THR A 256 -9.530 -11.146 6.012 1.00 0.00 O ATOM 745 CB THR A 256 -7.867 -13.406 4.031 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.560 -13.814 5.358 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.653 -12.769 3.423 1.00 0.00 C ATOM 0 H THR A 256 -8.777 -11.937 2.017 1.00 0.00 H new ATOM 0 HA THR A 256 -9.926 -13.025 4.435 1.00 0.00 H new ATOM 0 HB THR A 256 -8.140 -14.275 3.432 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.931 -13.178 5.759 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.820 -13.471 3.453 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.863 -12.500 2.388 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.392 -11.873 3.986 1.00 0.00 H new ATOM 755 N PHE A 257 -8.148 -10.198 4.516 1.00 0.00 N ATOM 756 CA PHE A 257 -7.907 -9.066 5.423 1.00 0.00 C ATOM 757 C PHE A 257 -8.541 -7.772 4.914 1.00 0.00 C ATOM 758 O PHE A 257 -8.922 -6.905 5.712 1.00 0.00 O ATOM 759 CB PHE A 257 -6.394 -8.852 5.599 1.00 0.00 C ATOM 760 CG PHE A 257 -5.642 -10.114 5.924 1.00 0.00 C ATOM 761 CD1 PHE A 257 -6.049 -10.933 6.964 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.545 -10.493 5.167 1.00 0.00 C ATOM 763 CE1 PHE A 257 -5.381 -12.103 7.241 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.869 -11.662 5.442 1.00 0.00 C ATOM 765 CZ PHE A 257 -4.289 -12.470 6.481 1.00 0.00 C ATOM 0 H PHE A 257 -7.699 -10.138 3.602 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.370 -9.313 6.378 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.987 -8.422 4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -6.228 -8.125 6.394 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.901 -10.650 7.564 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.216 -9.865 4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.711 -12.734 8.053 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -3.013 -11.946 4.847 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.763 -13.388 6.698 1.00 0.00 H new ATOM 775 N GLY A 258 -8.699 -7.672 3.592 1.00 0.00 N ATOM 776 CA GLY A 258 -9.355 -6.516 2.934 1.00 0.00 C ATOM 777 C GLY A 258 -8.812 -5.142 3.279 1.00 0.00 C ATOM 778 O GLY A 258 -9.469 -4.127 2.995 1.00 0.00 O ATOM 0 H GLY A 258 -8.379 -8.386 2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.281 -6.651 1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.415 -6.537 3.186 1.00 0.00 H new ATOM 782 N SER A 259 -7.650 -5.099 3.857 1.00 0.00 N ATOM 783 CA SER A 259 -7.125 -3.882 4.406 1.00 0.00 C ATOM 784 C SER A 259 -5.606 -3.864 4.235 1.00 0.00 C ATOM 785 O SER A 259 -5.000 -4.933 4.039 1.00 0.00 O ATOM 786 CB SER A 259 -7.472 -3.882 5.880 1.00 0.00 C ATOM 787 OG SER A 259 -8.844 -4.171 6.110 1.00 0.00 O ATOM 0 H SER A 259 -7.037 -5.907 3.962 1.00 0.00 H new ATOM 0 HA SER A 259 -7.541 -3.008 3.906 1.00 0.00 H new ATOM 0 HB2 SER A 259 -6.856 -4.619 6.396 1.00 0.00 H new ATOM 0 HB3 SER A 259 -7.231 -2.909 6.308 1.00 0.00 H new ATOM 0 HG SER A 259 -9.003 -5.129 5.979 1.00 0.00 H new ATOM 793 N LEU A 260 -4.987 -2.688 4.303 1.00 0.00 N ATOM 794 CA LEU A 260 -3.541 -2.605 4.177 1.00 0.00 C ATOM 795 C LEU A 260 -2.808 -2.798 5.501 1.00 0.00 C ATOM 796 O LEU A 260 -1.830 -3.548 5.552 1.00 0.00 O ATOM 797 CB LEU A 260 -3.092 -1.304 3.535 1.00 0.00 C ATOM 798 CG LEU A 260 -1.569 -1.099 3.486 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.866 -2.171 2.662 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.241 0.259 2.974 1.00 0.00 C ATOM 0 H LEU A 260 -5.458 -1.794 4.443 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.272 -3.434 3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.482 -1.264 2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.539 -0.473 4.081 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.199 -1.190 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.207 -1.982 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.060 -3.151 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.242 -2.148 1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.159 0.386 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.646 0.376 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.678 1.011 3.631 1.00 0.00 H new ATOM 812 N GLU A 261 -3.267 -2.142 6.567 1.00 0.00 N ATOM 813 CA GLU A 261 -2.573 -2.200 7.862 1.00 0.00 C ATOM 814 C GLU A 261 -2.496 -3.642 8.350 1.00 0.00 C ATOM 815 O GLU A 261 -1.478 -4.079 8.884 1.00 0.00 O ATOM 816 CB GLU A 261 -3.209 -1.261 8.944 1.00 0.00 C ATOM 817 CG GLU A 261 -4.520 -1.723 9.611 1.00 0.00 C ATOM 818 CD GLU A 261 -5.693 -1.838 8.677 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.653 -2.692 7.784 1.00 0.00 O ATOM 820 OE2 GLU A 261 -6.679 -1.101 8.850 1.00 0.00 O ATOM 0 H GLU A 261 -4.110 -1.567 6.564 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.562 -1.824 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.470 -1.105 9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.392 -0.291 8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -4.351 -2.692 10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.774 -1.022 10.407 1.00 0.00 H new ATOM 827 N GLN A 262 -3.564 -4.372 8.106 1.00 0.00 N ATOM 828 CA GLN A 262 -3.660 -5.784 8.419 1.00 0.00 C ATOM 829 C GLN A 262 -2.652 -6.607 7.637 1.00 0.00 C ATOM 830 O GLN A 262 -2.150 -7.581 8.138 1.00 0.00 O ATOM 831 CB GLN A 262 -5.069 -6.303 8.133 1.00 0.00 C ATOM 832 CG GLN A 262 -6.148 -5.707 9.023 1.00 0.00 C ATOM 833 CD GLN A 262 -5.917 -6.017 10.487 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.246 -5.139 11.179 1.00 0.00 O flip ATOM 835 NE2 GLN A 262 -6.365 -7.043 11.001 1.00 0.00 N flip ATOM 0 H GLN A 262 -4.408 -3.993 7.676 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.438 -5.891 9.481 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.316 -6.094 7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.075 -7.387 8.250 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.177 -4.627 8.882 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.121 -6.094 8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.886 -7.712 10.434 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -6.215 -7.224 11.994 1.00 0.00 H new ATOM 844 N LEU A 263 -2.337 -6.176 6.427 1.00 0.00 N ATOM 845 CA LEU A 263 -1.445 -6.930 5.551 1.00 0.00 C ATOM 846 C LEU A 263 -0.009 -6.758 6.011 1.00 0.00 C ATOM 847 O LEU A 263 0.747 -7.707 6.078 1.00 0.00 O ATOM 848 CB LEU A 263 -1.539 -6.424 4.118 1.00 0.00 C ATOM 849 CG LEU A 263 -1.508 -7.488 3.031 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.897 -7.700 2.462 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.490 -7.144 1.961 1.00 0.00 C ATOM 0 H LEU A 263 -2.685 -5.306 6.025 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.743 -7.978 5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.463 -5.854 4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.716 -5.731 3.944 1.00 0.00 H new ATOM 0 HG LEU A 263 -1.189 -8.433 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.859 -8.464 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.570 -8.023 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -3.262 -6.766 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -0.489 -7.921 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.749 -6.188 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.501 -7.075 2.410 1.00 0.00 H new ATOM 863 N ILE A 264 0.349 -5.528 6.331 1.00 0.00 N ATOM 864 CA ILE A 264 1.705 -5.209 6.754 1.00 0.00 C ATOM 865 C ILE A 264 1.966 -5.698 8.195 1.00 0.00 C ATOM 866 O ILE A 264 3.106 -6.003 8.570 1.00 0.00 O ATOM 867 CB ILE A 264 2.039 -3.670 6.495 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.456 -3.205 6.971 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.951 -2.743 7.007 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.610 -2.914 8.465 1.00 0.00 C ATOM 0 H ILE A 264 -0.283 -4.728 6.306 1.00 0.00 H new ATOM 0 HA ILE A 264 2.415 -5.759 6.137 1.00 0.00 H new ATOM 0 HB ILE A 264 2.067 -3.593 5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.178 -3.974 6.697 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.724 -2.305 6.418 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.229 -1.709 6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 264 0.012 -2.971 6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.830 -2.883 8.081 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.634 -2.601 8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.922 -2.119 8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.384 -3.814 9.036 1.00 0.00 H new ATOM 882 N ALA A 265 0.905 -5.811 8.980 1.00 0.00 N ATOM 883 CA ALA A 265 1.020 -6.335 10.333 1.00 0.00 C ATOM 884 C ALA A 265 1.040 -7.852 10.303 1.00 0.00 C ATOM 885 O ALA A 265 1.461 -8.506 11.268 1.00 0.00 O ATOM 886 CB ALA A 265 -0.127 -5.850 11.202 1.00 0.00 C ATOM 0 H ALA A 265 -0.041 -5.548 8.705 1.00 0.00 H new ATOM 0 HA ALA A 265 1.954 -5.971 10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.018 -6.255 12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.115 -4.761 11.246 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.073 -6.185 10.776 1.00 0.00 H new ATOM 892 N ALA A 266 0.593 -8.398 9.203 1.00 0.00 N ATOM 893 CA ALA A 266 0.542 -9.815 9.002 1.00 0.00 C ATOM 894 C ALA A 266 1.927 -10.333 8.687 1.00 0.00 C ATOM 895 O ALA A 266 2.670 -9.724 7.921 1.00 0.00 O ATOM 896 CB ALA A 266 -0.416 -10.137 7.867 1.00 0.00 C ATOM 0 H ALA A 266 0.249 -7.857 8.410 1.00 0.00 H new ATOM 0 HA ALA A 266 0.184 -10.300 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.452 -11.216 7.717 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.412 -9.772 8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.072 -9.655 6.952 1.00 0.00 H new ATOM 902 N SER A 267 2.281 -11.423 9.287 1.00 0.00 N ATOM 903 CA SER A 267 3.556 -11.999 9.056 1.00 0.00 C ATOM 904 C SER A 267 3.421 -12.990 7.895 1.00 0.00 C ATOM 905 O SER A 267 2.316 -13.186 7.365 1.00 0.00 O ATOM 906 CB SER A 267 4.038 -12.688 10.341 1.00 0.00 C ATOM 907 OG SER A 267 5.396 -13.109 10.245 1.00 0.00 O ATOM 0 H SER A 267 1.694 -11.933 9.947 1.00 0.00 H new ATOM 0 HA SER A 267 4.295 -11.243 8.790 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.930 -12.003 11.182 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.405 -13.551 10.549 1.00 0.00 H new ATOM 0 HG SER A 267 5.471 -14.042 10.535 1.00 0.00 H new ATOM 913 N ARG A 268 4.521 -13.615 7.503 1.00 0.00 N ATOM 914 CA ARG A 268 4.516 -14.597 6.422 1.00 0.00 C ATOM 915 C ARG A 268 3.544 -15.755 6.689 1.00 0.00 C ATOM 916 O ARG A 268 2.957 -16.278 5.773 1.00 0.00 O ATOM 917 CB ARG A 268 5.935 -15.084 6.119 1.00 0.00 C ATOM 918 CG ARG A 268 6.783 -14.031 5.411 1.00 0.00 C ATOM 919 CD ARG A 268 8.228 -14.454 5.281 1.00 0.00 C ATOM 920 NE ARG A 268 9.083 -13.513 4.511 1.00 0.00 N ATOM 921 CZ ARG A 268 10.158 -12.866 5.021 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.370 -12.846 6.336 1.00 0.00 N ATOM 923 NH2 ARG A 268 10.987 -12.210 4.222 1.00 0.00 N ATOM 0 H ARG A 268 5.439 -13.459 7.920 1.00 0.00 H new ATOM 0 HA ARG A 268 4.144 -14.097 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.423 -15.370 7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.882 -15.979 5.499 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.371 -13.842 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.729 -13.093 5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.649 -14.572 6.279 1.00 0.00 H new ATOM 0 HD3 ARG A 268 8.264 -15.432 4.802 1.00 0.00 H new ATOM 0 HE ARG A 268 8.844 -13.343 3.534 1.00 0.00 H new ATOM 0 HH11 ARG A 268 9.721 -13.320 6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.181 -12.357 6.714 1.00 0.00 H new ATOM 0 HH21 ARG A 268 10.817 -12.190 3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 268 11.795 -11.725 4.613 1.00 0.00 H new ATOM 937 N GLU A 269 3.348 -16.121 7.940 1.00 0.00 N ATOM 938 CA GLU A 269 2.358 -17.137 8.275 1.00 0.00 C ATOM 939 C GLU A 269 0.936 -16.625 8.069 1.00 0.00 C ATOM 940 O GLU A 269 0.074 -17.347 7.562 1.00 0.00 O ATOM 941 CB GLU A 269 2.525 -17.735 9.694 1.00 0.00 C ATOM 942 CG GLU A 269 2.821 -16.755 10.828 1.00 0.00 C ATOM 943 CD GLU A 269 4.291 -16.441 10.929 1.00 0.00 C ATOM 944 OE1 GLU A 269 4.784 -15.634 10.131 1.00 0.00 O ATOM 945 OE2 GLU A 269 4.982 -17.030 11.790 1.00 0.00 O ATOM 0 H GLU A 269 3.854 -15.737 8.738 1.00 0.00 H new ATOM 0 HA GLU A 269 2.542 -17.955 7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 269 1.612 -18.276 9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 269 3.331 -18.468 9.660 1.00 0.00 H new ATOM 0 HG2 GLU A 269 2.263 -15.833 10.666 1.00 0.00 H new ATOM 0 HG3 GLU A 269 2.474 -17.176 11.772 1.00 0.00 H new ATOM 952 N ASP A 270 0.708 -15.377 8.406 1.00 0.00 N ATOM 953 CA ASP A 270 -0.617 -14.769 8.277 1.00 0.00 C ATOM 954 C ASP A 270 -0.955 -14.587 6.817 1.00 0.00 C ATOM 955 O ASP A 270 -2.066 -14.840 6.389 1.00 0.00 O ATOM 956 CB ASP A 270 -0.683 -13.413 8.967 1.00 0.00 C ATOM 957 CG ASP A 270 -0.434 -13.451 10.440 1.00 0.00 C ATOM 958 OD1 ASP A 270 -1.347 -13.819 11.207 1.00 0.00 O ATOM 959 OD2 ASP A 270 0.683 -13.103 10.867 1.00 0.00 O ATOM 0 H ASP A 270 1.423 -14.750 8.776 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.333 -15.437 8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.048 -12.749 8.505 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.666 -12.977 8.789 1.00 0.00 H new ATOM 964 N LEU A 271 0.021 -14.181 6.050 1.00 0.00 N ATOM 965 CA LEU A 271 -0.159 -13.990 4.626 1.00 0.00 C ATOM 966 C LEU A 271 -0.294 -15.341 3.898 1.00 0.00 C ATOM 967 O LEU A 271 -0.890 -15.417 2.831 1.00 0.00 O ATOM 968 CB LEU A 271 0.988 -13.151 4.050 1.00 0.00 C ATOM 969 CG LEU A 271 1.133 -11.729 4.605 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.404 -11.080 4.088 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.075 -10.884 4.228 1.00 0.00 C ATOM 0 H LEU A 271 0.961 -13.973 6.387 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.088 -13.443 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.923 -13.684 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.855 -13.085 2.970 1.00 0.00 H new ATOM 0 HG LEU A 271 1.191 -11.792 5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.488 -10.072 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.266 -11.670 4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.371 -11.032 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.045 -9.878 4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.159 -10.833 3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.977 -11.335 4.641 1.00 0.00 H new ATOM 983 N ALA A 272 0.243 -16.405 4.493 1.00 0.00 N ATOM 984 CA ALA A 272 0.135 -17.755 3.918 1.00 0.00 C ATOM 985 C ALA A 272 -1.142 -18.439 4.394 1.00 0.00 C ATOM 986 O ALA A 272 -1.522 -19.502 3.894 1.00 0.00 O ATOM 987 CB ALA A 272 1.345 -18.598 4.294 1.00 0.00 C ATOM 0 H ALA A 272 0.758 -16.364 5.373 1.00 0.00 H new ATOM 0 HA ALA A 272 0.100 -17.658 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.245 -19.592 3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.250 -18.125 3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.407 -18.681 5.379 1.00 0.00 H new ATOM 993 N LEU A 273 -1.778 -17.823 5.370 1.00 0.00 N ATOM 994 CA LEU A 273 -3.012 -18.294 5.956 1.00 0.00 C ATOM 995 C LEU A 273 -4.173 -18.141 4.979 1.00 0.00 C ATOM 996 O LEU A 273 -5.139 -18.925 5.030 1.00 0.00 O ATOM 997 CB LEU A 273 -3.280 -17.472 7.184 1.00 0.00 C ATOM 998 CG LEU A 273 -4.597 -17.680 7.869 1.00 0.00 C ATOM 999 CD1 LEU A 273 -4.619 -18.995 8.613 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.888 -16.502 8.749 1.00 0.00 C ATOM 0 H LEU A 273 -1.439 -16.956 5.788 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.919 -19.351 6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.488 -17.673 7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -3.203 -16.420 6.911 1.00 0.00 H new ATOM 0 HG LEU A 273 -5.394 -17.745 7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.586 -19.121 9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -4.458 -19.813 7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.830 -19.001 9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.845 -16.649 