USER MOD reduce.3.24.130724 H: found=0, std=0, add=2450, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 2449 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 222 MET CE :methyl 149:sc= -0.0304 (180deg=-0.862) USER MOD Set 1.2: A 240 THR OG1 : rot 97:sc= 0.281 USER MOD Set 2.1: A 180 ASN : amide:sc= -2.83! C(o=-3.9!,f=-17!) USER MOD Set 2.2: A 184 THR OG1 : rot 167:sc= -1.04 USER MOD Set 3.1: A 57 SER OG : rot 160:sc= 0 USER MOD Set 3.2: A 60 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00106) USER MOD Set 4.1: A 32 TYR OH : rot 22:sc= 0.475 USER MOD Set 4.2: A 81 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 67 ASN : amide:sc= -2.4 K(o=-2.4,f=-0.79) USER MOD Set 6.1: A 8 TYR OH : rot 86:sc= 0.945 USER MOD Set 6.2: A 104 SER OG : rot -113:sc= 2.78 USER MOD Set 6.3: A 149 TYR OH : rot -17:sc= -2.6! USER MOD Set 7.1: A 5 CYS SG : rot -60:sc= -1.5 USER MOD Set 7.2: A 40 ASN : amide:sc= -0.142 X(o=-1.6,f=-1.4) USER MOD Set 8.1: A 4 SER OG : rot -106:sc= -1.58 USER MOD Set 8.2: A 10 HIS : no HD1:sc= -3.37 K(o=-4.9,f=-7.8!) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -1.3 K(o=-1.3,f=-5.2) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 170:sc= -0.0292 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.5!) USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.397 X(o=-0.4,f=-0.23) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -158:sc= -1.45 USER MOD Single : A 59 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.26) USER MOD Single : A 69 CYS SG : rot 160:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 170:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot -149:sc= -0.268 USER MOD Single : A 100 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.149) USER MOD Single : A 102 THR OG1 : rot 75:sc= 0.512 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= -0.473 (180deg=-0.473) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 10:sc= -3.12! USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.009) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -3.64 K(o=-3.6,f=-8.1!) USER MOD Single : A 128 SER OG : rot 105:sc= 1.24 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 133 THR OG1 : rot -88:sc= -3.25! USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 19:sc= -7.8! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= -1.78! C(o=-1.8!,f=-1.6!) USER MOD Single : A 157 SER OG : rot 180:sc=-0.00405 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.2!) USER MOD Single : A 177 ASN : amide:sc= -0.0902 K(o=-0.09,f=-1.2!) USER MOD Single : A 178 ASN : amide:sc= -1.18 K(o=-1.2,f=0.45) USER MOD Single : A 186 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.99!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 CYS SG : rot 16:sc= -1.4 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.396 K(o=-0.4,f=-1.3!) USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 142:sc= -0.0326 USER MOD Single : A 219 THR OG1 : rot 87:sc= 1.41 USER MOD Single : A 221 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= -1.89 X(o=-1.9,f=-1.5) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 MET CE :methyl -169:sc= -1.02 (180deg=-1.09) USER MOD Single : A 237 THR OG1 : rot 141:sc= -1.35 USER MOD Single : A 238 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 239 THR OG1 : rot -156:sc= -1.31 USER MOD Single : A 244 THR OG1 : rot 60:sc= 0.526 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.91) USER MOD Single : A 254 MET CE :methyl 148:sc= -5.5 (180deg=-9.42!