9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.100 -16.402 9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.931 -15.597 8.143 1.00 0.00 H new ATOM 1012 N CYS A 274 -4.078 -17.114 4.139 1.00 0.00 N ATOM 1013 CA CYS A 274 -5.043 -16.823 3.066 1.00 0.00 C ATOM 1014 C CYS A 274 -5.472 -18.122 2.358 1.00 0.00 C ATOM 1015 O CYS A 274 -4.617 -18.939 1.995 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.387 -15.898 2.056 1.00 0.00 C ATOM 1017 SG CYS A 274 -3.691 -14.397 2.767 1.00 0.00 S ATOM 0 H CYS A 274 -3.312 -16.441 4.181 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.926 -16.352 3.498 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.595 -16.443 1.542 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -5.124 -15.621 1.302 1.00 0.00 H new ATOM 0 HG CYS A 274 -2.401 -14.521 2.866 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.787 -18.328 2.164 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.320 -19.596 1.642 1.00 0.00 C ATOM 1025 C PRO A 275 -6.727 -20.014 0.284 1.00 0.00 C ATOM 1026 O PRO A 275 -6.916 -19.319 -0.740 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.831 -19.331 1.515 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.986 -17.849 1.585 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.857 -17.349 2.427 1.00 0.00 C ATOM 0 HA PRO A 275 -7.066 -20.424 2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.220 -19.722 0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.384 -19.821 2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.954 -17.407 0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.947 -17.579 2.023 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.559 -16.340 2.144 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -8.125 -17.318 3.483 1.00 0.00 H new ATOM 1037 N GLY A 276 -6.010 -21.164 0.316 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.388 -21.797 -0.851 1.00 0.00 C ATOM 1039 C GLY A 276 -4.696 -20.827 -1.773 1.00 0.00 C ATOM 1040 O GLY A 276 -4.873 -20.899 -2.996 1.00 0.00 O ATOM 0 H GLY A 276 -5.850 -21.682 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.665 -22.537 -0.509 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -6.153 -22.334 -1.412 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.893 -19.935 -1.230 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.376 -18.882 -2.064 1.00 0.00 C ATOM 1046 C LEU A 277 -1.900 -19.061 -2.417 1.00 0.00 C ATOM 1047 O LEU A 277 -1.551 -19.092 -3.588 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.610 -17.554 -1.267 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.134 -16.208 -1.843 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.624 -15.991 -1.680 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.543 -16.094 -3.287 1.00 0.00 C ATOM 0 H LEU A 277 -3.596 -19.919 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.889 -18.881 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.682 -17.468 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.135 -17.674 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.618 -15.419 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.347 -15.026 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.366 -16.009 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.084 -16.784 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.203 -15.139 -3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.094 -16.907 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.629 -16.153 -3.363 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.052 -19.232 -1.446 1.00 0.00 N ATOM 1064 CA GLY A 278 0.339 -19.390 -1.765 1.00 0.00 C ATOM 1065 C GLY A 278 1.219 -19.091 -0.591 1.00 0.00 C ATOM 1066 O GLY A 278 1.277 -17.935 -0.178 1.00 0.00 O ATOM 0 H GLY A 278 -1.287 -19.265 -0.454 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.520 -20.410 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.599 -18.729 -2.591 1.00 0.00 H new ATOM 1070 N PRO A 279 1.940 -20.043 -0.025 1.00 0.00 N ATOM 1071 CA PRO A 279 2.839 -19.738 1.078 1.00 0.00 C ATOM 1072 C PRO A 279 4.046 -18.901 0.599 1.00 0.00 C ATOM 1073 O PRO A 279 4.552 -18.030 1.325 1.00 0.00 O ATOM 1074 CB PRO A 279 3.277 -21.112 1.582 1.00 0.00 C ATOM 1075 CG PRO A 279 3.129 -21.995 0.391 1.00 0.00 C ATOM 1076 CD PRO A 279 1.932 -21.481 -0.352 1.00 0.00 C ATOM 0 HA PRO A 279 2.364 -19.140 1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.306 -21.096 1.942 1.00 0.00 H new ATOM 0 HB3 PRO A 279 2.655 -21.451 2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.021 -21.961 -0.234 1.00 0.00 H new ATOM 0 HG3 PRO A 279 2.988 -23.034 0.689 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.017 -21.653 -1.425 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.013 -21.966 -0.024 1.00 0.00 H new ATOM 1084 N GLN A 280 4.455 -19.110 -0.660 1.00 0.00 N ATOM 1085 CA GLN A 280 5.597 -18.394 -1.206 1.00 0.00 C ATOM 1086 C GLN A 280 5.229 -16.943 -1.444 1.00 0.00 C ATOM 1087 O GLN A 280 6.084 -16.067 -1.415 1.00 0.00 O ATOM 1088 CB GLN A 280 6.085 -19.013 -2.512 1.00 0.00 C ATOM 1089 CG GLN A 280 7.504 -18.582 -2.902 1.00 0.00 C ATOM 1090 CD GLN A 280 8.559 -18.995 -1.883 1.00 0.00 C ATOM 1091 OE1 GLN A 280 8.417 -20.010 -1.196 1.00 0.00 O ATOM 1092 NE2 GLN A 280 9.614 -18.219 -1.778 1.00 0.00 N ATOM 0 H GLN A 280 4.012 -19.763 -1.307 1.00 0.00 H new ATOM 0 HA GLN A 280 6.405 -18.462 -0.478 1.00 0.00 H new ATOM 0 HB2 GLN A 280 6.055 -20.099 -2.423 1.00 0.00 H new ATOM 0 HB3 GLN A 280 5.398 -18.740 -3.313 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.755 -19.015 -3.870 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.528 -17.499 -3.021 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.696 -17.388 -2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.351 -18.448 -1.111 1.00 0.00 H new ATOM 1101 N LYS A 281 3.943 -16.689 -1.641 1.00 0.00 N ATOM 1102 CA LYS A 281 3.475 -15.334 -1.887 1.00 0.00 C ATOM 1103 C LYS A 281 3.671 -14.511 -0.643 1.00 0.00 C ATOM 1104 O LYS A 281 4.130 -13.386 -0.710 1.00 0.00 O ATOM 1105 CB LYS A 281 2.009 -15.304 -2.329 1.00 0.00 C ATOM 1106 CG LYS A 281 1.712 -16.136 -3.568 1.00 0.00 C ATOM 1107 CD LYS A 281 2.638 -15.786 -4.720 1.00 0.00 C ATOM 1108 CE LYS A 281 2.291 -16.579 -5.960 1.00 0.00 C ATOM 1109 NZ LYS A 281 1.027 -16.141 -6.563 1.00 0.00 N ATOM 0 H LYS A 281 3.210 -17.398 -1.635 1.00 0.00 H new ATOM 0 HA LYS A 281 4.059 -14.912 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.387 -15.661 -1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.721 -14.271 -2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.815 -17.194 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 281 0.678 -15.977 -3.873 1.00 0.00 H new ATOM 0 HD2 LYS A 281 2.568 -14.720 -4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 281 3.671 -15.986 -4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 281 3.094 -16.478 -6.690 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.223 -17.637 -5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.796 -16.756 -7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.267 -16.197 -5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 1.121 -15.159 -6.892 1.00 0.00 H new ATOM 1123 N ALA A 282 3.384 -15.128 0.491 1.00 0.00 N ATOM 1124 CA ALA A 282 3.573 -14.539 1.790 1.00 0.00 C ATOM 1125 C ALA A 282 5.032 -14.181 1.997 1.00 0.00 C ATOM 1126 O ALA A 282 5.358 -13.121 2.541 1.00 0.00 O ATOM 1127 CB ALA A 282 3.155 -15.532 2.826 1.00 0.00 C ATOM 0 H ALA A 282 3.005 -16.074 0.526 1.00 0.00 H new ATOM 0 HA ALA A 282 2.976 -13.631 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.292 -15.102 3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.105 -15.787 2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.763 -16.432 2.734 1.00 0.00 H new ATOM 1133 N ARG A 283 5.905 -15.084 1.558 1.00 0.00 N ATOM 1134 CA ARG A 283 7.346 -14.884 1.635 1.00 0.00 C ATOM 1135 C ARG A 283 7.719 -13.610 0.877 1.00 0.00 C ATOM 1136 O ARG A 283 8.341 -12.699 1.436 1.00 0.00 O ATOM 1137 CB ARG A 283 8.090 -16.074 1.004 1.00 0.00 C ATOM 1138 CG ARG A 283 7.694 -17.443 1.521 1.00 0.00 C ATOM 1139 CD ARG A 283 7.951 -17.619 3.000 1.00 0.00 C ATOM 1140 NE ARG A 283 7.556 -18.962 3.445 1.00 0.00 N ATOM 1141 CZ ARG A 283 7.631 -19.415 4.701 1.00 0.00 C ATOM 1142 NH1 ARG A 283 8.180 -18.660 5.658 1.00 0.00 N ATOM 1143 NH2 ARG A 283 7.217 -20.639 4.990 1.00 0.00 N ATOM 0 H ARG A 283 5.632 -15.973 1.140 1.00 0.00 H new ATOM 0 HA ARG A 283 7.632 -14.800 2.683 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.927 -16.051 -0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.159 -15.939 1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.635 -17.607 1.321 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.245 -18.205 0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.008 -17.458 3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.396 -16.868 3.562 1.00 0.00 H new ATOM 0 HE ARG A 283 7.195 -19.602 2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 283 8.544 -17.734 5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 283 8.235 -19.010 6.615 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.841 -21.237 4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 283 7.275 -20.984 5.948 1.00 0.00 H new ATOM 1157 N ARG A 284 7.262 -13.549 -0.374 1.00 0.00 N ATOM 1158 CA ARG A 284 7.531 -12.442 -1.290 1.00 0.00 C ATOM 1159 C ARG A 284 6.983 -11.119 -0.760 1.00 0.00 C ATOM 1160 O ARG A 284 7.671 -10.092 -0.786 1.00 0.00 O ATOM 1161 CB ARG A 284 6.914 -12.736 -2.665 1.00 0.00 C ATOM 1162 CG ARG A 284 7.379 -14.039 -3.302 1.00 0.00 C ATOM 1163 CD ARG A 284 8.884 -14.080 -3.365 1.00 0.00 C ATOM 1164 NE ARG A 284 9.398 -15.174 -4.181 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.699 -15.443 -4.334 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.601 -14.820 -3.581 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.098 -16.358 -5.212 1.00 0.00 N ATOM 0 H ARG A 284 6.684 -14.281 -0.786 1.00 0.00 H new ATOM 0 HA ARG A 284 8.613 -12.348 -1.380 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.829 -12.763 -2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.151 -11.912 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.009 -14.887 -2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 284 6.963 -14.130 -4.305 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.250 -13.134 -3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.281 -14.173 -2.354 1.00 0.00 H new ATOM 0 HE ARG A 284 8.725 -15.769 -4.664 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.301 -14.136 -2.886 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.593 -15.026 -3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.410 -16.860 -5.774 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.092 -16.558 -5.324 1.00 0.00 H new ATOM 1181 N LEU A 285 5.742 -11.156 -0.319 1.00 0.00 N ATOM 1182 CA LEU A 285 5.051 -10.010 0.236 1.00 0.00 C ATOM 1183 C LEU A 285 5.771 -9.403 1.408 1.00 0.00 C ATOM 1184 O LEU A 285 6.066 -8.221 1.379 1.00 0.00 O ATOM 1185 CB LEU A 285 3.648 -10.387 0.635 1.00 0.00 C ATOM 1186 CG LEU A 285 2.666 -10.586 -0.505 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.439 -11.296 -0.002 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.278 -9.236 -1.097 1.00 0.00 C ATOM 0 H LEU A 285 5.173 -12.003 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 285 5.022 -9.254 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.691 -11.308 1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.258 -9.612 1.294 1.00 0.00 H new ATOM 0 HG LEU A 285 3.136 -11.191 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.737 -11.436 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.721 -12.267 0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.968 -10.699 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.573 -9.386 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.814 -8.621 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 285 3.169 -8.734 -1.474 1.00 0.00 H new ATOM 1200 N PHE A 286 6.085 -10.217 2.424 1.00 0.00 N ATOM 1201 CA PHE A 286 6.758 -9.715 3.630 1.00 0.00 C ATOM 1202 C PHE A 286 8.044 -9.014 3.225 1.00 0.00 C ATOM 1203 O PHE A 286 8.396 -7.941 3.739 1.00 0.00 O ATOM 1204 CB PHE A 286 7.115 -10.856 4.578 1.00 0.00 C ATOM 1205 CG PHE A 286 7.386 -10.400 5.973 1.00 0.00 C ATOM 1206 CD1 PHE A 286 8.658 -10.034 6.364 1.00 0.00 C ATOM 1207 CD2 PHE A 286 6.362 -10.337 6.893 1.00 0.00 C ATOM 1208 CE1 PHE A 286 8.903 -9.616 7.646 1.00 0.00 C ATOM 1209 CE2 PHE A 286 6.599 -9.919 8.178 1.00 0.00 C ATOM 1210 CZ PHE A 286 7.870 -9.557 8.555 1.00 0.00 C ATOM 0 H PHE A 286 5.886 -11.217 2.436 1.00 0.00 H new ATOM 0 HA PHE A 286 6.079 -9.030 4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.298 -11.578 4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.994 -11.376 4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 286 9.469 -10.077 5.652 1.00 0.00 H new ATOM 0 HD2 PHE A 286 5.362 -10.620 6.599 1.00 0.00 H new ATOM 0 HE1 PHE A 286 9.902 -9.334 7.942 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.789 -9.875 8.891 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.059 -9.226 9.565 1.00 0.00 H new ATOM 1220 N ASP A 287 8.713 -9.610 2.261 1.00 0.00 N ATOM 1221 CA ASP A 287 9.938 -9.076 1.759 1.00 0.00 C ATOM 1222 C ASP A 287 9.785 -7.717 1.172 1.00 0.00 C ATOM 1223 O ASP A 287 10.475 -6.819 1.593 1.00 0.00 O ATOM 1224 CB ASP A 287 10.600 -9.968 0.768 1.00 0.00 C ATOM 1225 CG ASP A 287 11.636 -10.857 1.379 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.726 -10.366 1.743 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.391 -12.070 1.501 1.00 0.00 O ATOM 0 H ASP A 287 8.415 -10.476 1.811 1.00 0.00 H new ATOM 0 HA ASP A 287 10.578 -9.001 2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 287 9.844 -10.583 0.280 1.00 0.00 H new ATOM 0 HB3 ASP A 287 11.064 -9.359 -0.007 1.00 0.00 H new ATOM 1232 N VAL A 288 8.843 -7.538 0.229 1.00 0.00 N ATOM 1233 CA VAL A 288 8.664 -6.219 -0.404 1.00 0.00 C ATOM 1234 C VAL A 288 8.184 -5.199 0.607 1.00 0.00 C ATOM 1235 O VAL A 288 8.405 -4.015 0.456 1.00 0.00 O ATOM 1236 CB VAL A 288 7.720 -6.214 -1.641 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.216 -7.155 -2.727 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.284 -6.514 -1.262 1.00 0.00 C ATOM 0 H VAL A 288 8.211 -8.266 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 288 9.653 -5.950 -0.776 1.00 0.00 H new ATOM 0 HB VAL A 288 7.738 -5.203 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.532 -7.125 -3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.209 -6.845 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.263 -8.171 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.661 -6.500 -2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.229 -7.498 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.928 -5.760 -0.560 1.00 0.00 H new ATOM 1248 N LEU A 289 7.569 -5.683 1.658 1.00 0.00 N ATOM 1249 CA LEU A 289 7.087 -4.817 2.719 1.00 0.00 C ATOM 1250 C LEU A 289 8.263 -4.262 3.518 1.00 0.00 C ATOM 1251 O LEU A 289 8.206 -3.139 4.037 1.00 0.00 O ATOM 1252 CB LEU A 289 6.081 -5.563 3.628 1.00 0.00 C ATOM 1253 CG LEU A 289 4.768 -5.995 2.954 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.919 -6.817 3.902 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.986 -4.787 2.464 1.00 0.00 C ATOM 0 H LEU A 289 7.387 -6.676 1.807 1.00 0.00 H new ATOM 0 HA LEU A 289 6.555 -3.977 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.571 -6.450 4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.839 -4.921 4.475 1.00 0.00 H new ATOM 0 HG LEU A 289 5.024 -6.613 2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.996 -7.111 3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.469 -7.709 4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.681 -6.224 4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 289 3.062 -5.119 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.749 -4.140 3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.585 -4.235 1.740 1.00 0.00 H new ATOM 1267 N HIS A 290 9.350 -5.028 3.555 1.00 0.00 N ATOM 1268 CA HIS A 290 10.546 -4.660 4.311 1.00 0.00 C ATOM 1269 C HIS A 290 11.745 -4.405 3.395 1.00 0.00 C ATOM 1270 O HIS A 290 12.914 -4.376 3.845 1.00 0.00 O ATOM 1271 CB HIS A 290 10.873 -5.716 5.376 1.00 0.00 C ATOM 1272 CG HIS A 290 9.896 -5.742 6.521 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.190 -5.295 7.793 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.612 -6.176 6.572 1.00 0.00 C ATOM 1275 CE1 HIS A 290 9.112 -5.469 8.554 1.00 0.00 C ATOM 1276 NE2 HIS A 290 8.120 -5.999 7.862 1.00 0.00 N ATOM 0 H HIS A 290 9.428 -5.919 3.064 1.00 0.00 H new ATOM 0 HA HIS A 290 10.329 -3.722 4.823 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.895 -6.699 4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.873 -5.528 5.767 1.00 0.00 H new ATOM 0 HD2 HIS A 290 8.059 -6.593 5.743 1.00 0.00 H new ATOM 0 HE1 HIS A 290 9.056 -5.210 9.601 1.00 0.00 H new ATOM 0 HE2 HIS A 290 7.187 -6.231 8.202 1.00 0.00 H new ATOM 1284 N GLU A 291 11.461 -4.203 2.138 1.00 0.00 N ATOM 1285 CA GLU A 291 12.450 -3.858 1.159 1.00 0.00 C ATOM 1286 C GLU A 291 12.332 -2.393 0.834 1.00 0.00 C ATOM 1287 O GLU A 291 11.238 -1.909 0.547 1.00 0.00 O ATOM 1288 CB GLU A 291 12.299 -4.687 -0.110 1.00 0.00 C ATOM 1289 CG GLU A 291 12.953 -6.052 -0.056 1.00 0.00 C ATOM 1290 CD GLU A 291 12.768 -6.843 -1.330 1.00 0.00 C ATOM 1291 OE1 GLU A 291 13.366 -6.487 -2.368 1.00 0.00 O ATOM 1292 OE2 GLU A 291 12.068 -7.873 -1.311 1.00 0.00 O ATOM 0 H GLU A 291 10.516 -4.275 1.760 1.00 0.00 H new ATOM 0 HA GLU A 291 13.435 -4.072 1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.237 -4.816 -0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.723 -4.129 -0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 291 14.019 -5.931 0.139 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.538 -6.616 0.779 1.00 0.00 H new ATOM 1299 N PRO A 292 13.434 -1.655 0.902 1.00 0.00 N ATOM 1300 CA PRO A 292 13.427 -0.252 0.580 1.00 0.00 C ATOM 1301 C PRO A 292 13.176 -0.027 -0.898 1.00 0.00 C ATOM 1302 O PRO A 292 13.523 -0.877 -1.736 1.00 0.00 O ATOM 1303 CB PRO A 292 14.813 0.248 0.961 1.00 0.00 C ATOM 1304 CG PRO A 292 15.654 -0.959 1.155 1.00 0.00 C ATOM 1305 CD PRO A 292 14.758 -2.145 1.290 1.00 0.00 C ATOM 0 HA PRO A 292 12.633 0.275 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.224 0.887 0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.774 0.845 1.872 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.330 -1.089 0.310 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.274 -0.850 2.045 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.083 -2.962 0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.756 -2.526 2.311 1.00 0.00 H new ATOM 1313 N PHE A 293 12.597 1.111 -1.225 1.00 0.00 N ATOM 1314 CA PHE A 293 12.261 1.419 -2.606 1.00 0.00 C ATOM 1315 C PHE A 293 13.539 1.567 -3.411 1.00 0.00 C ATOM 1316 O PHE A 293 13.649 1.056 -4.515 1.00 0.00 O ATOM 1317 CB PHE A 293 11.452 2.714 -2.696 1.00 0.00 C ATOM 1318 CG PHE A 293 10.360 2.829 -1.661 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.293 1.958 -1.661 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.415 3.811 -0.681 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.299 2.058 -0.715 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.420 3.921 0.268 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.360 3.040 0.249 1.00 0.00 C ATOM 0 H PHE A 293 12.348 1.839 -0.556 1.00 0.00 H new ATOM 0 HA PHE A 293 11.656 0.605 -3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.129 3.561 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.007 2.784 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.236 1.186 -2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.248 4.498 -0.661 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.470 1.366 -0.728 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.471 4.693 1.022 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.578 3.120 0.989 1.00 0.00 H new ATOM 1333 N LEU A 294 14.528 2.196 -2.783 1.00 0.00 N ATOM 1334 CA LEU A 294 15.836 2.481 -3.388 1.00 0.00 C ATOM 1335 C LEU A 294 16.716 1.247 -3.349 1.00 0.00 C ATOM 1336 O LEU A 294 17.887 1.318 -3.676 1.00 0.00 O ATOM 1337 CB LEU A 294 16.549 3.566 -2.577 1.00 0.00 C ATOM 1338 CG LEU A 294 15.715 4.781 -2.158 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.514 5.666 -1.219 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.278 5.569 -3.369 1.00 0.00 C ATOM 0 H LEU A 294 14.447 2.530 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 294 15.670 2.799 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.953 3.105 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.398 3.922 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 294 14.826 4.426 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.911 6.526 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.789 5.098 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.417 6.010 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.687 6.428 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.156 5.915 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 294 14.675 4.934 -4.018 1.00 0.00 H new ATOM 1352 N LYS A 295 16.155 0.133 -2.869 1.00 0.00 N ATOM 1353 CA LYS A 295 16.840 -1.163 -2.704 1.00 0.00 C ATOM 1354 C LYS A 295 17.807 -1.144 -1.513 1.00 0.00 C ATOM 1355 O LYS A 295 17.930 -2.121 -0.792 1.00 0.00 O ATOM 1356 CB LYS A 295 17.594 -1.597 -3.980 1.00 0.00 C ATOM 1357 CG LYS A 295 18.274 -2.947 -3.840 1.00 0.00 C ATOM 1358 CD LYS A 295 19.203 -3.264 -5.000 1.00 0.00 C ATOM 1359 CE LYS A 295 20.422 -2.347 -5.003 1.00 0.00 C ATOM 1360 NZ LYS A 295 21.394 -2.713 -6.046 1.00 0.00 N ATOM 0 H LYS A 295 15.179 0.102 -2.573 1.00 0.00 H new ATOM 0 HA LYS A 295 16.056 -1.894 -2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.893 -1.635 -4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.342 -0.844 -4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 295 18.842 -2.967 -2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.514 -3.725 -3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 295 19.527 -4.303 -4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 295 18.663 -3.157 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 295 20.099 -1.317 -5.156 1.00 0.00 H new ATOM 0 HE3 LYS A 295 20.907 -2.387 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 22.204 -2.062 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 21.724 -3.686 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.941 -2.649 -6.980 1.00 0.00 H new ATOM 1374 N VAL A 296 18.441 -0.025 -1.326 1.00 0.00 N ATOM 1375 CA VAL A 296 19.465 0.192 -0.329 1.00 0.00 C ATOM 1376 C VAL A 296 18.839 0.483 1.044 1.00 0.00 C ATOM 1377 O VAL A 296 18.212 1.536 1.233 1.00 0.00 O ATOM 1378 CB VAL A 296 20.319 1.419 -0.728 1.00 0.00 C ATOM 1379 CG1 VAL A 296 21.585 1.533 0.106 1.00 0.00 C ATOM 1380 CG2 VAL A 296 20.615 1.442 -2.223 1.00 0.00 C ATOM 0 H VAL A 296 18.254 0.806 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 296 20.075 -0.709 -0.270 1.00 0.00 H new ATOM 0 HB VAL A 296 19.721 2.304 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 296 22.152 2.409 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 296 21.320 1.633 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 296 22.193 0.639 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 296 21.217 2.319 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.162 0.541 -2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.678 1.483 -2.779 1.00 0.00 H new ATOM 1390 N PRO A 297 18.948 -0.446 1.998 1.00 0.00 N ATOM 1391 CA PRO A 297 18.462 -0.248 3.344 1.00 0.00 C ATOM 1392 C PRO A 297 19.533 0.371 4.234 1.00 0.00 C ATOM 1393 O PRO A 297 20.733 0.078 4.088 1.00 0.00 O ATOM 1394 CB PRO A 297 18.143 -1.664 3.835 1.00 0.00 C ATOM 1395 CG PRO A 297 18.798 -2.599 2.868 1.00 0.00 C ATOM 1396 CD PRO A 297 19.529 -1.771 1.839 1.00 0.00 C ATOM 0 HA PRO A 297 17.606 0.426 3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 297 18.522 -1.820 4.845 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.066 -1.831 3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 297 19.492 -3.260 3.388 1.00 0.00 H new ATOM 0 HG3 PRO A 297 18.053 -3.233 2.387 1.00 0.00 H new ATOM 0 HD2 PRO A 297 20.604 -1.763 2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 297 19.378 -2.158 0.831 1.00 0.00 H new ATOM 1404 N GLY A 298 19.115 1.228 5.132 1.00 0.00 N ATOM 1405 CA GLY A 298 20.041 1.834 6.050 1.00 0.00 C ATOM 1406 C GLY A 298 20.557 0.839 7.080 1.00 0.00 C ATOM 1407 O GLY A 298 21.736 0.855 7.434 1.00 0.00 O ATOM 0 H GLY A 298 18.144 1.519 5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.882 2.250 5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.554 2.665 6.561 1.00 0.00 H new ATOM 1411 N GLY A 299 19.694 -0.067 7.503 1.00 0.00 N ATOM 1412 CA GLY A 299 20.037 -1.002 8.554 1.00 0.00 C ATOM 1413 C GLY A 299 20.757 -2.249 8.096 1.00 0.00 C ATOM 1414 O GLY A 299 20.399 -3.364 8.502 1.00 0.00 O ATOM 0 H GLY A 299 18.750 -0.174 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 299 20.662 -0.489 9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 299 19.122 -1.298 9.068 1.00 0.00 H new ATOM 1418 N LEU A 300 21.749 -2.080 7.269 1.00 0.00 N ATOM 1419 CA LEU A 300 22.567 -3.189 6.835 1.00 0.00 C ATOM 1420 C LEU A 300 23.748 -3.391 7.756 1.00 0.00 C ATOM 1421 O LEU A 300 23.785 -4.339 8.547 1.00 0.00 O ATOM 1422 CB LEU A 300 23.082 -2.981 5.418 1.00 0.00 C ATOM 1423 CG LEU A 300 22.089 -3.142 4.290 1.00 0.00 C ATOM 1424 CD1 LEU A 300 22.771 -2.839 2.970 1.00 0.00 C ATOM 1425 CD2 LEU A 300 21.516 -4.557 4.277 1.00 0.00 C ATOM 0 H LEU A 300 22.017 -1.178 6.876 1.00 0.00 H new ATOM 0 HA LEU A 300 21.931 -4.074 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 300 23.503 -1.978 5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 300 23.900 -3.681 5.250 1.00 0.00 H new ATOM 0 HG LEU A 300 21.266 -2.444 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 300 22.056 -2.955 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 300 23.146 -1.816 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 300 23.602 -3.528 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 300 20.803 -4.653 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 300 22.324 -5.276 4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 300 21.011 -4.754 5.223 1.00 0.00 H new ATOM 1437 N GLU A 301 24.708 -2.493 7.661 1.00 0.00 N ATOM 1438 CA GLU A 301 25.949 -2.600 8.389 1.00 0.00 C ATOM 1439 C GLU A 301 26.494 -1.229 8.600 1.00 0.00 C ATOM 1440 O GLU A 301 25.921 -0.243 8.126 1.00 0.00 O ATOM 1441 CB GLU A 301 27.009 -3.355 7.572 1.00 0.00 C ATOM 1442 CG GLU A 301 26.634 -4.731 7.128 1.00 0.00 C ATOM 1443 CD GLU A 301 27.778 -5.445 6.502 1.00 0.00 C ATOM 1444 OE1 GLU A 301 28.179 -5.106 5.371 1.00 0.00 O ATOM 1445 OE2 GLU A 301 28.296 -6.374 7.125 1.00 0.00 O ATOM 0 H GLU A 301 24.645 -1.663 7.071 1.00 0.00 H new ATOM 0 HA GLU A 301 25.745 -3.125 9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 301 27.249 -2.762 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 301 27.919 -3.422 8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 301 26.274 -5.303 7.984 1.00 0.00 H new ATOM 0 HG3 GLU A 301 25.811 -4.671 6.416 1.00 0.00 H new ATOM 1452 N HIS A 302 27.599 -1.159 9.286 1.00 0.00 N ATOM 1453 CA HIS A 302 28.332 0.088 9.402 1.00 0.00 C ATOM 1454 C HIS A 302 29.467 0.105 8.393 1.00 0.00 C ATOM 1455 O HIS A 302 30.245 1.057 8.309 1.00 0.00 O ATOM 1456 CB HIS A 302 28.822 0.377 10.844 1.00 0.00 C ATOM 1457 CG HIS A 302 29.598 -0.722 11.511 1.00 0.00 C ATOM 1458 ND1 HIS A 302 29.124 -1.424 12.587 1.00 0.00 N ATOM 1459 CD2 HIS A 302 30.838 -1.206 11.266 1.00 0.00 C ATOM 1460 CE1 HIS A 302 30.051 -2.287 12.964 1.00 0.00 C ATOM 1461 NE2 HIS A 302 31.122 -2.202 12.192 1.00 0.00 N ATOM 0 H HIS A 302 28.020 -1.947 9.778 1.00 0.00 H new ATOM 0 HA HIS A 302 27.645 0.903 9.173 1.00 0.00 H new ATOM 0 HB2 HIS A 302 29.444 1.272 10.822 1.00 0.00 H new ATOM 0 HB3 HIS A 302 27.954 0.608 11.462 1.00 0.00 H new ATOM 0 HD2 HIS A 302 31.499 -0.873 10.479 1.00 0.00 H new ATOM 0 HE1 HIS A 302 29.948 -2.971 13.793 1.00 0.00 H new ATOM 0 HE2 HIS A 302 31.978 -2.753 12.262 1.00 0.00 H new ATOM 1469 N HIS A 303 29.536 -0.960 7.620 1.00 0.00 N ATOM 1470 CA HIS A 303 30.495 -1.093 6.549 1.00 0.00 C ATOM 1471 C HIS A 303 29.904 -0.472 5.298 1.00 0.00 C ATOM 1472 O HIS A 303 28.734 -0.735 4.949 1.00 0.00 O ATOM 1473 CB HIS A 303 30.851 -2.568 6.289 1.00 0.00 C ATOM 1474 CG HIS A 303 31.604 -3.243 7.403 1.00 0.00 C ATOM 1475 ND1 HIS A 303 32.974 -3.364 7.438 1.00 0.00 N ATOM 1476 CD2 HIS A 303 31.151 -3.858 8.522 1.00 0.00 C ATOM 1477 CE1 HIS A 303 33.309 -4.029 8.539 1.00 0.00 C ATOM 1478 NE2 HIS A 303 32.236 -4.356 9.242 1.00 0.00 N ATOM 0 H HIS A 303 28.919 -1.766 7.722 1.00 0.00 H new ATOM 0 HA HIS A 303 31.416 -0.582 6.831 1.00 0.00 H new ATOM 0 HB2 HIS A 303 29.931 -3.122 6.104 1.00 0.00 H new ATOM 0 HB3 HIS A 303 31.447 -2.628 5.378 1.00 0.00 H new ATOM 0 HD2 HIS A 303 30.114 -3.948 8.810 1.00 0.00 H new ATOM 0 HE1 HIS A 303 34.323 -4.271 8.823 1.00 0.00 H new ATOM 0 HE2 HIS A 303 32.209 -4.865 10.125 1.00 0.00 H new ATOM 1486 N HIS A 304 30.682 0.327 4.630 1.00 0.00 N ATOM 1487 CA HIS A 304 30.211 1.054 3.481 1.00 0.00 C ATOM 1488 C HIS A 304 30.690 0.364 2.219 1.00 0.00 C ATOM 1489 O HIS A 304 31.795 -0.173 2.187 1.00 0.00 O ATOM 1490 CB HIS A 304 30.707 2.502 3.555 1.00 0.00 C ATOM 1491 CG HIS A 304 30.022 3.449 2.621 1.00 0.00 C ATOM 1492 ND1 HIS A 304 28.763 3.956 2.839 1.00 0.00 N ATOM 1493 CD2 HIS A 304 30.453 4.014 1.478 1.00 0.00 C ATOM 1494 CE1 HIS A 304 28.471 4.794 1.855 1.00 0.00 C ATOM 1495 NE2 HIS A 304 29.470 4.870 0.997 1.00 0.00 N ATOM 0 H HIS A 304 31.661 0.495 4.863 1.00 0.00 H new ATOM 0 HA HIS A 304 29.121 1.071 3.465 1.00 0.00 H new ATOM 0 HB2 HIS A 304 30.578 2.863 4.575 1.00 0.00 H new ATOM 0 HB3 HIS A 304 31.776 2.516 3.344 1.00 0.00 H new ATOM 0 HD2 HIS A 304 31.409 3.831 1.010 1.00 0.00 H new ATOM 0 HE1 HIS A 304 27.543 5.340 1.768 1.00 0.00 H new ATOM 0 HE2 HIS A 304 29.512 5.441 0.153 1.00 0.00 H new ATOM 1503 N HIS A 305 29.867 0.367 1.199 1.00 0.00 N ATOM 1504 CA HIS A 305 30.182 -0.321 -0.030 1.00 0.00 C ATOM 1505 C HIS A 305 30.728 0.644 -1.087 1.00 0.00 C ATOM 1506 O HIS A 305 31.929 0.663 -1.351 1.00 0.00 O ATOM 1507 CB HIS A 305 28.946 -1.113 -0.540 1.00 0.00 C ATOM 1508 CG HIS A 305 29.145 -1.879 -1.828 1.00 0.00 C ATOM 1509 ND1 HIS A 305 29.712 -3.132 -1.907 1.00 0.00 N ATOM 1510 CD2 HIS A 305 28.809 -1.545 -3.099 1.00 0.00 C ATOM 1511 CE1 HIS A 305 29.703 -3.510 -3.184 1.00 0.00 C ATOM 1512 NE2 HIS A 305 29.163 -2.582 -3.954 1.00 0.00 N ATOM 0 H HIS A 305 28.965 0.843 1.196 1.00 0.00 H new ATOM 0 HA HIS A 305 30.975 -1.041 0.171 1.00 0.00 H new ATOM 0 HB2 HIS A 305 28.642 -1.816 0.236 1.00 0.00 H new ATOM 0 HB3 HIS A 305 28.121 -0.414 -0.678 1.00 0.00 H new ATOM 0 HD2 HIS A 305 28.340 -0.619 -3.399 1.00 0.00 H new ATOM 0 HE1 HIS A 305 30.087 -4.453 -3.544 1.00 0.00 H new ATOM 0 HE2 HIS A 305 29.033 -2.619 -4.965 1.00 0.00 H new ATOM 1520 N HIS A 306 29.876 1.476 -1.644 1.00 0.00 N ATOM 1521 CA HIS A 306 30.291 2.351 -2.729 1.00 0.00 C ATOM 1522 C HIS A 306 30.771 3.685 -2.163 1.00 0.00 C ATOM 1523 O HIS A 306 29.989 4.615 -1.954 1.00 0.00 O ATOM 1524 CB HIS A 306 29.154 2.544 -3.744 1.00 0.00 C ATOM 1525 CG HIS A 306 29.591 3.143 -5.048 1.00 0.00 C ATOM 1526 ND1 HIS A 306 29.459 4.470 -5.377 1.00 0.00 N ATOM 1527 CD2 HIS A 306 30.154 2.550 -6.127 1.00 0.00 C ATOM 1528 CE1 HIS A 306 29.929 4.639 -6.607 1.00 0.00 C ATOM 1529 NE2 HIS A 306 30.365 3.505 -7.112 1.00 0.00 N ATOM 0 H HIS A 306 28.898 1.569 -1.370 1.00 0.00 H new ATOM 0 HA HIS A 306 31.121 1.887 -3.261 1.00 0.00 H new ATOM 0 HB2 HIS A 306 28.687 1.578 -3.939 1.00 0.00 H new ATOM 0 HB3 HIS A 306 28.391 3.183 -3.301 1.00 0.00 H new ATOM 0 HD2 HIS A 306 30.400 1.501 -6.208 1.00 0.00 H new ATOM 0 HE1 HIS A 306 29.951 5.586 -7.126 1.00 0.00 H new ATOM 0 HE2 HIS A 306 30.773 3.358 -8.035 1.00 0.00 H new ATOM 1537 N HIS A 307 32.044 3.740 -1.877 1.00 0.00 N ATOM 1538 CA HIS A 307 32.663 4.887 -1.231 1.00 0.00 C ATOM 1539 C HIS A 307 33.127 5.943 -2.241 1.00 0.00 C ATOM 1540 O HIS A 307 33.051 5.731 -3.465 1.00 0.00 O ATOM 1541 CB HIS