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -132:sc= 0.519 (180deg=-1.3!) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 ASN : amide:sc= -0.42 K(o=-0.42,f=-1.1!) USER MOD Single : A 271 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.0065) USER MOD Single : A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 LYS NZ :NH3+ 150:sc= -0.0212 (180deg=-0.0766) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 THR OG1 : rot -120:sc= -0.0319 USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.0895 USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -0.0939 K(o=-0.094,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 3 19.200 14.145 -1.325 1.00 0.00 N ATOM 2 CA MET A 3 19.823 15.481 -1.553 1.00 0.00 C ATOM 3 C MET A 3 18.926 16.335 -2.454 1.00 0.00 C ATOM 4 O MET A 3 18.434 17.371 -2.052 1.00 0.00 O ATOM 5 CB MET A 3 21.155 15.183 -2.244 1.00 0.00 C ATOM 6 CG MET A 3 22.058 16.420 -2.178 1.00 0.00 C ATOM 7 SD MET A 3 23.678 15.959 -1.513 1.00 0.00 S ATOM 8 CE MET A 3 24.437 17.599 -1.602 1.00 0.00 C ATOM 0 HA MET A 3 19.962 16.038 -0.626 1.00 0.00 H new ATOM 0 HB2 MET A 3 21.645 14.337 -1.762 1.00 0.00 H new ATOM 0 HB3 MET A 3 20.982 14.902 -3.283 1.00 0.00 H new ATOM 0 HG2 MET A 3 22.172 16.852 -3.172 1.00 0.00 H new ATOM 0 HG3 MET A 3 21.600 17.183 -1.549 1.00 0.00 H new ATOM 0 HE1 MET A 3 25.461 17.546 -1.233 1.00 0.00 H new ATOM 0 HE2 MET A 3 24.441 17.942 -2.636 1.00 0.00 H new ATOM 0 HE3 MET A 3 23.866 18.298 -0.990 1.00 0.00 H new ATOM 20 N SER A 4 18.710 15.904 -3.667 1.00 0.00 N ATOM 21 CA SER A 4 17.844 16.684 -4.597 1.00 0.00 C ATOM 22 C SER A 4 16.918 15.736 -5.364 1.00 0.00 C ATOM 23 O SER A 4 17.320 15.099 -6.318 1.00 0.00 O ATOM 24 CB SER A 4 18.813 17.385 -5.549 1.00 0.00 C ATOM 25 OG SER A 4 18.136 17.714 -6.757 1.00 0.00 O ATOM 0 H SER A 4 19.097 15.044 -4.055 1.00 0.00 H new ATOM 0 HA SER A 4 17.207 17.398 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 4 19.208 18.288 -5.083 1.00 0.00 H new ATOM 0 HB3 SER A 4 19.664 16.737 -5.761 1.00 0.00 H new ATOM 0 HG SER A 4 18.427 17.108 -7.470 1.00 0.00 H new ATOM 31 N CYS A 5 15.680 15.639 -4.950 1.00 0.00 N ATOM 32 CA CYS A 5 14.714 14.732 -5.643 1.00 0.00 C ATOM 33 C CYS A 5 15.179 13.277 -5.543 1.00 0.00 C ATOM 34 O CYS A 5 16.235 12.917 -6.029 1.00 0.00 O ATOM 35 CB CYS A 5 14.700 15.188 -7.104 1.00 0.00 C ATOM 36 SG CYS A 5 13.112 14.754 -7.855 1.00 0.00 S ATOM 0 H CYS A 5 15.294 16.152 -4.157 1.00 0.00 H new ATOM 0 HA CYS A 5 13.722 14.781 -5.194 1.00 0.00 H new ATOM 0 HB2 CYS A 5 14.860 16.265 -7.162 1.00 0.00 H new ATOM 0 HB3 CYS A 5 15.515 14.715 -7.652 1.00 0.00 H new ATOM 0 HG CYS A 5 12.945 13.466 -7.803 1.00 0.00 H new ATOM 42 N ARG A 6 14.396 12.435 -4.923 1.00 0.00 N ATOM 43 CA ARG A 6 14.790 11.003 -4.799 1.00 0.00 C ATOM 44 C ARG A 6 13.776 10.108 -5.517 1.00 0.00 C ATOM 45 O ARG A 6 14.100 9.018 -5.945 1.00 0.00 O ATOM 46 CB ARG A 6 14.805 10.716 -3.302 1.00 0.00 C ATOM 47 CG ARG A 6 15.952 11.494 -2.646 1.00 0.00 C ATOM 48 CD ARG A 6 16.820 10.535 -1.826 1.00 0.00 C ATOM 49 