A 307 33.858 4.423 -0.343 1.00 0.00 C ATOM 1542 CG HIS A 307 35.045 3.836 -1.096 1.00 0.00 C ATOM 1543 ND1 HIS A 307 36.333 4.312 -0.985 1.00 0.00 N ATOM 1544 CD2 HIS A 307 35.114 2.790 -1.962 1.00 0.00 C ATOM 1545 CE1 HIS A 307 37.122 3.569 -1.764 1.00 0.00 C ATOM 1546 NE2 HIS A 307 36.429 2.627 -2.383 1.00 0.00 N ATOM 0 H HIS A 307 32.697 2.984 -2.085 1.00 0.00 H new ATOM 0 HA HIS A 307 31.905 5.355 -0.603 1.00 0.00 H new ATOM 0 HB2 HIS A 307 34.206 5.275 0.241 1.00 0.00 H new ATOM 0 HB3 HIS A 307 33.494 3.678 0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 307 34.278 2.181 -2.274 1.00 0.00 H new ATOM 0 HE1 HIS A 307 38.186 3.717 -1.875 1.00 0.00 H new ATOM 0 HE2 HIS A 307 36.785 1.927 -3.034 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 33.607 7.064 -1.697 1.00 0.00 N ATOM 1556 CA MET B 822 34.190 8.203 -2.430 1.00 0.00 C ATOM 1557 C MET B 822 33.168 9.083 -3.131 1.00 0.00 C ATOM 1558 O MET B 822 33.019 10.269 -2.789 1.00 0.00 O ATOM 1559 CB MET B 822 35.317 7.794 -3.403 1.00 0.00 C ATOM 1560 CG MET B 822 36.554 7.215 -2.735 1.00 0.00 C ATOM 1561 SD MET B 822 37.325 8.350 -1.553 1.00 0.00 S ATOM 1562 CE MET B 822 37.802 9.715 -2.628 1.00 0.00 C ATOM 0 HA MET B 822 34.637 8.810 -1.643 1.00 0.00 H new ATOM 0 HB2 MET B 822 34.923 7.060 -4.106 1.00 0.00 H new ATOM 0 HB3 MET B 822 35.610 8.667 -3.985 1.00 0.00 H new ATOM 0 HG2 MET B 822 36.283 6.293 -2.220 1.00 0.00 H new ATOM 0 HG3 MET B 822 37.282 6.949 -3.501 1.00 0.00 H new ATOM 0 HE1 MET B 822 38.498 10.367 -2.101 1.00 0.00 H new ATOM 0 HE2 MET B 822 38.281 9.322 -3.525 1.00 0.00 H new ATOM 0 HE3 MET B 822 36.915 10.283 -2.910 1.00 0.00 H new ATOM 1572 N ASP B 823 32.457 8.535 -4.071 1.00 0.00 N ATOM 1573 CA ASP B 823 31.551 9.330 -4.876 1.00 0.00 C ATOM 1574 C ASP B 823 30.356 8.460 -5.290 1.00 0.00 C ATOM 1575 O ASP B 823 30.175 7.362 -4.759 1.00 0.00 O ATOM 1576 CB ASP B 823 32.329 9.859 -6.114 1.00 0.00 C ATOM 1577 CG ASP B 823 31.619 10.958 -6.867 1.00 0.00 C ATOM 1578 OD1 ASP B 823 30.832 10.659 -7.780 1.00 0.00 O ATOM 1579 OD2 ASP B 823 31.809 12.143 -6.535 1.00 0.00 O ATOM 0 H ASP B 823 32.480 7.543 -4.306 1.00 0.00 H new ATOM 0 HA ASP B 823 31.169 10.183 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP B 823 33.302 10.227 -5.788 1.00 0.00 H new ATOM 0 HB3 ASP B 823 32.514 9.028 -6.795 1.00 0.00 H new ATOM 1584 N SER B 824 29.539 8.946 -6.191 1.00 0.00 N ATOM 1585 CA SER B 824 28.433 8.202 -6.704 1.00 0.00 C ATOM 1586 C SER B 824 28.775 7.665 -8.091 1.00 0.00 C ATOM 1587 O SER B 824 28.039 6.861 -8.632 1.00 0.00 O ATOM 1588 CB SER B 824 27.176 9.067 -6.733 1.00 0.00 C ATOM 1589 OG SER B 824 26.885 9.545 -5.424 1.00 0.00 O ATOM 0 H SER B 824 29.631 9.881 -6.589 1.00 0.00 H new ATOM 0 HA SER B 824 28.232 7.354 -6.049 1.00 0.00 H new ATOM 0 HB2 SER B 824 27.318 9.907 -7.413 1.00 0.00 H new ATOM 0 HB3 SER B 824 26.334 8.488 -7.113 1.00 0.00 H new ATOM 0 HG SER B 824 26.078 10.101 -5.451 1.00 0.00 H new ATOM 1595 N GLU B 825 29.901 8.153 -8.661 1.00 0.00 N ATOM 1596 CA GLU B 825 30.449 7.682 -9.944 1.00 0.00 C ATOM 1597 C GLU B 825 29.394 7.680 -11.049 1.00 0.00 C ATOM 1598 O GLU B 825 29.243 6.691 -11.774 1.00 0.00 O ATOM 1599 CB GLU B 825 31.066 6.291 -9.772 1.00 0.00 C ATOM 1600 CG GLU B 825 32.263 6.253 -8.828 1.00 0.00 C ATOM 1601 CD GLU B 825 33.450 7.028 -9.345 1.00 0.00 C ATOM 1602 OE1 GLU B 825 34.245 6.472 -10.125 1.00 0.00 O ATOM 1603 OE2 GLU B 825 33.612 8.209 -8.983 1.00 0.00 O ATOM 0 H GLU B 825 30.457 8.894 -8.234 1.00 0.00 H new ATOM 0 HA GLU B 825 31.229 8.379 -10.252 1.00 0.00 H new ATOM 0 HB2 GLU B 825 30.301 5.610 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU B 825 31.375 5.919 -10.749 1.00 0.00 H new ATOM 0 HG2 GLU B 825 31.967 6.656 -7.860 1.00 0.00 H new ATOM 0 HG3 GLU B 825 32.557 5.216 -8.665 1.00 0.00 H new ATOM 1610 N THR B 826 28.647 8.794 -11.124 1.00 0.00 N ATOM 1611 CA THR B 826 27.580 9.067 -12.112 1.00 0.00 C ATOM 1612 C THR B 826 26.439 8.010 -12.110 1.00 0.00 C ATOM 1613 O THR B 826 25.607 7.959 -13.033 1.00 0.00 O ATOM 1614 CB THR B 826 28.128 9.368 -13.578 1.00 0.00 C ATOM 1615 OG1 THR B 826 27.086 9.933 -14.387 1.00 0.00 O ATOM 1616 CG2 THR B 826 28.655 8.125 -14.296 1.00 0.00 C ATOM 0 H THR B 826 28.773 9.566 -10.470 1.00 0.00 H new ATOM 0 HA THR B 826 27.124 9.995 -11.767 1.00 0.00 H new ATOM 0 HB THR B 826 28.957 10.063 -13.448 1.00 0.00 H new ATOM 0 HG1 THR B 826 26.240 9.475 -14.198 1.00 0.00 H new ATOM 0 HG21 THR B 826 29.012 8.402 -15.288 1.00 0.00 H new ATOM 0 HG22 THR B 826 29.475 7.694 -13.722 1.00 0.00 H new ATOM 0 HG23 THR B 826 27.854 7.392 -14.390 1.00 0.00 H new ATOM 1624 N LEU B 827 26.364 7.214 -11.061 1.00 0.00 N ATOM 1625 CA LEU B 827 25.315 6.230 -10.937 1.00 0.00 C ATOM 1626 C LEU B 827 24.041 6.899 -10.462 1.00 0.00 C ATOM 1627 O LEU B 827 24.045 7.604 -9.441 1.00 0.00 O ATOM 1628 CB LEU B 827 25.709 5.129 -9.947 1.00 0.00 C ATOM 1629 CG LEU B 827 26.968 4.331 -10.282 1.00 0.00 C ATOM 1630 CD1 LEU B 827 27.262 3.323 -9.186 1.00 0.00 C ATOM 1631 CD2 LEU B 827 26.813 3.634 -11.618 1.00 0.00 C ATOM 0 H LEU B 827 27.021 7.233 -10.281 1.00 0.00 H new ATOM 0 HA LEU B 827 25.155 5.777 -11.915 1.00 0.00 H new ATOM 0 HB2 LEU B 827 25.845 5.585 -8.966 1.00 0.00 H new ATOM 0 HB3 LEU B 827 24.875 4.432 -9.862 1.00 0.00 H new ATOM 0 HG LEU B 827 27.809 5.022 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU B 827 28.162 2.762 -9.439 1.00 0.00 H new ATOM 0 HD12 LEU B 827 27.414 3.846 -8.242 1.00 0.00 H new ATOM 0 HD13 LEU B 827 26.422 2.636 -9.089 1.00 0.00 H new ATOM 0 HD21 LEU B 827 27.719 3.070 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU B 827 25.963 2.953 -11.577 1.00 0.00 H new ATOM 0 HD23 LEU B 827 26.646 4.376 -12.398 1.00 0.00 H new ATOM 1643 N PRO B 828 22.942 6.725 -11.183 1.00 0.00 N ATOM 1644 CA PRO B 828 21.671 7.269 -10.768 1.00 0.00 C ATOM 1645 C PRO B 828 21.061 6.370 -9.700 1.00 0.00 C ATOM 1646 O PRO B 828 21.466 5.204 -9.547 1.00 0.00 O ATOM 1647 CB PRO B 828 20.832 7.219 -12.049 1.00 0.00 C ATOM 1648 CG PRO B 828 21.379 6.067 -12.818 1.00 0.00 C ATOM 1649 CD PRO B 828 22.841 5.976 -12.463 1.00 0.00 C ATOM 0 HA PRO B 828 21.739 8.271 -10.344 1.00 0.00 H new ATOM 0 HB2 PRO B 828 19.775 7.078 -11.824 1.00 0.00 H new ATOM 0 HB3 PRO B 828 20.917 8.147 -12.614 1.00 0.00 H new ATOM 0 HG2 PRO B 828 20.858 5.145 -12.560 1.00 0.00 H new ATOM 0 HG3 PRO B 828 21.248 6.218 -13.890 1.00 0.00 H new ATOM 0 HD2 PRO B 828 23.161 4.940 -12.347 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.469 6.419 -13.236 1.00 0.00 H new ATOM 1657 N GLU B 829 20.128 6.870 -8.947 1.00 0.00 N ATOM 1658 CA GLU B 829 19.451 6.027 -7.995 1.00 0.00 C ATOM 1659 C GLU B 829 18.487 5.141 -8.722 1.00 0.00 C ATOM 1660 O GLU B 829 18.224 4.057 -8.294 1.00 0.00 O ATOM 1661 CB GLU B 829 18.746 6.799 -6.892 1.00 0.00 C ATOM 1662 CG GLU B 829 19.663 7.407 -5.816 1.00 0.00 C ATOM 1663 CD GLU B 829 20.788 8.253 -6.359 1.00 0.00 C ATOM 1664 OE1 GLU B 829 20.525 9.296 -6.974 1.00 0.00 O ATOM 1665 OE2 GLU B 829 21.965 7.872 -6.197 1.00 0.00 O ATOM 0 H GLU B 829 19.818 7.842 -8.968 1.00 0.00 H new ATOM 0 HA GLU B 829 20.212 5.429 -7.493 1.00 0.00 H new ATOM 0 HB2 GLU B 829 18.168 7.603 -7.348 1.00 0.00 H new ATOM 0 HB3 GLU B 829 18.035 6.132 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU B 829 19.059 8.016 -5.144 1.00 0.00 H new ATOM 0 HG3 GLU B 829 20.088 6.599 -5.220 1.00 0.00 H new ATOM 1672 N SER B 830 18.030 5.602 -9.883 1.00 0.00 N ATOM 1673 CA SER B 830 17.118 4.854 -10.759 1.00 0.00 C ATOM 1674 C SER B 830 17.694 3.465 -11.161 1.00 0.00 C ATOM 1675 O SER B 830 16.967 2.572 -11.600 1.00 0.00 O ATOM 1676 CB SER B 830 16.795 5.715 -11.971 1.00 0.00 C ATOM 1677 OG SER B 830 16.170 6.928 -11.556 1.00 0.00 O ATOM 0 H SER B 830 18.283 6.519 -10.252 1.00 0.00 H new ATOM 0 HA SER B 830 16.198 4.638 -10.217 1.00 0.00 H new ATOM 0 HB2 SER B 830 17.708 5.937 -12.523 1.00 0.00 H new ATOM 0 HB3 SER B 830 16.137 5.171 -12.649 1.00 0.00 H new ATOM 0 HG SER B 830 15.967 7.477 -12.342 1.00 0.00 H new ATOM 1683 N GLU B 831 18.995 3.321 -10.981 1.00 0.00 N ATOM 1684 CA GLU B 831 19.723 2.072 -11.146 1.00 0.00 C ATOM 1685 C GLU B 831 19.243 1.026 -10.135 1.00 0.00 C ATOM 1686 O GLU B 831 19.094 -0.160 -10.447 1.00 0.00 O ATOM 1687 CB GLU B 831 21.220 2.370 -10.896 1.00 0.00 C ATOM 1688 CG GLU B 831 22.037 1.195 -10.356 1.00 0.00 C ATOM 1689 CD GLU B 831 23.466 1.541 -10.050 1.00 0.00 C ATOM 1690 OE1 GLU B 831 23.729 2.077 -8.943 1.00 0.00 O ATOM 1691 OE2 GLU B 831 24.353 1.246 -10.887 1.00 0.00 O ATOM 0 H GLU B 831 19.597 4.098 -10.706 1.00 0.00 H new ATOM 0 HA GLU B 831 19.558 1.677 -12.148 1.00 0.00 H new ATOM 0 HB2 GLU B 831 21.669 2.704 -11.832 1.00 0.00 H new ATOM 0 HB3 GLU B 831 21.296 3.199 -10.192 1.00 0.00 H new ATOM 0 HG2 GLU B 831 21.562 0.820 -9.450 1.00 0.00 H new ATOM 0 HG3 GLU B 831 22.017 0.385 -11.085 1.00 0.00 H new ATOM 1698 N LYS B 832 18.959 1.498 -8.967 1.00 0.00 N ATOM 1699 CA LYS B 832 18.723 0.685 -7.826 1.00 0.00 C ATOM 1700 C LYS B 832 17.366 0.938 -7.235 1.00 0.00 C ATOM 1701 O LYS B 832 17.189 1.808 -6.403 1.00 0.00 O ATOM 1702 CB LYS B 832 19.848 0.933 -6.815 1.00 0.00 C ATOM 1703 CG LYS B 832 20.256 2.408 -6.729 1.00 0.00 C ATOM 1704 CD LYS B 832 21.435 2.615 -5.826 1.00 0.00 C ATOM 1705 CE LYS B 832 22.129 3.939 -6.073 1.00 0.00 C ATOM 1706 NZ LYS B 832 22.789 4.012 -7.406 1.00 0.00 N ATOM 0 H LYS B 832 18.883 2.497 -8.776 1.00 0.00 H new ATOM 0 HA LYS B 832 18.727 -0.365 -8.117 1.00 0.00 H new ATOM 0 HB2 LYS B 832 19.527 0.592 -5.831 1.00 0.00 H new ATOM 0 HB3 LYS B 832 20.717 0.336 -7.092 1.00 0.00 H new ATOM 0 HG2 LYS B 832 20.495 2.776 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.414 2.996 -6.365 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.106 2.569 -4.788 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.147 1.803 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS B 832 21.400 4.745 -5.990 1.00 0.00 H new ATOM 0 HE3 LYS B 832 22.875 4.102 -5.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 23.655 4.583 -7.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 23.032 3.053 -7.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 22.141 4.452 -8.091 1.00 0.00 H new ATOM 1720 N TYR B 833 16.406 0.241 -7.744 1.00 0.00 N ATOM 1721 CA TYR B 833 15.064 0.294 -7.247 1.00 0.00 C ATOM 1722 C TYR B 833 14.472 -1.059 -7.275 1.00 0.00 C ATOM 1723 O TYR B 833 14.683 -1.823 -8.231 1.00 0.00 O ATOM 1724 CB TYR B 833 14.161 1.259 -8.033 1.00 0.00 C ATOM 1725 CG TYR B 833 14.268 2.710 -7.633 1.00 0.00 C ATOM 1726 CD1 TYR B 833 15.224 3.532 -8.175 1.00 0.00 C ATOM 1727 CD2 TYR B 833 13.381 3.262 -6.709 1.00 0.00 C ATOM 1728 CE1 TYR B 833 15.299 4.861 -7.818 1.00 0.00 C ATOM 1729 CE2 TYR B 833 13.462 4.581 -6.351 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.424 5.374 -6.912 1.00 0.00 C ATOM 1731 OH TYR B 833 14.503 6.697 -6.575 1.00 0.00 O ATOM 0 H TYR B 833 16.530 -0.395 -8.532 1.00 0.00 H new ATOM 0 HA TYR B 833 15.123 0.673 -6.227 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.400 1.173 -9.093 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.125 0.941 -7.913 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.927 3.132 -8.891 1.00 0.00 H new ATOM 0 HD2 TYR B 833 12.617 2.638 -6.268 1.00 0.00 H new ATOM 0 HE1 TYR B 833 16.054 5.496 -8.258 1.00 0.00 H new ATOM 0 HE2 TYR B 833 12.771 4.992 -5.630 1.00 0.00 H new ATOM 0 HH TYR B 833 13.819 6.905 -5.905 1.00 0.00 H new ATOM 1741 N ASN B 834 13.761 -1.371 -6.251 1.00 0.00 N ATOM 1742 CA ASN B 834 13.061 -2.611 -6.193 1.00 0.00 C ATOM 1743 C ASN B 834 11.663 -2.363 -6.690 1.00 0.00 C ATOM 1744 O ASN B 834 10.911 -1.593 -6.066 1.00 0.00 O ATOM 1745 CB ASN B 834 13.030 -3.174 -4.776 1.00 0.00 C ATOM 1746 CG ASN B 834 14.369 -3.628 -4.266 1.00 0.00 C ATOM 1747 OD1 ASN B 834 15.232 -4.058 -5.031 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.563 -3.528 -2.979 1.00 0.00 N ATOM 0 H ASN B 834 13.646 -0.778 -5.429 1.00 0.00 H new ATOM 0 HA ASN B 834 13.570 -3.350 -6.812 1.00 0.00 H new ATOM 0 HB2 ASN B 834 12.636 -2.413 -4.103 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.338 -4.015 -4.746 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.455 -3.811 -2.574 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.822 -3.166 -2.378 1.00 0.00 H new ATOM 1755 N PRO B 835 11.290 -2.979 -7.828 1.00 0.00 N ATOM 1756 CA PRO B 835 9.993 -2.750 -8.463 1.00 0.00 C ATOM 1757 C PRO B 835 8.821 -3.076 -7.550 1.00 0.00 C ATOM 1758 O PRO B 835 7.867 -2.325 -7.500 1.00 0.00 O ATOM 1759 CB PRO B 835 10.015 -3.662 -9.698 1.00 0.00 C ATOM 1760 CG PRO B 835 11.088 -4.656 -9.429 1.00 0.00 C ATOM 1761 CD PRO B 835 12.105 -3.943 -8.594 1.00 0.00 C ATOM 0 HA PRO B 835 9.850 -1.699 -8.714 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.052 -4.152 -9.843 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.223 -3.093 -10.604 1.00 0.00 H new ATOM 0 HG2 PRO B 835 10.692 -5.526 -8.905 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.529 -5.017 -10.358 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.641 -4.629 -7.938 1.00 0.00 H new ATOM 0 HD3 PRO B 835 12.852 -3.441 -9.209 1.00 0.00 H new ATOM 1769 N GLY B 836 8.944 -4.159 -6.788 1.00 0.00 N ATOM 1770 CA GLY B 836 7.888 -4.593 -5.890 1.00 0.00 C ATOM 1771 C GLY B 836 7.484 -3.528 -4.880 1.00 0.00 C ATOM 1772 O GLY B 836 6.388 -2.977 -4.971 1.00 0.00 O ATOM 0 H GLY B 836 9.773 -4.754 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.015 -4.878 -6.477 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.217 -5.484 -5.356 1.00 0.00 H new ATOM 1776 N PRO B 837 8.353 -3.188 -3.921 1.00 0.00 N ATOM 1777 CA PRO B 837 8.022 -2.212 -2.896 1.00 0.00 C ATOM 1778 C PRO B 837 7.817 -0.797 -3.424 1.00 0.00 C ATOM 1779 O PRO B 837 7.012 -0.045 -2.860 1.00 0.00 O ATOM 1780 CB PRO B 837 9.193 -2.257 -1.932 1.00 0.00 C ATOM 1781 CG PRO B 837 10.314 -2.800 -2.730 1.00 0.00 C ATOM 1782 CD PRO B 837 9.697 -3.748 -3.717 1.00 0.00 C ATOM 0 HA PRO B 837 7.066 -2.463 -2.436 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.426 -1.265 -1.545 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.975 -2.891 -1.073 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.853 -2.001 -3.240 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.034 -3.314 -2.093 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.263 -3.786 -4.648 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.655 -4.765 -3.327 1.00 0.00 H new ATOM 1790 N GLN B 838 8.524 -0.414 -4.498 1.00 0.00 N ATOM 1791 CA GLN B 838 8.346 0.927 -5.017 1.00 0.00 C ATOM 1792 C GLN B 838 6.948 1.036 -5.567 1.00 0.00 C ATOM 1793 O GLN B 838 6.260 2.006 -5.317 1.00 0.00 O ATOM 1794 CB GLN B 838 9.380 1.317 -6.111 1.00 0.00 C ATOM 1795 CG GLN B 838 9.019 0.861 -7.527 1.00 0.00 C ATOM 1796 CD GLN B 838 10.057 1.180 -8.569 1.00 0.00 C ATOM 1797 OE1 GLN B 838 10.218 0.442 -9.535 1.00 0.00 O ATOM 1798 NE2 GLN B 838 10.710 2.302 -8.442 1.00 0.00 N ATOM 0 H GLN B 838 9.196 -0.996 -4.999 1.00 0.00 H new ATOM 0 HA GLN B 838 8.508 1.624 -4.195 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.496 2.401 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.348 0.893 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.852 -0.216 -7.517 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.077 1.327 -7.816 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.553 2.894 -7.626 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.377 2.588 -9.159 1.00 0.00 H new ATOM 1807 N ASP B 839 6.498 -0.018 -6.236 1.00 0.00 N ATOM 1808 CA ASP B 839 5.233 0.013 -6.892 1.00 0.00 C ATOM 1809 C ASP B 839 4.152 -0.039 -5.842 1.00 0.00 C ATOM 1810 O ASP B 839 3.128 0.601 -5.974 1.00 0.00 O ATOM 1811 CB ASP B 839 5.103 -1.148 -7.864 1.00 0.00 C ATOM 1812 CG ASP B 839 4.050 -0.955 -8.936 1.00 0.00 C ATOM 1813 OD1 ASP B 839 3.892 0.180 -9.440 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.385 -1.951 -9.323 1.00 0.00 O ATOM 0 H ASP B 839 7.005 -0.899 -6.328 1.00 0.00 H new ATOM 0 HA ASP B 839 5.138 0.932 -7.471 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.067 -1.312 -8.345 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.869 -2.052 -7.301 1.00 0.00 H new ATOM 1819 N PHE B 840 4.438 -0.786 -4.747 1.00 0.00 N ATOM 1820 CA PHE B 840 3.539 -0.913 -3.593 1.00 0.00 C ATOM 1821 C PHE B 840 3.179 0.487 -3.081 1.00 0.00 C ATOM 1822 O PHE B 840 2.039 0.756 -2.750 1.00 0.00 O ATOM 1823 CB PHE B 840 4.234 -1.714 -2.471 1.00 0.00 C ATOM 1824 CG PHE B 840 3.337 -2.684 -1.730 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.228 -2.250 -1.021 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.611 -4.046 -1.762 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.408 -3.160 -0.365 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.795 -4.953 -1.106 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.693 -4.509 -0.412 1.00 0.00 C ATOM 0 H PHE B 840 5.304 -1.316 -4.648 1.00 0.00 H new ATOM 0 HA PHE B 840 2.633 -1.439 -3.894 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.066 -2.269 -2.903 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.658 -1.012 -1.753 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.999 -1.195 -0.978 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.473 -4.403 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.546 -2.810 0.183 1.00 0.00 H new ATOM 0 HE2 PHE B 840 3.024 -6.008 -1.139 1.00 0.00 H new ATOM 0 HZ PHE B 840 1.052 -5.215 0.095 1.00 0.00 H new ATOM 1839 N LEU B 841 4.173 1.369 -3.057 1.00 0.00 N ATOM 1840 CA LEU B 841 3.977 2.757 -2.660 1.00 0.00 C ATOM 1841 C LEU B 841 3.386 3.606 -3.815 1.00 0.00 C ATOM 1842 O LEU B 841 2.504 4.428 -3.599 1.00 0.00 O ATOM 1843 CB LEU B 841 5.297 3.375 -2.149 1.00 0.00 C ATOM 1844 CG LEU B 841 5.312 4.907 -2.068 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.288 5.410 -1.066 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.700 5.429 -1.744 1.00 0.00 C ATOM 0 H LEU B 841 5.134 1.142 -3.312 1.00 0.00 H new ATOM 0 HA LEU B 841 3.254 2.763 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.509 2.973 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.107 3.054 -2.803 1.00 0.00 H new ATOM 0 HG LEU B 841 5.037 5.294 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.320 6.499 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.292 5.086 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.516 5.006 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.677 6.518 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.024 5.028 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.397 5.117 -2.522 1.00 0.00 H new ATOM 1858 N LEU B 842 3.857 3.398 -5.017 1.00 0.00 N ATOM 1859 CA LEU B 842 3.387 4.170 -6.169 1.00 0.00 C ATOM 1860 C LEU B 842 1.907 3.987 -6.490 1.00 0.00 C ATOM 1861 O LEU B 842 1.278 4.865 -7.102 1.00 0.00 O ATOM 1862 CB LEU B 842 4.224 3.911 -7.398 1.00 0.00 C ATOM 1863 CG LEU B 842 5.387 4.892 -7.617 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.543 4.677 -6.654 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.840 4.881 -9.045 1.00 0.00 C ATOM 0 H LEU B 842 4.568 2.701 -5.238 1.00 0.00 H new ATOM 0 HA LEU B 842 3.507 5.210 -5.867 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.629 2.901 -7.336 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.575 3.941 -8.273 1.00 0.00 H new ATOM 0 HG LEU B 842 5.000 5.886 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.330 5.402 -6.863 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.192 4.807 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.937 3.668 -6.778 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.663 5.584 -9.171 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.174 3.879 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.012 5.172 -9.692 1.00 0.00 H new ATOM 1877 N LYS B 843 1.357 2.874 -6.089 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.046 2.559 -6.324 1.00 0.00 C ATOM 1879 C LYS B 843 -0.944 3.150 -5.235 1.00 0.00 C ATOM 1880 O LYS B 843 -2.173 3.222 -5.399 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.213 1.052 -6.365 1.00 0.00 C ATOM 1882 CG LYS B 843 0.563 0.376 -7.482 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.082 0.555 -8.833 1.00 0.00 C ATOM 1884 CE LYS B 843 0.635 -0.298 -9.850 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.064 -0.339 -11.149 1.00 0.00 N ATOM 0 H LYS B 843 1.865 2.147 -5.585 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.345 2.999 -7.275 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.107 0.635 -5.410 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.271 0.817 -6.477 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.575 0.780 -7.511 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.651 -0.688 -7.265 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.134 0.275 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.044 1.603 -9.130 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.644 0.088 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.735 -1.312 -9.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.228 -1.188 -11.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.091 -0.367 -10.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.178 0.509 -11.700 1.00 0.00 H new ATOM 1899 N MET B 844 -0.322 3.614 -4.163 1.00 0.00 N ATOM 1900 CA MET B 844 -1.028 4.148 -2.997 1.00 0.00 C ATOM 1901 C MET B 844 -1.760 5.443 -3.360 1.00 0.00 C ATOM 1902 O MET B 844 -1.252 6.251 -4.167 1.00 0.00 O ATOM 1903 CB MET B 844 -0.034 4.403 -1.862 1.00 0.00 C ATOM 1904 CG MET B 844 0.706 3.157 -1.410 1.00 0.00 C ATOM 1905 SD MET B 844 -0.270 2.044 -0.404 1.00 0.00 S ATOM 1906 CE MET B 844 -0.109 2.876 1.157 1.00 0.00 C ATOM 0 H MET B 844 0.694 3.633 -4.072 1.00 0.00 H new ATOM 0 HA MET B 844 -1.766 3.417 -2.668 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.692 5.149 -2.187 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.568 4.827 -1.011 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.058 2.618 -2.290 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.589 3.458 -0.846 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.426 2.235 1.858 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.445 3.804 1.019 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.099 3.100 1.554 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.959 5.667 -2.804 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.749 6.849 -3.122 1.00 0.00 C ATOM 1918 C PRO B 845 -3.150 8.119 -2.522 1.00 0.00 C ATOM 1919 O PRO B 845 -2.710 8.134 -1.372 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.119 6.548 -2.510 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.840 5.605 -1.397 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.633 4.803 -1.806 1.00 0.00 C ATOM 0 HA PRO B 845 -3.791 7.036 -4.195 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.598 7.457 -2.147 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.791 6.105 -3.245 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.650 6.145 -0.470 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.695 4.954 -1.217 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -2.985 4.593 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.917 3.842 -2.235 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.093 9.156 -3.324 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.584 10.423 -2.871 1.00 0.00 C ATOM 1932 C GLY B 846 -1.107 10.584 -3.130 1.00 0.00 C ATOM 1933 O GLY B 846 -0.572 11.679 -3.029 1.00 0.00 O ATOM 0 H GLY B 846 -3.395 9.144 -4.298 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.126 11.227 -3.370 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -2.774 10.525 -1.803 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.454 9.523 -3.517 1.00 0.00 N ATOM 1938 CA VAL B 847 0.979 9.560 -3.705 1.00 0.00 C ATOM 1939 C VAL B 847 1.368 9.870 -5.155 1.00 0.00 C ATOM 1940 O VAL B 847 1.223 9.031 -6.046 1.00 0.00 O ATOM 1941 CB VAL B 847 1.648 8.236 -3.250 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.156 8.306 -3.384 1.00 0.00 C ATOM 1943 CG2 VAL B 847 1.276 7.921 -1.823 1.00 0.00 C ATOM 0 H VAL B 847 -0.887 8.620 -3.710 1.00 0.00 H new ATOM 0 HA VAL B 847 1.347 10.372 -3.078 1.00 0.00 H new ATOM 0 HB VAL B 847 1.283 7.441 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.594 7.363 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.421 8.488 -4.426 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.539 9.118 -2.766 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.754 6.989 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.611 8.729 -1.173 1.00 0.00 H new ATOM 0 HG23 VAL B 847 0.194 7.817 -1.744 1.00 0.00 H new ATOM 1953 N ASN B 848 1.812 11.091 -5.384 1.00 0.00 N ATOM 1954 CA ASN B 848 2.379 11.510 -6.684 1.00 0.00 C ATOM 1955 C ASN B 848 3.894 11.248 -6.669 1.00 0.00 C ATOM 1956 O ASN B 848 4.412 10.720 -5.687 1.00 0.00 O ATOM 1957 CB ASN B 848 2.110 13.012 -6.983 1.00 0.00 C ATOM 1958 CG ASN B 848 2.541 13.908 -5.862 1.00 0.00 C ATOM 1959 OD1 ASN B 848 3.699 14.192 -5.717 1.00 0.00 O ATOM 1960 ND2 ASN B 848 1.617 14.394 -5.103 1.00 0.00 N ATOM 0 H ASN B 848 1.797 11.832 -4.684 1.00 0.00 H new ATOM 0 HA ASN B 848 1.895 10.931 -7.471 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.636 13.297 -7.894 1.00 0.00 H new ATOM 0 HB3 ASN B 848 1.046 13.157 -7.170 1.00 0.00 H new ATOM 0 HD21 ASN B 848 1.861 15.040 -4.353 1.00 0.00 H new ATOM 0 HD22 ASN B 848 0.643 14.132 -5.254 1.00 0.00 H new ATOM 1967 N ALA B 849 4.603 11.668 -7.709 1.00 0.00 N ATOM 1968 CA ALA B 849 6.048 11.382 -7.845 1.00 0.00 C ATOM 1969 C ALA B 849 6.874 12.168 -6.840 1.00 0.00 C ATOM 1970 O ALA B 849 7.876 11.679 -6.311 1.00 0.00 O ATOM 1971 CB ALA B 849 6.518 11.677 -9.262 1.00 0.00 C ATOM 0 H ALA B 849 4.211 12.210 -8.479 1.00 0.00 H new ATOM 0 HA ALA B 849 6.194 10.322 -7.636 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.583 11.461 -9.344 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.966 11.054 -9.966 1.00 0.00 H new ATOM 0 HB3 ALA B 849 6.342 12.728 -9.492 1.00 0.00 H new ATOM 1977 N LYS B 850 6.406 13.355 -6.535 1.00 0.00 N ATOM 1978 CA LYS B 850 7.069 14.259 -5.592 1.00 0.00 C ATOM 1979 C LYS B 850 6.956 13.622 -4.219 1.00 0.00 C ATOM 1980 O LYS B 850 7.917 13.545 -3.455 1.00 0.00 O ATOM 1981 CB LYS B 850 6.324 15.591 -5.604 1.00 0.00 C ATOM 1982 CG LYS B 850 6.000 16.059 -7.010 1.00 0.00 C ATOM 1983 CD LYS B 850 4.805 16.984 -7.024 1.00 0.00 C ATOM 1984 CE LYS B 850 4.288 17.135 -8.429 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.169 18.094 -8.535 1.00 0.00 N ATOM 0 H LYS B 850 5.547 13.735 -6.932 1.00 0.00 H new ATOM 0 HA LYS B 850 8.114 14.428 -5.852 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.400 15.493 -5.035 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.928 16.347 -5.102 1.00 0.00 H new ATOM 0 HG2 LYS B 850 6.864 16.573 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS B 850 5.801 15.196 -7.645 1.00 0.00 H new ATOM 0 HD2 LYS B 850 4.020 16.588 -6.380 1.00 0.00 H new ATOM 0 HD3 LYS B 850 5.084 17.959 -6.624 1.00 0.00 H new ATOM 0 HE2 LYS B 850 5.102 17.463 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.961 16.162 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 2.857 18.155 -9.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 2.378 17.772 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 3.484 19.032 -8.213 1.00 0.00 H new ATOM 1999 N ASN B 851 5.763 13.117 -3.949 1.00 0.00 N ATOM 2000 CA ASN B 851 5.466 12.396 -2.719 1.00 0.00 C ATOM 2001 C ASN B 851 6.301 11.136 -2.621 1.00 0.00 C ATOM 2002 O ASN B 851 6.868 10.858 -1.572 1.00 0.00 O ATOM 2003 CB ASN B 851 3.976 12.057 -2.621 1.00 0.00 C ATOM 2004 CG ASN B 851 3.080 13.231 -2.234 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.026 13.039 -1.662 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.495 14.445 -2.517 1.00 0.00 N ATOM 0 H ASN B 851 4.967 13.196 -4.581 1.00 0.00 H new ATOM 0 HA ASN B 851 5.720 13.048 -1.883 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.643 11.664 -3.581 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.846 11.261 -1.888 1.00 0.00 H new ATOM 0 HD21 ASN B 851 2.928 15.252 -2.256 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.384 14.581 -2.998 1.00 0.00 H new ATOM 2013 N CYS B 852 6.398 10.389 -3.732 1.00 0.00 N ATOM 2014 CA CYS B 852 7.218 9.178 -3.780 1.00 0.00 C ATOM 2015 C CYS B 852 8.652 9.502 -3.389 1.00 0.00 C ATOM 2016 O CYS B 852 9.216 8.863 -2.506 1.00 0.00 O ATOM 2017 CB CYS B 852 7.193 8.536 -5.179 1.00 0.00 C ATOM 2018 SG CYS B 852 5.566 8.016 -5.749 1.00 0.00 S ATOM 0 H CYS B 852 5.918 10.606 -4.605 1.00 0.00 H new ATOM 0 HA CYS B 852 6.799 8.464 -3.071 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.602 9.248 -5.896 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.855 7.670 -5.177 1.00 0.00 H new ATOM 0 HG CYS B 852 4.788 9.053 -5.846 1.00 0.00 H new ATOM 2024 N ARG B 853 9.213 10.537 -4.018 1.00 0.00 N ATOM 2025 CA ARG B 853 10.580 10.974 -3.742 1.00 0.00 C ATOM 2026 C ARG B 853 10.774 11.384 -2.294 1.00 0.00 C ATOM 2027 O ARG B 853 11.736 10.985 -1.670 1.00 0.00 O ATOM 2028 CB ARG B 853 11.016 12.101 -4.677 1.00 0.00 C ATOM 2029 CG ARG B 853 11.747 11.653 -5.942 1.00 0.00 C ATOM 2030 CD ARG B 853 10.953 10.667 -6.782 1.00 0.00 C ATOM 2031 NE ARG B 853 11.613 10.425 -8.065 1.00 0.00 N ATOM 2032 CZ ARG B 853 11.896 9.236 -8.602 1.00 0.00 C ATOM 2033 NH1 ARG B 853 11.684 8.104 -7.922 1.00 0.00 N ATOM 2034 NH2 ARG B 853 12.424 9.188 -9.809 1.00 0.00 N ATOM 0 H ARG B 853 8.735 11.092 -4.728 1.00 0.00 H new ATOM 0 HA ARG B 853 11.217 10.109 -3.929 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.134 12.670 -4.969 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.665 12.780 -4.123 1.00 0.00 H new ATOM 0 HG2 ARG B 853 11.980 12.529 -6.547 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.697 11.197 -5.662 1.00 0.00 H new ATOM 0 HD2 ARG B 853 10.845 9.727 -6.241 1.00 0.00 H new ATOM 0 HD3 ARG B 853 9.949 11.054 -6.952 1.00 0.00 H new ATOM 0 HE ARG B 853 11.884 11.248 -8.604 1.00 0.00 H new ATOM 0 HH11 ARG B 853 11.300 8.141 -6.978 1.00 0.00 H new ATOM 0 HH12 ARG B 853 11.906 7.204 -8.348 1.00 0.00 H new ATOM 0 HH21 ARG B 853 12.611 10.052 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG B 853 12.646 8.287 -10.233 1.00 0.00 H new ATOM 2048 N SER B 854 9.828 12.124 -1.754 1.00 0.00 N ATOM 2049 CA SER B 854 9.907 12.585 -0.399 1.00 0.00 C ATOM 2050 C SER B 854 9.844 11.405 0.543 1.00 0.00 C ATOM 2051 O SER B 854 10.622 11.299 1.488 1.00 0.00 O ATOM 2052 CB SER B 854 8.748 13.534 -0.121 1.00 0.00 C ATOM 2053 OG SER B 854 8.739 14.601 -1.065 1.00 0.00 O ATOM 0 H SER B 854 8.986 12.418 -2.249 1.00 0.00 H new ATOM 0 HA SER B 854 10.849 13.112 -0.246 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.805 12.990 -0.170 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.833 13.935 0.889 1.00 0.00 H new ATOM 0 HG SER B 854 8.390 14.277 -1.922 1.00 0.00 H new ATOM 2059 N LEU B 855 8.966 10.481 0.240 1.00 0.00 N ATOM 2060 CA LEU B 855 8.758 9.372 1.088 1.00 0.00 C ATOM 2061 C LEU B 855 9.937 8.453 1.071 1.00 0.00 C ATOM 2062 O LEU B 855 10.336 8.004 2.075 1.00 0.00 O ATOM 2063 CB LEU B 855 7.501 8.645 0.729 1.00 0.00 C ATOM 2064 CG LEU B 855 6.880 7.824 1.863 1.00 0.00 C ATOM 2065 CD1 LEU B 855 6.665 8.691 3.088 1.00 0.00 C ATOM 2066 CD2 LEU B 855 5.576 7.274 1.426 1.00 0.00 C ATOM 0 H LEU B 855 8.387 10.491 -0.600 1.00 0.00 H new ATOM 0 HA LEU B 855 8.644 9.748 2.105 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.766 9.371 0.382 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.711 7.979 -0.108 1.00 0.00 H new ATOM 0 HG LEU B 855 7.561 7.011 2.114 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.223 8.092 3.884 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.622 9.091 3.423 1.00 0.00 H new ATOM 0 HD13 LEU B 855 5.995 9.514 2.838 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.137 6.691 2.236 1.00 0.00 H new ATOM 0 HD22 LEU B 855 4.905 8.092 1.164 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.724 6.634 0.556 1.00 0.00 H new ATOM 2078 N MET B 856 10.523 8.244 -0.074 1.00 0.00 N ATOM 2079 CA MET B 856 11.713 7.366 -0.164 1.00 0.00 C ATOM 2080 C MET B 856 12.973 8.050 0.403 1.00 0.00 C ATOM 2081 O MET B 856 13.980 7.398 0.686 1.00 0.00 O ATOM 2082 CB MET B 856 11.936 6.848 -1.599 1.00 0.00 C ATOM 2083 CG MET