NE ARG A 6 17.959 10.189 -2.720 1.00 0.00 N ATOM 50 CZ ARG A 6 19.164 10.086 -2.230 1.00 0.00 C ATOM 51 NH1 ARG A 6 19.362 9.431 -1.118 1.00 0.00 N ATOM 52 NH2 ARG A 6 20.171 10.638 -2.851 1.00 0.00 N ATOM 0 H ARG A 6 13.501 12.677 -4.498 1.00 0.00 H new ATOM 0 HA ARG A 6 15.760 10.804 -5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 6 13.853 11.004 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.929 9.647 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 6 16.556 11.984 -3.410 1.00 0.00 H new ATOM 0 HG3 ARG A 6 15.552 12.278 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 6 17.168 11.006 -0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.261 9.645 -1.537 1.00 0.00 H new ATOM 0 HE ARG A 6 17.798 10.033 -3.715 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.575 9.000 -0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 6 20.304 9.350 -0.734 1.00 0.00 H new ATOM 0 HH21 ARG A 6 20.016 11.150 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 6 21.113 10.557 -2.468 1.00 0.00 H new ATOM 66 N PHE A 7 12.554 10.555 -5.666 1.00 0.00 N ATOM 67 CA PHE A 7 11.550 9.712 -6.379 1.00 0.00 C ATOM 68 C PHE A 7 11.697 9.902 -7.890 1.00 0.00 C ATOM 69 O PHE A 7 11.071 9.215 -8.673 1.00 0.00 O ATOM 70 CB PHE A 7 10.189 10.243 -5.920 1.00 0.00 C ATOM 71 CG PHE A 7 9.508 9.236 -5.021 1.00 0.00 C ATOM 72 CD1 PHE A 7 10.264 8.460 -4.134 1.00 0.00 C ATOM 73 CD2 PHE A 7 8.118 9.083 -5.073 1.00 0.00 C ATOM 74 CE1 PHE A 7 9.632 7.535 -3.296 1.00 0.00 C ATOM 75 CE2 PHE A 7 7.488 8.162 -4.239 1.00 0.00 C ATOM 76 CZ PHE A 7 8.232 7.389 -3.350 1.00 0.00 C ATOM 0 H PHE A 7 12.213 11.455 -5.329 1.00 0.00 H new ATOM 0 HA PHE A 7 11.673 8.651 -6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 7 10.319 11.185 -5.388 1.00 0.00 H new ATOM 0 HB3 PHE A 7 9.561 10.450 -6.786 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.337 8.576 -4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 7 7.534 9.678 -5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 7 10.214 6.936 -2.611 1.00 0.00 H new ATOM 0 HE2 PHE A 7 6.415 8.046 -4.282 1.00 0.00 H new ATOM 0 HZ PHE A 7 7.736 6.680 -2.704 1.00 0.00 H new ATOM 86 N TYR A 8 12.529 10.825 -8.303 1.00 0.00 N ATOM 87 CA TYR A 8 12.728 11.064 -9.760 1.00 0.00 C ATOM 88 C TYR A 8 14.104 11.690 -10.004 1.00 0.00 C ATOM 89 O TYR A 8 14.738 12.201 -9.101 1.00 0.00 O ATOM 90 CB TYR A 8 11.631 12.054 -10.166 1.00 0.00 C ATOM 91 CG TYR A 8 10.267 11.452 -9.921 1.00 0.00 C ATOM 92 CD1 TYR A 8 9.803 10.410 -10.734 1.00 0.00 C ATOM 93 CD2 TYR A 8 9.465 11.940 -8.882 1.00 0.00 C ATOM 94 CE1 TYR A 8 8.538 9.855 -10.506 1.00 0.00 C ATOM 95 CE2 TYR A 8 8.200 11.386 -8.655 1.00 0.00 C ATOM 96 CZ TYR A 8 7.736 10.343 -9.467 1.00 0.00 C ATOM 97 OH TYR A 8 6.487 9.793 -9.244 1.00 0.00 O ATOM 0 H TYR A 8 13.080 11.424 -7.689 1.00 0.00 H new ATOM 0 HA TYR A 8 12.677 10.138 -10.333 1.00 0.00 H new ATOM 0 HB2 TYR A 8 11.736 12.978 -9.597 1.00 0.00 H new ATOM 0 HB3 TYR A 8 11.738 12.314 -11.219 1.00 0.00 H new ATOM 0 HD1 TYR A 8 10.421 10.035 -11.536 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.823 12.744 -8.256 1.00 0.00 H new ATOM 0 HE1 TYR A 8 8.181 9.050 -11.132 1.00 0.00 H new ATOM 0 HE2 TYR A 8 7.581 11.763 -7.854 1.00 0.00 H new ATOM 0 HH TYR A 8 6.574 9.006 -8.666 1.00 0.00 H new ATOM 107 N GLN A 9 14.559 11.659 -11.225 1.00 0.00 N ATOM 108 CA GLN A 9 15.892 12.257 -11.559 1.00 0.00 C ATOM 109 C GLN A 9 15.879 13.790 -11.402 1.00 0.00 C ATOM 110 O GLN A 9 16.844 14.452 -11.727 1.00 0.00 O ATOM 111 CB GLN A 9 16.135 11.870 -13.019 1.00 0.00 C ATOM 112 CG GLN A 9 17.586 12.171 -13.403 1.00 0.00 C ATOM 113 CD GLN A 9 17.685 12.334 -14.920 1.00 0.00 C ATOM 114 OE1 GLN A 9 16.894 11.778 -15.656 1.00 0.00 O ATOM 115 NE2 GLN A 9 18.630 13.080 -15.424 1.00 0.00 N ATOM 0 H GLN A 9 14.065 11.243 -12.015 1.00 0.00 H new ATOM 0 HA GLN A 9 16.674 11.894 -10.892 1.00 0.00 H new ATOM 0 HB2 GLN A 9 15.924 10.810 -13.163 1.00 0.00 H new ATOM 0 HB3 GLN A 9 15.456 12.422 -13.669 1.00 0.00 H new ATOM 0 HG2 GLN A 9 17.925 13.080 -12.905 1.00 0.00 H new ATOM 0 HG3 GLN A 9 18.237 11.363 -13.069 1.00 0.00 H new ATOM 0 HE21 GLN A 9 19.295 13.547 -14.807 1.00 0.00 H new ATOM 0 HE22 GLN A 9 18.704 13.196 -16.435 1.00 0.00 H new ATOM 124 N HIS A 10 14.803 14.360 -10.908 1.00 0.00 N ATOM 125 CA HIS A 10 14.733 15.848 -10.727 1.00 0.00 C ATOM 126 C HIS A 10 14.656 16.557 -12.082 1.00 0.00 C ATOM 127 O HIS A 10 15.656 16.813 -12.722 1.00 0.00 O ATOM 128 CB HIS A 10 16.012 16.247 -9.983 1.00 0.00 C ATOM 129 CG HIS A 10 15.787 17.546 -9.261 1.00 0.00 C ATOM 130 ND1 HIS A 10 16.835 18.372 -8.885 1.00 0.00 N ATOM 131 CD2 HIS A 10 14.643 18.176 -8.839 1.00 0.00 C ATOM 132 CE1 HIS A 10 16.305 19.443 -8.267 1.00 0.00 C ATOM 133 NE2 HIS A 10 14.972 19.374 -8.212 1.00 0.00 N ATOM 0 H HIS A 10 13.965 13.855 -10.621 1.00 0.00 H new ATOM 0 HA HIS A 10 13.842 16.136 -10.169 1.00 0.00 H new ATOM 0 HB2 HIS A 10 16.291 15.468 -9.274 1.00 0.00 H new ATOM 0 HB3 HIS A 10 16.838 16.348 -10.687 1.00 0.00 H new ATOM 0 HD2 HIS A 10 13.640 17.799 -8.973 1.00 0.00 H new ATOM 0 HE1 HIS A 10 16.886 20.259 -7.864 1.00 0.00 H new ATOM 0 HE2 HIS A 10 14.333 20.053 -7.799 1.00 0.00 H new ATOM 141 N LYS A 11 13.465 16.879 -12.512 1.00 0.00 N ATOM 142 CA LYS A 11 13.282 17.582 -13.817 1.00 0.00 C ATOM 143 C LYS A 11 11.787 17.705 -14.112 1.00 0.00 C ATOM 144 O LYS A 11 11.221 16.913 -14.840 1.00 0.00 O ATOM 145 CB LYS A 11 13.968 16.700 -14.867 1.00 0.00 C ATOM 146 CG LYS A 11 15.223 17.406 -15.397 1.00 0.00 C ATOM 147 CD LYS A 11 15.160 17.490 -16.924 1.00 0.00 C ATOM 148 CE LYS A 11 15.573 16.144 -17.527 1.00 0.00 C ATOM 149 NZ LYS A 11 17.054 16.223 -17.707 1.00 0.00 N ATOM 0 H LYS A 11 12.600 16.683 -12.009 1.00 0.00 H new ATOM 0 HA LYS A 11 13.706 18.586 -13.813 1.00 0.00 H new ATOM 0 HB2 LYS A 11 14.238 15.739 -14.429 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.281 16.494 -15.688 1.00 0.00 H new ATOM 0 HG2 LYS A 11 15.297 18.406 -14.971 1.00 0.00 H new ATOM 0 HG3 LYS A 11 16.116 16.862 -15.089 1.00 0.00 H new ATOM 0 HD2 LYS A 11 14.151 17.749 -17.243 1.00 0.00 H new ATOM 0 HD3 LYS A 11 15.820 18.279 -17.283 1.00 0.00 H new ATOM 0 HE2 LYS A 11 15.302 15.319 -16.868 1.00 0.00 H new ATOM 0 HE3 LYS A 11 15.071 15.970 -18.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.402 15.333 -18.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 17.285 17.011 -18.