B 856 12.189 7.924 -2.634 1.00 0.00 C ATOM 2084 SD MET B 856 12.220 7.297 -4.336 1.00 0.00 S ATOM 2085 CE MET B 856 10.596 6.552 -4.482 1.00 0.00 C ATOM 0 H MET B 856 10.222 8.651 -0.960 1.00 0.00 H new ATOM 0 HA MET B 856 11.516 6.495 0.461 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.783 6.162 -1.594 1.00 0.00 H new ATOM 0 HB3 MET B 856 11.062 6.272 -1.902 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.415 8.687 -2.550 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.140 8.410 -2.417 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.141 6.854 -5.425 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.690 5.466 -4.455 1.00 0.00 H new ATOM 0 HE3 MET B 856 9.968 6.882 -3.654 1.00 0.00 H new ATOM 2095 N HIS B 857 12.898 9.358 0.575 1.00 0.00 N ATOM 2096 CA HIS B 857 13.985 10.132 1.166 1.00 0.00 C ATOM 2097 C HIS B 857 13.849 10.227 2.681 1.00 0.00 C ATOM 2098 O HIS B 857 14.787 10.606 3.373 1.00 0.00 O ATOM 2099 CB HIS B 857 14.081 11.534 0.548 1.00 0.00 C ATOM 2100 CG HIS B 857 14.918 11.605 -0.700 1.00 0.00 C ATOM 2101 ND1 HIS B 857 15.978 12.471 -0.855 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.833 10.919 -1.861 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.492 12.290 -2.068 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.835 11.356 -2.726 1.00 0.00 N ATOM 0 H HIS B 857 12.086 9.916 0.311 1.00 0.00 H new ATOM 0 HA HIS B 857 14.909 9.599 0.943 1.00 0.00 H new ATOM 0 HB2 HIS B 857 13.076 11.886 0.317 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.496 12.217 1.289 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.104 10.154 -2.084 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.336 12.836 -2.462 1.00 0.00 H new ATOM 0 HE2 HIS B 857 16.021 11.022 -3.672 1.00 0.00 H new ATOM 2112 N HIS B 858 12.678 9.929 3.186 1.00 0.00 N ATOM 2113 CA HIS B 858 12.448 9.924 4.633 1.00 0.00 C ATOM 2114 C HIS B 858 12.230 8.497 5.127 1.00 0.00 C ATOM 2115 O HIS B 858 12.731 8.093 6.178 1.00 0.00 O ATOM 2116 CB HIS B 858 11.219 10.774 5.016 1.00 0.00 C ATOM 2117 CG HIS B 858 11.362 12.274 4.875 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.446 13.061 3.765 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 11.343 13.144 5.950 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.479 14.398 4.157 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 11.413 14.386 5.483 1.00 0.00 N flip ATOM 0 H HIS B 858 11.861 9.685 2.627 1.00 0.00 H new ATOM 0 HA HIS B 858 13.332 10.354 5.103 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.378 10.453 4.402 1.00 0.00 H new ATOM 0 HB3 HIS B 858 10.961 10.552 6.051 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.479 12.725 2.802 1.00 0.00 H new ATOM 0 HD2 HIS B 858 11.282 12.862 6.991 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.545 15.264 3.515 1.00 0.00 H new ATOM 2129 N VAL B 859 11.522 7.753 4.348 1.00 0.00 N ATOM 2130 CA VAL B 859 11.102 6.415 4.653 1.00 0.00 C ATOM 2131 C VAL B 859 11.780 5.394 3.754 1.00 0.00 C ATOM 2132 O VAL B 859 11.850 5.548 2.543 1.00 0.00 O ATOM 2133 CB VAL B 859 9.540 6.312 4.550 1.00 0.00 C ATOM 2134 CG1 VAL B 859 9.058 4.894 4.336 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.907 6.867 5.800 1.00 0.00 C ATOM 0 H VAL B 859 11.201 8.071 3.434 1.00 0.00 H new ATOM 0 HA VAL B 859 11.404 6.186 5.675 1.00 0.00 H new ATOM 0 HB VAL B 859 9.243 6.894 3.678 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.970 4.885 4.273 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.479 4.503 3.410 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.378 4.271 5.171 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.822 6.793 5.722 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.249 6.298 6.664 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.191 7.913 5.918 1.00 0.00 H new ATOM 2145 N LYS B 860 12.289 4.379 4.385 1.00 0.00 N ATOM 2146 CA LYS B 860 12.933 3.268 3.733 1.00 0.00 C ATOM 2147 C LYS B 860 11.935 2.418 2.923 1.00 0.00 C ATOM 2148 O LYS B 860 12.120 2.186 1.725 1.00 0.00 O ATOM 2149 CB LYS B 860 13.549 2.416 4.832 1.00 0.00 C ATOM 2150 CG LYS B 860 14.058 1.067 4.400 1.00 0.00 C ATOM 2151 CD LYS B 860 14.621 0.234 5.553 1.00 0.00 C ATOM 2152 CE LYS B 860 13.740 0.219 6.812 1.00 0.00 C ATOM 2153 NZ LYS B 860 13.967 1.398 7.693 1.00 0.00 N ATOM 0 H LYS B 860 12.269 4.294 5.401 1.00 0.00 H new ATOM 0 HA LYS B 860 13.680 3.636 3.030 1.00 0.00 H new ATOM 0 HB2 LYS B 860 14.375 2.971 5.277 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.804 2.270 5.615 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.247 0.515 3.925 1.00 0.00 H new ATOM 0 HG3 LYS B 860 14.834 1.204 3.647 1.00 0.00 H new ATOM 0 HD2 LYS B 860 14.762 -0.791 5.210 1.00 0.00 H new ATOM 0 HD3 LYS B 860 15.606 0.620 5.817 1.00 0.00 H new ATOM 0 HE2 LYS B 860 12.692 0.190 6.515 1.00 0.00 H new ATOM 0 HE3 LYS B 860 13.937 -0.693 7.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 14.459 1.096 8.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.548 2.100 7.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 13.052 1.823 7.946 1.00 0.00 H new ATOM 2167 N ASN B 861 10.873 1.988 3.580 1.00 0.00 N ATOM 2168 CA ASN B 861 9.924 1.043 2.993 1.00 0.00 C ATOM 2169 C ASN B 861 8.533 1.291 3.515 1.00 0.00 C ATOM 2170 O ASN B 861 8.389 1.850 4.606 1.00 0.00 O ATOM 2171 CB ASN B 861 10.392 -0.440 3.239 1.00 0.00 C ATOM 2172 CG ASN B 861 10.682 -0.839 4.713 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.977 -0.286 5.656 1.00 0.00 O flip ATOM 2174 ND2 ASN B 861 11.553 -1.657 4.978 1.00 0.00 N flip ATOM 0 H ASN B 861 10.640 2.278 4.530 1.00 0.00 H new ATOM 0 HA ASN B 861 9.897 1.199 1.915 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.625 -1.109 2.849 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.295 -0.614 2.654 1.00 0.00 H new ATOM 0 HD21 ASN B 861 12.098 -2.083 4.228 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.734 -1.913 5.949 1.00 0.00 H new ATOM 2181 N ILE B 862 7.517 0.849 2.760 1.00 0.00 N ATOM 2182 CA ILE B 862 6.088 1.018 3.117 1.00 0.00 C ATOM 2183 C ILE B 862 5.777 0.598 4.579 1.00 0.00 C ATOM 2184 O ILE B 862 4.846 1.108 5.181 1.00 0.00 O ATOM 2185 CB ILE B 862 5.113 0.231 2.176 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.608 -1.208 1.868 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.806 1.018 0.900 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.487 -1.333 0.645 1.00 0.00 C ATOM 0 H ILE B 862 7.658 0.359 1.876 1.00 0.00 H new ATOM 0 HA ILE B 862 5.917 2.088 2.996 1.00 0.00 H new ATOM 0 HB ILE B 862 4.176 0.118 2.722 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.159 -1.579 2.732 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.740 -1.855 1.741 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.127 0.442 0.272 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.340 1.968 1.162 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.732 1.206 0.357 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.781 -2.374 0.513 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.937 -0.998 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.378 -0.718 0.773 1.00 0.00 H new ATOM 2200 N ALA B 863 6.562 -0.338 5.137 1.00 0.00 N ATOM 2201 CA ALA B 863 6.396 -0.770 6.534 1.00 0.00 C ATOM 2202 C ALA B 863 6.592 0.389 7.528 1.00 0.00 C ATOM 2203 O ALA B 863 5.869 0.483 8.519 1.00 0.00 O ATOM 2204 CB ALA B 863 7.346 -1.910 6.862 1.00 0.00 C ATOM 0 H ALA B 863 7.318 -0.810 4.641 1.00 0.00 H new ATOM 0 HA ALA B 863 5.370 -1.122 6.638 1.00 0.00 H new ATOM 0 HB1 ALA B 863 7.206 -2.213 7.900 1.00 0.00 H new ATOM 0 HB2 ALA B 863 7.140 -2.756 6.206 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.375 -1.580 6.716 1.00 0.00 H new ATOM 2210 N GLU B 864 7.542 1.284 7.236 1.00 0.00 N ATOM 2211 CA GLU B 864 7.822 2.428 8.113 1.00 0.00 C ATOM 2212 C GLU B 864 6.635 3.366 8.005 1.00 0.00 C ATOM 2213 O GLU B 864 6.109 3.840 8.988 1.00 0.00 O ATOM 2214 CB GLU B 864 9.090 3.192 7.660 1.00 0.00 C ATOM 2215 CG GLU B 864 10.314 2.337 7.307 1.00 0.00 C ATOM 2216 CD GLU B 864 10.777 1.432 8.407 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.317 0.295 8.450 1.00 0.00 O ATOM 2218 OE2 GLU B 864 11.658 1.833 9.194 1.00 0.00 O ATOM 0 H GLU B 864 8.128 1.239 6.403 1.00 0.00 H new ATOM 0 HA GLU B 864 7.985 2.075 9.131 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.832 3.795 6.789 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.374 3.883 8.454 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.079 1.733 6.431 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.135 2.998 7.027 1.00 0.00 H new ATOM 2225 N LEU B 865 6.236 3.575 6.760 1.00 0.00 N ATOM 2226 CA LEU B 865 5.085 4.374 6.359 1.00 0.00 C ATOM 2227 C LEU B 865 3.827 3.962 7.109 1.00 0.00 C ATOM 2228 O LEU B 865 3.166 4.777 7.723 1.00 0.00 O ATOM 2229 CB LEU B 865 4.868 4.187 4.845 1.00 0.00 C ATOM 2230 CG LEU B 865 3.516 4.625 4.279 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.300 6.091 4.478 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.383 4.237 2.816 1.00 0.00 C ATOM 0 H LEU B 865 6.729 3.173 5.962 1.00 0.00 H new ATOM 0 HA LEU B 865 5.283 5.419 6.597 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.649 4.737 4.320 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.008 3.132 4.610 1.00 0.00 H new ATOM 0 HG LEU B 865 2.736 4.100 4.829 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.332 6.375 4.066 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.323 6.321 5.543 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.088 6.647 3.970 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.412 4.561 2.440 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.174 4.717 2.239 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.467 3.155 2.717 1.00 0.00 H new ATOM 2244 N ALA B 866 3.516 2.702 7.056 1.00 0.00 N ATOM 2245 CA ALA B 866 2.313 2.212 7.668 1.00 0.00 C ATOM 2246 C ALA B 866 2.412 2.204 9.201 1.00 0.00 C ATOM 2247 O ALA B 866 1.394 2.167 9.899 1.00 0.00 O ATOM 2248 CB ALA B 866 1.966 0.836 7.140 1.00 0.00 C ATOM 0 H ALA B 866 4.080 1.989 6.593 1.00 0.00 H new ATOM 0 HA ALA B 866 1.508 2.897 7.401 1.00 0.00 H new ATOM 0 HB1 ALA B 866 1.051 0.483 7.617 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.817 0.887 6.061 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.780 0.146 7.361 1.00 0.00 H new ATOM 2254 N ALA B 867 3.632 2.221 9.718 1.00 0.00 N ATOM 2255 CA ALA B 867 3.846 2.228 11.154 1.00 0.00 C ATOM 2256 C ALA B 867 3.899 3.650 11.707 1.00 0.00 C ATOM 2257 O ALA B 867 3.883 3.851 12.927 1.00 0.00 O ATOM 2258 CB ALA B 867 5.123 1.484 11.504 1.00 0.00 C ATOM 0 H ALA B 867 4.488 2.230 9.163 1.00 0.00 H new ATOM 0 HA ALA B 867 2.999 1.720 11.615 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.268 1.499 12.584 1.00 0.00 H new ATOM 0 HB2 ALA B 867 5.048 0.452 11.162 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.970 1.967 11.017 1.00 0.00 H new ATOM 2264 N LEU B 868 3.973 4.629 10.840 1.00 0.00 N ATOM 2265 CA LEU B 868 4.058 5.995 11.282 1.00 0.00 C ATOM 2266 C LEU B 868 2.689 6.679 11.305 1.00 0.00 C ATOM 2267 O LEU B 868 1.743 6.236 10.658 1.00 0.00 O ATOM 2268 CB LEU B 868 5.180 6.788 10.529 1.00 0.00 C ATOM 2269 CG LEU B 868 5.138 6.892 8.992 1.00 0.00 C ATOM 2270 CD1 LEU B 868 3.986 7.731 8.497 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.448 7.447 8.468 1.00 0.00 C ATOM 0 H LEU B 868 3.976 4.504 9.828 1.00 0.00 H new ATOM 0 HA LEU B 868 4.378 5.991 12.324 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.183 7.804 10.925 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.135 6.338 10.799 1.00 0.00 H new ATOM 0 HG LEU B 868 4.987 5.882 8.610 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.006 7.770 7.408 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.046 7.289 8.827 1.00 0.00 H new ATOM 0 HD13 LEU B 868 4.073 8.741 8.898 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.405 7.515 7.381 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.617 8.439 8.888 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.265 6.786 8.758 1.00 0.00 H new ATOM 2283 N SER B 869 2.592 7.730 12.075 1.00 0.00 N ATOM 2284 CA SER B 869 1.357 8.443 12.268 1.00 0.00 C ATOM 2285 C SER B 869 1.147 9.466 11.150 1.00 0.00 C ATOM 2286 O SER B 869 2.090 9.760 10.396 1.00 0.00 O ATOM 2287 CB SER B 869 1.420 9.109 13.628 1.00 0.00 C ATOM 2288 OG SER B 869 1.669 8.135 14.630 1.00 0.00 O ATOM 0 H SER B 869 3.379 8.120 12.593 1.00 0.00 H new ATOM 0 HA SER B 869 0.508 7.761 12.232 1.00 0.00 H new ATOM 0 HB2 SER B 869 2.207 9.863 13.638 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.482 9.625 13.834 1.00 0.00 H new ATOM 0 HG SER B 869 1.710 8.571 15.507 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.065 10.029 11.054 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.379 10.962 9.989 1.00 0.00 C ATOM 2296 C GLN B 870 0.545 12.159 10.008 1.00 0.00 C ATOM 2297 O GLN B 870 1.039 12.541 8.991 1.00 0.00 O ATOM 2298 CB GLN B 870 -1.824 11.444 10.003 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.167 12.128 8.689 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.500 12.794 8.637 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.446 12.399 9.295 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -3.579 13.794 7.828 1.00 0.00 N ATOM 0 H GLN B 870 -0.833 9.850 11.701 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.232 10.397 9.069 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.494 10.600 10.167 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -1.975 12.136 10.831 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.400 12.873 8.477 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -2.120 11.387 7.891 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -2.758 14.088 7.298 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -4.462 14.292 7.717 1.00 0.00 H new ATOM 2311 N ASP B 871 0.810 12.702 11.180 1.00 0.00 N ATOM 2312 CA ASP B 871 1.689 13.884 11.326 1.00 0.00 C ATOM 2313 C ASP B 871 3.048 13.661 10.671 1.00 0.00 C ATOM 2314 O ASP B 871 3.610 14.570 10.047 1.00 0.00 O ATOM 2315 CB ASP B 871 1.877 14.249 12.797 1.00 0.00 C ATOM 2316 CG ASP B 871 2.748 15.469 12.972 1.00 0.00 C ATOM 2317 OD1 ASP B 871 2.224 16.607 12.895 1.00 0.00 O ATOM 2318 OD2 ASP B 871 3.970 15.323 13.168 1.00 0.00 O ATOM 0 H ASP B 871 0.434 12.352 12.061 1.00 0.00 H new ATOM 0 HA ASP B 871 1.196 14.712 10.816 1.00 0.00 H new ATOM 0 HB2 ASP B 871 0.903 14.431 13.252 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.324 13.406 13.325 1.00 0.00 H new ATOM 2323 N GLU B 872 3.529 12.435 10.772 1.00 0.00 N ATOM 2324 CA GLU B 872 4.793 12.039 10.197 1.00 0.00 C ATOM 2325 C GLU B 872 4.712 12.095 8.668 1.00 0.00 C ATOM 2326 O GLU B 872 5.443 12.848 8.031 1.00 0.00 O ATOM 2327 CB GLU B 872 5.148 10.624 10.661 1.00 0.00 C ATOM 2328 CG GLU B 872 5.356 10.482 12.160 1.00 0.00 C ATOM 2329 CD GLU B 872 6.548 11.254 12.655 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.691 10.795 12.459 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.371 12.316 13.263 1.00 0.00 O ATOM 0 H GLU B 872 3.045 11.682 11.261 1.00 0.00 H new ATOM 0 HA GLU B 872 5.572 12.725 10.529 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.354 9.945 10.352 1.00 0.00 H new ATOM 0 HB3 GLU B 872 6.057 10.306 10.150 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.463 10.827 12.681 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.482 9.428 12.407 1.00 0.00 H new ATOM 2338 N LEU B 873 3.763 11.356 8.096 1.00 0.00 N ATOM 2339 CA LEU B 873 3.594 11.304 6.641 1.00 0.00 C ATOM 2340 C LEU B 873 3.196 12.656 6.042 1.00 0.00 C ATOM 2341 O LEU B 873 3.643 13.009 4.962 1.00 0.00 O ATOM 2342 CB LEU B 873 2.677 10.121 6.199 1.00 0.00 C ATOM 2343 CG LEU B 873 1.319 9.945 6.908 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.285 10.854 6.340 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.836 8.503 6.875 1.00 0.00 C ATOM 0 H LEU B 873 3.098 10.784 8.616 1.00 0.00 H new ATOM 0 HA LEU B 873 4.574 11.089 6.215 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.483 10.231 5.132 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.241 9.197 6.327 1.00 0.00 H new ATOM 