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 17.508 16.380 -16.785 1.00 0.00 H new ATOM 163 N PHE A 12 11.139 18.683 -13.538 1.00 0.00 N ATOM 164 CA PHE A 12 9.674 18.844 -13.770 1.00 0.00 C ATOM 165 C PHE A 12 9.367 20.203 -14.419 1.00 0.00 C ATOM 166 O PHE A 12 9.847 21.225 -13.971 1.00 0.00 O ATOM 167 CB PHE A 12 9.035 18.753 -12.377 1.00 0.00 C ATOM 168 CG PHE A 12 9.715 19.714 -11.424 1.00 0.00 C ATOM 169 CD1 PHE A 12 9.297 21.048 -11.358 1.00 0.00 C ATOM 170 CD2 PHE A 12 10.764 19.269 -10.607 1.00 0.00 C ATOM 171 CE1 PHE A 12 9.924 21.937 -10.476 1.00 0.00 C ATOM 172 CE2 PHE A 12 11.391 20.158 -9.726 1.00 0.00 C ATOM 173 CZ PHE A 12 10.971 21.492 -9.661 1.00 0.00 C ATOM 0 H PHE A 12 11.560 19.376 -12.919 1.00 0.00 H new ATOM 0 HA PHE A 12 9.286 18.084 -14.449 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.972 18.985 -12.441 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.117 17.734 -11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.490 21.392 -11.988 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.088 18.240 -10.657 1.00 0.00 H new ATOM 0 HE1 PHE A 12 9.600 22.966 -10.425 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.199 19.815 -9.096 1.00 0.00 H new ATOM 0 HZ PHE A 12 11.455 22.178 -8.982 1.00 0.00 H new ATOM 183 N PRO A 13 8.565 20.170 -15.456 1.00 0.00 N ATOM 184 CA PRO A 13 8.183 21.420 -16.161 1.00 0.00 C ATOM 185 C PRO A 13 7.194 22.218 -15.304 1.00 0.00 C ATOM 186 O PRO A 13 7.144 22.059 -14.101 1.00 0.00 O ATOM 187 CB PRO A 13 7.518 20.919 -17.443 1.00 0.00 C ATOM 188 CG PRO A 13 7.023 19.548 -17.113 1.00 0.00 C ATOM 189 CD PRO A 13 7.947 18.984 -16.067 1.00 0.00 C ATOM 0 HA PRO A 13 9.025 22.083 -16.361 1.00 0.00 H new ATOM 0 HB2 PRO A 13 6.699 21.572 -17.744 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.226 20.894 -18.271 1.00 0.00 H new ATOM 0 HG2 PRO A 13 5.999 19.587 -16.742 1.00 0.00 H new ATOM 0 HG3 PRO A 13 7.016 18.917 -18.002 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.402 18.394 -15.330 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.696 18.327 -16.509 1.00 0.00 H new ATOM 197 N GLU A 14 6.405 23.070 -15.911 1.00 0.00 N ATOM 198 CA GLU A 14 5.415 23.870 -15.127 1.00 0.00 C ATOM 199 C GLU A 14 4.593 22.946 -14.225 1.00 0.00 C ATOM 200 O GLU A 14 3.615 22.358 -14.641 1.00 0.00 O ATOM 201 CB GLU A 14 4.520 24.538 -16.172 1.00 0.00 C ATOM 202 CG GLU A 14 3.886 25.796 -15.572 1.00 0.00 C ATOM 203 CD GLU A 14 4.973 26.838 -15.295 1.00 0.00 C ATOM 204 OE1 GLU A 14 5.971 26.827 -15.998 1.00 0.00 O ATOM 205 OE2 GLU A 14 4.789 27.629 -14.386 1.00 0.00 O ATOM 0 H GLU A 14 6.404 23.246 -16.916 1.00 0.00 H new ATOM 0 HA GLU A 14 5.896 24.604 -14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.105 24.798 -17.054 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.743 23.846 -16.497 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.144 26.204 -16.258 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.363 25.547 -14.648 1.00 0.00 H new ATOM 212 N VAL A 15 5.010 22.807 -12.998 1.00 0.00 N ATOM 213 CA VAL A 15 4.298 21.912 -12.029 1.00 0.00 C ATOM 214 C VAL A 15 2.768 22.104 -12.088 1.00 0.00 C ATOM 215 O VAL A 15 2.102 21.531 -12.929 1.00 0.00 O ATOM 216 CB VAL A 15 4.860 22.295 -10.650 1.00 0.00 C ATOM 217 CG1 VAL A 15 6.227 21.637 -10.464 1.00 0.00 C ATOM 218 CG2 VAL A 15 5.020 23.820 -10.547 1.00 0.00 C ATOM 0 H VAL A 15 5.827 23.282 -12.615 1.00 0.00 H new ATOM 0 HA VAL A 15 4.462 20.859 -12.259 1.00 0.00 H new ATOM 0 HB VAL A 15 4.170 21.954 -9.878 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.630 21.905 -9.488 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.121 20.554 -10.528 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.906 21.982 -11.244 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.419 24.079 -9.566 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.705 24.167 -11.320 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.049 24.298 -10.682 1.00 0.00 H new ATOM 228 N GLU A 16 2.202 22.887 -11.199 1.00 0.00 N ATOM 229 CA GLU A 16 0.721 23.094 -11.204 1.00 0.00 C ATOM 230 C GLU A 16 -0.005 21.771 -10.949 1.00 0.00 C ATOM 231 O GLU A 16 -1.162 21.611 -11.284 1.00 0.00 O ATOM 232 CB GLU A 16 0.386 23.635 -12.598 1.00 0.00 C ATOM 233 CG GLU A 16 -0.680 24.726 -12.482 1.00 0.00 C ATOM 234 CD GLU A 16 -1.394 24.886 -13.825 1.00 0.00 C ATOM 235 OE1 GLU A 16 -0.779 25.406 -14.741 1.00 0.00 O ATOM 236 OE2 GLU A 16 -2.542 24.484 -13.915 1.00 0.00 O ATOM 0 H GLU A 16 2.705 23.392 -10.469 1.00 0.00 H new ATOM 0 HA GLU A 16 0.406 23.783 -10.420 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.283 24.038 -13.068 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.027 22.828 -13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.399 24.466 -11.705 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.220 25.669 -12.188 1.00 0.00 H new ATOM 243 N ASP A 17 0.665 20.827 -10.346 1.00 0.00 N ATOM 244 CA ASP A 17 0.017 19.514 -10.053 1.00 0.00 C ATOM 245 C ASP A 17 -0.351 19.432 -8.567 1.00 0.00 C ATOM 246 O ASP A 17 -0.095 20.344 -7.806 1.00 0.00 O ATOM 247 CB ASP A 17 1.070 18.462 -10.407 1.00 0.00 C ATOM 248 CG ASP A 17 0.398 17.275 -11.101 1.00 0.00 C ATOM 249 OD1 ASP A 17 -0.557 17.500 -11.825 1.00 0.00 O ATOM 250 OD2 ASP A 17 0.851 16.160 -10.897 1.00 0.00 O ATOM 0 H ASP A 17 1.635 20.907 -10.042 1.00 0.00 H new ATOM 0 HA ASP A 17 -0.904 19.370 -10.618 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.827 18.896 -11.060 1.00 0.00 H new ATOM 0 HB3 ASP A 17 1.581 18.127 -9.505 1.00 0.00 H new ATOM 255 N VAL A 18 -0.944 18.346 -8.149 1.00 0.00 N ATOM 256 CA VAL A 18 -1.324 18.206 -6.711 1.00 0.00 C ATOM 257 C VAL A 18 -0.454 17.140 -6.041 1.00 0.00 C ATOM 258 O VAL A 18 -0.277 16.057 -6.558 1.00 0.00 O ATOM 259 CB VAL A 18 -2.796 17.780 -6.731 1.00 0.00 C ATOM 260 CG1 VAL A 18 -3.233 17.315 -5.335 1.00 0.00 C ATOM 261 CG2 VAL A 18 -3.653 18.971 -7.160 1.00 0.00 C ATOM 0 H VAL A 18 -1.182 17.549 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 18 -1.180 19.128 -6.148 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.922 16.956 -7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -4.281 17.015 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -2.621 16.468 -5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.108 18.132 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.702 18.677 -7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -3.517 19.790 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.351 19.297 -8.156 1.00 0.00 H new ATOM 271 N VAL A 19 0.091 17.441 -4.894 1.00 0.00 N ATOM 272 CA VAL A 19 0.947 16.442 -4.190 1.00 0.00 C ATOM 273 C VAL A 19 0.834 16.630 -2.676 1.00 0.00 C ATOM 274 O VAL A 19 0.330 17.630 -2.203 1.00 0.00 O ATOM 275 CB VAL A 19 2.378 16.731 -4.652 1.00 0.00 C ATOM 276 CG1 VAL A 19 3.315 15.658 -4.094 1.00 0.00 C ATOM 277 CG2 VAL A 19 2.449 16.716 -6.182 1.00 0.00 C ATOM 0 H VAL A 19 -0.019 18.334 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 19 0.648 15.418 -4.415 1.00 0.00 H new ATOM 0 HB VAL A 19 2.679 17.714 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.335 15.860 -4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.274 15.670 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.005 14.679 -4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.471 16.923 -6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.145 15.736 -6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.782 17.478 -6.585 1.00 0.00 H new ATOM 287 N MET A 20 1.312 15.684 -1.916 1.00 0.00 N ATOM 288 CA MET A 20 1.249 15.814 -0.432 1.00 0.00 C ATOM 289 C MET A 20 2.634 16.183 0.097 1.00 0.00 C ATOM 290 O MET A 20 3.628 15.596 -0.287 1.00 0.00 O ATOM 291 CB MET A 20 0.823 14.435 0.075 1.00 0.00 C ATOM 292 CG MET A 20 0.322 14.553 1.517 1.00 0.00 C ATOM 293 SD MET A 20 0.923 13.146 2.487 1.00 0.00 S ATOM 294 CE MET A 20 -0.679 12.345 2.748 1.00 0.00 C ATOM 0 H MET A 20 1.744 14.826 -2.258 1.00 0.00 H new ATOM 0 HA MET A 20 0.555 16.588 -0.103 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.037 14.028 -0.562 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.663 13.742 0.026 1.00 0.00 H new ATOM 0 HG2 MET A 20 0.670 15.487 1.958 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.768 14.580 1.533 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.541 11.438 3.336 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.343 13.025 3.281 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.119 12.089 1.784 1.00 0.00 H new ATOM 304 N VAL A 21 2.716 17.162 0.957 1.00 0.00 N ATOM 305 CA VAL A 21 4.051 17.573 1.482 1.00 0.00 C ATOM 306 C VAL A 21 4.013 17.726 3.005 1.00 0.00 C ATOM 307 O VAL A 21 3.006 17.485 3.641 1.00 0.00 O ATOM 308 CB VAL A 21 4.336 18.923 0.811 1.00 0.00 C ATOM 309 CG1 VAL A 21 4.158 18.793 -0.704 1.00 0.00 C ATOM 310 CG2 VAL A 21 3.364 19.982 1.342 1.00 0.00 C ATOM 0 H VAL A 21 1.923 17.692 1.317 1.00 0.00 H new ATOM 0 HA VAL A 21 4.822 16.833 1.266 1.00 0.00 H new ATOM 0 HB VAL A 21 5.360 19.222 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.361 19.753 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.851 18.045 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.135 18.488 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.571 20.939 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 21 2.340 19.679 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 21 3.489 20.082 2.420 1.00 0.00 H new ATOM 320 N ASN A 22 5.107 18.139 3.587 1.00 0.00 N ATOM 321 CA ASN A 22 5.144 18.326 5.065 1.00 0.00 C ATOM 322 C ASN A 22 5.661 19.728 5.397 1.00 0.00 C ATOM 323 O ASN A 22 6.592 20.218 4.790 1.00 0.00 O ATOM 324 CB ASN A 22 6.107 17.256 5.585 1.00 0.00 C ATOM 325 CG ASN A 22 5.534 16.632 6.860 1.00 0.00 C ATOM 326 OD1 ASN A 22 4.738 17.244 7.545 1.00 0.00 O ATOM 327 ND2 ASN A 22 5.907 15.432 7.211 1.00 0.00 N ATOM 0 H ASN A 22 5.977 18.355 3.101 1.00 0.00 H new ATOM 0 HA ASN A 22 4.158 18.230 5.520 1.00 0.00 H new ATOM 0 HB2 ASN A 22 6.258 16.487 4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.082 