0 HG LEU B 873 1.478 10.215 7.952 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.659 10.703 6.863 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.605 11.889 6.460 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.151 10.636 5.280 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.124 8.429 7.386 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.721 8.181 5.840 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.564 7.864 7.375 1.00 0.00 H new ATOM 2357 N THR B 874 2.411 13.413 6.773 1.00 0.00 N ATOM 2358 CA THR B 874 2.010 14.745 6.394 1.00 0.00 C ATOM 2359 C THR B 874 3.238 15.662 6.245 1.00 0.00 C ATOM 2360 O THR B 874 3.361 16.384 5.256 1.00 0.00 O ATOM 2361 CB THR B 874 1.029 15.312 7.452 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.174 14.531 7.479 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.686 16.767 7.208 1.00 0.00 C ATOM 0 H THR B 874 2.026 13.111 7.668 1.00 0.00 H new ATOM 0 HA THR B 874 1.506 14.702 5.428 1.00 0.00 H new ATOM 0 HB THR B 874 1.534 15.253 8.416 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.786 14.896 8.151 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.004 17.112 7.978 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.596 17.366 7.241 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.219 16.871 6.229 1.00 0.00 H new ATOM 2371 N SER B 875 4.162 15.574 7.195 1.00 0.00 N ATOM 2372 CA SER B 875 5.367 16.383 7.174 1.00 0.00 C ATOM 2373 C SER B 875 6.259 15.969 5.989 1.00 0.00 C ATOM 2374 O SER B 875 6.926 16.802 5.366 1.00 0.00 O ATOM 2375 CB SER B 875 6.121 16.222 8.513 1.00 0.00 C ATOM 2376 OG SER B 875 7.238 17.093 8.605 1.00 0.00 O ATOM 0 H SER B 875 4.095 14.944 7.994 1.00 0.00 H new ATOM 0 HA SER B 875 5.100 17.432 7.048 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.438 16.420 9.339 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.457 15.190 8.618 1.00 0.00 H new ATOM 0 HG SER B 875 7.686 16.961 9.467 1.00 0.00 H new ATOM 2382 N ILE B 876 6.230 14.692 5.671 1.00 0.00 N ATOM 2383 CA ILE B 876 7.029 14.143 4.597 1.00 0.00 C ATOM 2384 C ILE B 876 6.462 14.531 3.215 1.00 0.00 C ATOM 2385 O ILE B 876 7.202 14.988 2.337 1.00 0.00 O ATOM 2386 CB ILE B 876 7.111 12.596 4.705 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.729 12.177 6.053 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.919 12.026 3.551 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.760 10.678 6.288 1.00 0.00 C ATOM 0 H ILE B 876 5.650 14.004 6.151 1.00 0.00 H new ATOM 0 HA ILE B 876 8.029 14.565 4.693 1.00 0.00 H new ATOM 0 HB ILE B 876 6.099 12.194 4.652 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.747 12.562 6.108 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.166 12.648 6.859 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.967 10.941 3.641 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.442 12.291 2.607 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.928 12.437 3.575 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.210 10.471 7.259 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.743 10.286 6.268 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.349 10.199 5.506 1.00 0.00 H new ATOM 2401 N LEU B 877 5.165 14.351 3.044 1.00 0.00 N ATOM 2402 CA LEU B 877 4.496 14.592 1.763 1.00 0.00 C ATOM 2403 C LEU B 877 4.243 16.068 1.519 1.00 0.00 C ATOM 2404 O LEU B 877 4.164 16.518 0.367 1.00 0.00 O ATOM 2405 CB LEU B 877 3.158 13.859 1.719 1.00 0.00 C ATOM 2406 CG LEU B 877 3.182 12.349 1.947 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.799 11.780 1.751 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.188 11.654 1.040 1.00 0.00 C ATOM 0 H LEU B 877 4.539 14.034 3.784 1.00 0.00 H new ATOM 0 HA LEU B 877 5.163 14.219 0.985 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.504 14.304 2.469 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.702 14.047 0.747 1.00 0.00 H new ATOM 0 HG LEU B 877 3.501 12.167 2.973 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.822 10.703 1.915 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.112 12.240 2.461 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.462 11.985 0.735 1.00 0.00 H new ATOM 0 HD21 LEU B 877 4.173 10.582 1.234 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.926 11.838 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.186 12.045 1.237 1.00 0.00 H new ATOM 2420 N GLY B 878 4.046 16.802 2.585 1.00 0.00 N ATOM 2421 CA GLY B 878 3.785 18.216 2.493 1.00 0.00 C ATOM 2422 C GLY B 878 2.302 18.491 2.445 1.00 0.00 C ATOM 2423 O GLY B 878 1.777 19.304 3.205 1.00 0.00 O ATOM 0 H GLY B 878 4.062 16.438 3.538 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.226 18.727 3.349 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.262 18.620 1.600 1.00 0.00 H new ATOM 2427 N ASN B 879 1.626 17.788 1.570 1.00 0.00 N ATOM 2428 CA ASN B 879 0.201 17.927 1.377 1.00 0.00 C ATOM 2429 C ASN B 879 -0.590 17.187 2.415 1.00 0.00 C ATOM 2430 O ASN B 879 -0.429 15.977 2.584 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.211 17.417 0.022 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.413 18.491 -0.997 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.499 18.844 -1.734 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.604 19.032 -1.032 1.00 0.00 N ATOM 0 H ASN B 879 2.056 17.092 0.961 1.00 0.00 H new ATOM 0 HA ASN B 879 -0.012 18.993 1.463 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.549 16.725 -0.341 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -1.136 16.850 0.125 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -1.804 19.782 -1.694 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.332 18.704 -0.397 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.481 17.903 3.060 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.354 17.360 4.081 1.00 0.00 C ATOM 2443 C ALA B 880 -3.351 16.379 3.470 1.00 0.00 C ATOM 2444 O ALA B 880 -3.611 15.326 4.027 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.094 18.493 4.763 1.00 0.00 C ATOM 0 H ALA B 880 -1.624 18.898 2.888 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.751 16.823 4.814 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.752 18.087 5.532 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.376 19.173 5.222 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.688 19.035 4.027 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.882 16.731 2.306 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.852 15.901 1.604 1.00 0.00 C ATOM 2453 C ALA B 881 -4.236 14.594 1.190 1.00 0.00 C ATOM 2454 O ALA B 881 -4.796 13.538 1.458 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.394 16.612 0.388 1.00 0.00 C ATOM 0 H ALA B 881 -3.652 17.599 1.822 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.674 15.704 2.292 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.116 15.970 -0.117 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.883 17.536 0.695 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.575 16.844 -0.293 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.068 14.678 0.553 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.310 13.490 0.107 1.00 0.00 C ATOM 2463 C ASN B 882 -2.037 12.579 1.280 1.00 0.00 C ATOM 2464 O ASN B 882 -2.227 11.366 1.208 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.966 13.895 -0.506 1.00 0.00 C ATOM 2466 CG ASN B 882 -1.054 14.707 -1.789 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -2.005 15.452 -2.025 1.00 0.00 O ATOM 2468 ND2 ASN B 882 -0.049 14.594 -2.598 1.00 0.00 N ATOM 0 H ASN B 882 -2.615 15.564 0.328 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.912 12.976 -0.642 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.408 14.472 0.232 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.390 12.992 -0.706 1.00 0.00 H new ATOM 0 HD21 ASN B 882 -0.028 15.133 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.722 13.966 -2.369 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.624 13.193 2.368 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.323 12.513 3.603 1.00 0.00 C ATOM 2477 C ALA B 883 -2.551 11.823 4.137 1.00 0.00 C ATOM 2478 O ALA B 883 -2.501 10.663 4.561 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.837 13.522 4.595 1.00 0.00 C ATOM 0 H ALA B 883 -1.486 14.202 2.416 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.556 11.759 3.427 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.604 13.024 5.536 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.060 14.008 4.210 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.612 14.270 4.762 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.647 12.539 4.102 1.00 0.00 N ATOM 2486 CA LYS B 884 -4.913 12.040 4.540 1.00 0.00 C ATOM 2487 C LYS B 884 -5.319 10.818 3.735 1.00 0.00 C ATOM 2488 O LYS B 884 -5.797 9.833 4.310 1.00 0.00 O ATOM 2489 CB LYS B 884 -5.988 13.121 4.419 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.376 12.585 4.645 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.557 12.085 6.072 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.864 11.352 6.224 1.00 0.00 C ATOM 2493 NZ LYS B 884 -10.032 12.207 5.906 1.00 0.00 N ATOM 0 H LYS B 884 -3.678 13.500 3.762 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.816 11.753 5.587 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.786 13.912 5.142 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -5.934 13.573 3.429 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.107 13.366 4.437 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.571 11.772 3.946 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -6.732 11.424 6.337 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -7.525 12.927 6.763 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -8.867 10.480 5.570 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -8.954 10.984 7.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -10.907 11.711 6.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -9.965 13.098 6.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -10.044 12.413 4.887 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.098 10.883 2.420 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.469 9.812 1.520 1.00 0.00 C ATOM 2509 C GLN B 885 -4.774 8.539 1.938 1.00 0.00 C ATOM 2510 O GLN B 885 -5.398 7.486 2.013 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.117 10.140 0.070 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.720 11.424 -0.492 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.190 11.588 -0.188 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.050 11.124 -0.921 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.479 12.310 0.858 1.00 0.00 N ATOM 0 H GLN B 885 -4.658 11.680 1.960 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.550 9.685 1.577 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.032 10.205 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.436 9.308 -0.557 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.177 12.278 -0.087 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.578 11.439 -1.573 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.731 12.679 1.445 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.453 12.506 1.089 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.487 8.658 2.254 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.721 7.527 2.748 1.00 0.00 C ATOM 2526 C LEU B 886 -3.236 7.068 4.072 1.00 0.00 C ATOM 2527 O LEU B 886 -3.704 5.959 4.191 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.237 7.846 2.899 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.414 7.896 1.639 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.022 8.221 1.984 1.00 0.00 C ATOM 2531 CD2 LEU B 886 -0.483 6.564 0.931 1.00 0.00 C ATOM 0 H LEU B 886 -2.957 9.526 2.176 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.837 6.741 2.002 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.148 8.810 3.400 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.797 7.101 3.561 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.809 8.670 0.981 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.616 8.257 1.071 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.066 9.189 2.484 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.420 7.452 2.646 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.114 6.605 0.020 1.00 0.00 H new ATOM 0 HD22 LEU B 886 -0.094 5.784 1.585 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -1.519 6.341 0.676 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.178 7.953 5.044 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.545 7.664 6.423 1.00 0.00 C ATOM 2545 C TYR B 887 -4.889 6.930 6.539 1.00 0.00 C ATOM 2546 O TYR B 887 -4.958 5.826 7.128 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.538 8.967 7.221 1.00 0.00 C ATOM 2548 CG TYR B 887 -4.101 8.864 8.610 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.425 8.195 9.617 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.323 9.438 8.907 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.956 8.107 10.887 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.859 9.358 10.164 1.00 0.00 C ATOM 2553 CZ TYR B 887 -5.174 8.693 11.154 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.716 8.610 12.411 1.00 0.00 O ATOM 0 H TYR B 887 -2.869 8.914 4.900 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.806 6.979 6.840 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.512 9.330 7.287 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -4.106 9.716 6.670 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.470 7.737 9.405 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.865 9.960 8.132 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.421 7.583 11.666 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.814 9.814 10.377 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.577 9.078 12.427 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.923 7.517 5.965 1.00 0.00 N ATOM 2565 CA ASP B 888 -7.261 6.930 5.967 1.00 0.00 C ATOM 2566 C ASP B 888 -7.267 5.542 5.326 1.00 0.00 C ATOM 2567 O ASP B 888 -7.737 4.592 5.939 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.220 7.863 5.246 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.637 7.361 5.157 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -9.952 6.635 4.219 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.471 7.749 6.002 1.00 0.00 O ATOM 0 H ASP B 888 -5.865 8.414 5.483 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.585 6.806 7.000 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -8.221 8.826 5.756 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.846 8.037 4.237 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.672 5.439 4.135 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.598 4.200 3.347 1.00 0.00 C ATOM 2578 C PHE B 889 -5.884 3.089 4.093 1.00 0.00 C ATOM 2579 O PHE B 889 -6.388 1.977 4.202 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.871 4.480 2.033 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.558 3.271 1.201 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.504 2.737 0.356 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.297 2.687 1.250 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.209 1.646 -0.419 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.994 1.598 0.472 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.948 1.076 -0.363 1.00 0.00 C ATOM 0 H PHE B 889 -6.218 6.230 3.679 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.618 3.866 3.156 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.480 5.162 1.439 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.938 4.998 2.256 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.487 3.181 0.303 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.546 3.096 1.909 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.960 1.230 -1.074 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -3.010 1.155 0.517 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.716 0.219 -0.978 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.705 3.406 4.579 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.858 2.476 5.305 1.00 0.00 C ATOM 2598 C ILE B 890 -4.610 1.900 6.505 1.00 0.00 C ATOM 2599 O ILE B 890 -4.446 0.741 6.842 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.531 3.181 5.769 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.755 3.708 4.540 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.651 2.228 6.586 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.546 4.574 4.862 1.00 0.00 C ATOM 0 H ILE B 890 -4.296 4.335 4.481 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.592 1.657 4.637 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.798 4.021 6.411 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.424 2.856 3.946 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.439 4.284 3.917 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.741 2.745 6.892 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.196 1.898 7.471 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.389 1.363 5.977 1.00 0.00 H new ATOM 0 HD11 ILE B 890 -0.070 4.894 3.935 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.866 5.450 5.427 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.165 4.000 5.456 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.478 2.707 7.088 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.232 2.295 8.266 1.00 0.00 C ATOM 2617 C HIS B 891 -7.693 1.947 7.943 1.00 0.00 C ATOM 2618 O HIS B 891 -8.564 2.017 8.827 1.00 0.00 O ATOM 2619 CB HIS B 891 -6.195 3.396 9.326 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.848 3.578 9.899 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.893 4.358 9.326 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.278 3.008 10.979 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.786 4.239 10.036 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.958 3.429 11.067 1.00 0.00 N ATOM 0 H HIS B 891 -5.681 3.654 6.767 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.755 1.391 8.644 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.529 4.335 8.883 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.897 3.153 10.124 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.011 4.935 8.493 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.769 2.333 11.665 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.858 4.740 9.804 1.00 0.00 H new ATOM 2632 N THR B 892 -7.997 1.604 6.710 1.00 0.00 N ATOM 2633 CA THR B 892 -9.368 1.318 6.375 1.00 0.00 C ATOM 2634 C THR B 892 -9.473 0.059 5.482 1.00 0.00 C ATOM 2635 O THR B 892 -8.519 -0.323 4.793 1.00 0.00 O ATOM 2636 CB THR B 892 -10.066 2.575 5.718 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.498 2.497 5.824 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.702 2.705 4.253 1.00 0.00 C ATOM 0 H THR B 892 -7.330 1.519 5.943 1.00 0.00 H new ATOM 0 HA THR B 892 -9.905 1.099 7.298 1.00 0.00 H new ATOM 0 HB THR B 892 -9.707 3.448 6.264 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.739 1.933 6.588 1.00 0.00 H new ATOM 0 HG21 THR B 892 -10.198 3.579 3.831 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.622 2.818 4.155 1.00 0.00 H new ATOM 0 HG23 THR B 892 -10.023 1.812 3.718 1.00 0.00 H new ATOM 2646 N SER B 893 -10.612 -0.581 5.540 1.00 0.00 N ATOM 2647 CA SER B 893 -10.898 -1.757 4.765 1.00 0.00 C ATOM 2648 C SER B 893 -11.759 -1.358 3.583 1.00 0.00 C ATOM 2649 O SER B 893 -12.528 -0.407 3.673 1.00 0.00 O ATOM 2650 CB SER B 893 -11.714 -2.722 5.618 1.00 0.00 C ATOM 2651 OG SER B 893 -11.100 -2.965 6.865 1.00 0.00 O ATOM 0 H SER B 893 -11.383 -0.291 6.142 1.00 0.00 H new ATOM 0 HA SER B 893 -9.967 -2.219 4.437 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.711 -2.312 5.777 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.838 -3.664 5.084 1.00 0.00 H new ATOM 0 HG SER B 893 -10.174 -3.253 6.723 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.672 -2.079 2.490 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.570 -1.786 1.378 1.00 0.00 C ATOM 2659 C PHE B 894 -13.950 -2.362 1.714 1.00 0.00 C ATOM 2660 O PHE B 894 -14.978 -1.822 1.357 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.061 -2.385 0.044 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.307 -3.866 -0.130 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.503 -4.797 0.488 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.368 -4.312 -0.908 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.747 -6.152 0.333 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.616 -5.660 -1.065 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.804 -6.582 -0.442 1.00 0.00 C ATOM 0 H PHE B 894 -11.017 -2.847 2.340 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.619 -0.705 1.244 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.538 -1.854 -0.780 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -10.990 -2.199 -0.034 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.675 -4.468 1.099 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.008 -3.593 -1.397 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -11.108 -6.873 0.820 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.444 -5.991 -1.674 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.994 -7.639 -0.560 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.931 -3.441 2.478 1.00 0.00 N ATOM 2678 CA ALA B 895 -15.119 -4.203 2.807 1.00 0.00 C ATOM 2679 C ALA B 895 -15.949 -3.549 3.885 1.00 0.00 C ATOM 2680 O ALA B 895 -17.068 -3.975 4.158 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.725 -5.569 3.257 1.00 0.00 C ATOM 0 H ALA B 895 -13.077 -3.816 2.892 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.729 -4.252 1.905 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -15.618 -6.142 3.505 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -14.181 -6.072 2.458 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -14.088 -5.492 4.138 1.00 0.00 H new ATOM 2687 N GLU B 896 -15.426 -2.537 4.502 1.00 0.00 N ATOM 2688 CA GLU B 896 -16.176 -1.884 5.535 1.00 0.00 C ATOM 2689 C GLU B 896 -17.135 -0.878 4.912 1.00 0.00 C ATOM 2690 O GLU B 896 -18.216 -0.640 5.414 1.00 0.00 O ATOM 2691 CB GLU B 896 -15.258 -1.220 6.567 1.00 0.00 C ATOM 2692 CG GLU B 896 -14.443 -0.061 6.049 1.00 0.00 C ATOM 2693 CD GLU B 896 -13.677 0.628 7.137 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -14.275 1.398 7.902 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -12.447 0.432 7.240 1.00 0.00 O ATOM 0 H GLU B 896 -14.501 -2.148 4.316 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.755 -2.635 6.072 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.867 -0.871 7.401 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -14.578 -1.974 6.963 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.748 -0.419 5.290 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -15.104 0.656 5.563 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.747 -0.341 3.779 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.546 0.697 3.143 1.00 0.00 C ATOM 2704 C VAL B 897 -18.645 0.105 2.259 1.00 0.00 C ATOM 2705 O VAL B 897 -19.682 0.715 2.047 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.673 1.715 2.366 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -16.082 1.128 1.110 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -17.407 3.024 2.099 1.00 0.00 C ATOM 0 H VAL B 897 -15.896 -0.597 3.279 1.00 0.00 H new ATOM 0 HA VAL B 897 -18.037 1.250 3.944 1.00 0.00 H new ATOM 0 HB VAL B 897 -15.834 1.956 3.018 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -15.480 1.883 0.604 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -15.454 0.275 1.368 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -16.884 0.801 0.449 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -16.753 3.703 1.552 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -18.301 2.826 1.507 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -17.693 3.480 3.047 1.00 0.00 H new ATOM 2718 N VAL B 898 -18.412 -1.117 1.801 1.00 0.00 N ATOM 2719 CA VAL B 898 -19.331 -1.836 0.875 1.00 0.00 C ATOM 2720 C VAL B 898 -20.689 -2.207 1.493 1.00 0.00 C ATOM 2721 O VAL B 898 -21.539 -2.782 0.798 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.720 -3.143 0.306 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -17.442 -2.894 -0.456 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -18.513 -4.197 1.383 1.00 0.00 C ATOM 0 H VAL B 898 -17.583 -1.655 2.051 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.486 -1.107 0.079 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.451 -3.534 -0.401 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.054 -3.840 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.642 -2.223 -1.292 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.706 -2.439 0.207 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -18.083 -5.094 0.937 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.836 -3.811 2.145 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -19.471 -4.443 1.840 1.00 0.00 H new ATOM 2734 N SER B 899 -20.858 -1.892 2.759 1.00 0.00 N ATOM 2735 CA SER B 899 -22.042 -2.199 3.564 1.00 0.00 C ATOM 2736 C SER B 899 -23.376 -1.790 2.887 1.00 0.00 C ATOM 2737 O SER B 899 -23.803 -0.629 2.927 1.00 0.00 O ATOM 2738 CB SER B 899 -21.886 -1.543 4.928 1.00 0.00 C ATOM 2739 OG SER B 899 -20.630 -1.914 5.502 1.00 0.00 O ATOM 0 H SER B 899 -20.145 -1.391 3.289 1.00 0.00 H new ATOM 0 HA SER B 899 -22.103 -3.282 3.672 1.00 0.00 H new ATOM 0 HB2 SER B 899 -21.945 -0.459 4.830 1.00 0.00 H new ATOM 0 HB3 SER B 899 -22.701 -1.849 5.584 1.00 0.00 H new ATOM 0 HG SER B 899 -19.957 -1.236 5.282 1.00 0.00 H new ATOM 2745 N LYS B 900 -23.976 -2.771 2.239 1.00 0.00 N ATOM 2746 CA LYS B 900 -25.230 -2.680 1.499 1.00 0.00 C ATOM 2747 C LYS B 900 -25.800 -4.090 1.568 1.00 0.00 C ATOM 2748 O LYS B 900 -25.632 -4.769 2.593 1.00 0.00 O ATOM 2749 CB LYS B 900 -24.948 -2.346 0.007 1.00 0.00 C ATOM 2750 CG LYS B 900 -24.165 -1.064 -0.264 1.00 0.00 C ATOM 2751 CD LYS B 900 -23.967 -0.827 -1.762 1.00 0.00 C ATOM 2752 CE LYS B 900 -23.187 -1.964 -2.450 1.00 0.00 C ATOM 2753 NZ LYS B 900 -21.804 -2.122 -1.935 1.00 0.00 N ATOM 0 H LYS B 900 -23.581 -3.711 2.211 1.00 0.00 H new ATOM 0 HA LYS B 900 -25.891 -1.913 1.903 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -24.401 -3.180 -0.433 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -25.903 -2.280 -0.515 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -24.693 -0.216 0.172 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -23.193 -1.121 0.227 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -24.941 -0.720 -2.240 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -23.435 0.113 -1.909 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -23.727 -2.901 -2.313 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -23.148 -1.772 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -21.351 -2.934 -2.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -21.259 -1.259 -2.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -21.832 -2.284 -0.908 1.00 0.00 H new ATOM 2767 N GLY B 901 -26.453 -4.550 0.512 1.00 0.00 N ATOM 2768 CA GLY B 901 -26.853 -5.943 0.433 1.00 0.00 C ATOM 2769 C GLY B 901 -25.638 -6.809 0.118 1.00 0.00 C ATOM 2770 O GLY B 901 -25.486 -7.324 -0.998 1.00 0.00 O ATOM 0 H GLY B 901 -26.715 -3.983 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -27.301 -6.257 1.376 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -27.612 -6.070 -0.339 1.00 0.00 H new ATOM 2774 N LYS B 902 -24.759 -6.909 1.082 1.00 0.00 N ATOM 2775 CA LYS B 902 -23.522 -7.624 0.970 1.00 0.00 C ATOM 2776 C LYS B 902 -23.392 -8.524 2.175 1.00 0.00 C ATOM 2777 O LYS B 902 -23.394 -8.041 3.316 1.00 0.00 O ATOM 2778 CB LYS B 902 -22.351 -6.624 0.937 1.00 0.00 C ATOM 2779 CG LYS B 902 -20.980 -7.265 0.798 1.00 0.00 C ATOM 2780 CD LYS B 902 -20.847 -7.985 -0.527 1.00 0.00 C ATOM 2781 CE LYS B 902 -19.513 -8.686 -0.646 1.00 0.00 C ATOM 2782 NZ LYS B 902 -19.364 -9.328 -1.958 1.00 0.00 N ATOM 0 H LYS B 902 -24.893 -6.478 1.997 1.00 0.00 H new ATOM 0 HA LYS B 902 -23.504 -8.215 0.054 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -22.502 -5.934 0.107 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -22.370 -6.031 1.851 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -20.208 -6.500 0.879 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -20.819 -7.968 1.615 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -21.652 -8.713 -0.629 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -20.958 -7.271 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -18.707 -7.967 -0.497 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -19.422 -9.435 0.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -18.439 -9.801 -2.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -20.120 -10.030 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -19.427 -8.608 -2.706 1.00 0.00 H new ATOM 2796 N GLY B 903 -23.325 -9.810 1.943 1.00 0.00 N ATOM 2797 CA GLY B 903 -23.249 -10.763 3.031 1.00 0.00 C ATOM 2798 C GLY B 903 -24.633 -11.094 3.550 1.00 0.00 C ATOM 2799 O GLY B 903 -25.028 -12.252 3.626 1.00 0.00 O ATOM 0 H GLY B 903 -23.321 -10.226 1.012 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -22.756 -11.673 2.690 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -22.641 -10.354 3.838 1.00 0.00 H new ATOM 2803 N LYS B 904 -25.362 -10.062 3.883 1.00 0.00 N ATOM 2804 CA LYS B 904 -26.719 -10.160 4.329 1.00 0.00 C ATOM 2805 C LYS B 904 -27.587 -9.349 3.387 1.00 0.00 C ATOM 2806 O LYS B 904 -27.126 -8.352 2.811 1.00 0.00 O ATOM 2807 CB LYS B 904 -26.865 -9.646 5.768 1.00 0.00 C ATOM 2808 CG LYS B 904 -26.346 -8.231 5.976 1.00 0.00 C ATOM 2809 CD LYS B 904 -26.632 -7.741 7.375 1.00 0.00 C ATOM 2810 CE LYS B 904 -26.051 -6.360 7.605 1.00 0.00 C ATOM 2811 NZ LYS B 904 -26.399 -5.831 8.936 1.00 0.00 N ATOM 0 H LYS B 904 -25.014 -9.104 3.849 1.00 0.00 H new ATOM 0 HA LYS B 904 -27.031 -11.204 4.324 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -27.917 -9.681 6.050 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -26.332 -10.320 6.439 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -25.272 -8.205 5.792 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -26.810 -7.561 5.252 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -27.709 -7.717 7.541 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -26.213 -8.439 8.100 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -24.967 -6.401 7.503 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -26.418 -5.679 6.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -25.983 -4.885 9.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -27.433 -5.767 9.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -26.027 -6.467 9.670 1.00 0.00 H new ATOM 2825 N LYS B 905 -28.805 -9.770 3.215 1.00 0.00 N ATOM 2826 CA LYS B 905 -29.706 -9.116 2.310 1.00 0.00 C ATOM 2827 C LYS B 905 -30.573 -8.142 3.074 1.00 0.00 C ATOM 2828 O LYS B 905 -30.235 -6.946 3.126 1.00 0.00 O ATOM 2829 CB LYS B 905 -30.565 -10.153 1.565 1.00 0.00 C ATOM 2830 CG LYS B 905 -29.757 -11.165 0.735 1.00 0.00 C ATOM 2831 CD LYS B 905 -28.884 -10.487 -0.328 1.00 0.00 C ATOM 2832 CE LYS B 905 -29.710 -9.693 -1.334 1.00 0.00 C ATOM 2833 NZ LYS B 905 -30.589 -10.555 -2.155 1.00 0.00 N ATOM 2834 OXT LYS B 905 -31.581 -8.566 3.657 1.00 0.00 O ATOM 0 H LYS B 905 -29.203 -10.576 3.697 1.00 0.00 H new ATOM 0 HA LYS B 905 -29.132 -8.563 1.567 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -31.169 -10.697 2.292 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -31.256 -9.628 0.905 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -29.124 -11.753 1.400 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -30.441 -11.861 0.249 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -28.172 -9.821 0.160 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -28.303 -11.244 -0.855 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -30.319 -8.962 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -29.040 -9.135 -1.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -31.064 -9.978 -2.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -30.019 -11.290 -2.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -31.303 -11.003 -1.546 1.00 0.00 H new TER 2848 LYS B 905