17.697 5.790 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.531 15.009 8.059 1.00 0.00 H new ATOM 0 HD22 ASN A 22 6.575 14.917 6.637 1.00 0.00 H new ATOM 334 N VAL A 23 5.053 20.379 6.350 1.00 0.00 N ATOM 335 CA VAL A 23 5.494 21.756 6.721 1.00 0.00 C ATOM 336 C VAL A 23 6.932 21.742 7.246 1.00 0.00 C ATOM 337 O VAL A 23 7.235 21.115 8.241 1.00 0.00 O ATOM 338 CB VAL A 23 4.520 22.199 7.816 1.00 0.00 C ATOM 339 CG1 VAL A 23 4.930 23.573 8.355 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.106 22.286 7.233 1.00 0.00 C ATOM 0 H VAL A 23 4.267 20.017 6.890 1.00 0.00 H new ATOM 0 HA VAL A 23 5.486 22.433 5.867 1.00 0.00 H new ATOM 0 HB VAL A 23 4.541 21.473 8.629 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.232 23.881 9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 23 5.936 23.515 8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.914 24.301 7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.411 22.601 8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.092 23.010 6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.808 21.308 6.854 1.00 0.00 H new ATOM 350 N ARG A 24 7.814 22.448 6.589 1.00 0.00 N ATOM 351 CA ARG A 24 9.229 22.499 7.052 1.00 0.00 C ATOM 352 C ARG A 24 9.484 23.832 7.760 1.00 0.00 C ATOM 353 O ARG A 24 9.767 23.871 8.941 1.00 0.00 O ATOM 354 CB ARG A 24 10.074 22.389 5.781 1.00 0.00 C ATOM 355 CG ARG A 24 11.402 21.704 6.112 1.00 0.00 C ATOM 356 CD ARG A 24 12.283 22.657 6.924 1.00 0.00 C ATOM 357 NE ARG A 24 13.590 21.956 7.056 1.00 0.00 N ATOM 358 CZ ARG A 24 14.636 22.401 6.413 1.00 0.00 C ATOM 359 NH1 ARG A 24 14.929 23.672 6.447 1.00 0.00 N ATOM 360 NH2 ARG A 24 15.389 21.576 5.739 1.00 0.00 N ATOM 0 H ARG A 24 7.614 22.992 5.750 1.00 0.00 H new ATOM 0 HA ARG A 24 9.469 21.704 7.758 1.00 0.00 H new ATOM 0 HB2 ARG A 24 9.537 21.819 5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 24 10.257 23.380 5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 24 11.220 20.790 6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 24 11.912 21.415 5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.399 23.615 6.418 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.845 22.863 7.901 1.00 0.00 H new ATOM 0 HE ARG A 24 13.668 21.129 7.648 1.00 0.00 H new ATOM 0 HH11 ARG A 24 14.341 24.317 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 24 15.746 24.021 5.945 1.00 0.00 H new ATOM 0 HH21 ARG A 24 15.161 20.582 5.714 1.00 0.00 H new ATOM 0 HH22 ARG A 24 16.206 21.925 5.237 1.00 0.00 H new ATOM 374 N SER A 25 9.371 24.927 7.051 1.00 0.00 N ATOM 375 CA SER A 25 9.592 26.257 7.694 1.00 0.00 C ATOM 376 C SER A 25 8.346 27.135 7.523 1.00 0.00 C ATOM 377 O SER A 25 7.983 27.496 6.424 1.00 0.00 O ATOM 378 CB SER A 25 10.784 26.863 6.954 1.00 0.00 C ATOM 379 OG SER A 25 11.990 26.395 7.541 1.00 0.00 O ATOM 0 H SER A 25 9.136 24.957 6.059 1.00 0.00 H new ATOM 0 HA SER A 25 9.780 26.175 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 25 10.749 26.589 5.900 1.00 0.00 H new ATOM 0 HB3 SER A 25 10.741 27.951 7.002 1.00 0.00 H new ATOM 0 HG SER A 25 12.756 26.781 7.067 1.00 0.00 H new ATOM 385 N ILE A 26 7.683 27.477 8.597 1.00 0.00 N ATOM 386 CA ILE A 26 6.458 28.324 8.478 1.00 0.00 C ATOM 387 C ILE A 26 6.804 29.811 8.601 1.00 0.00 C ATOM 388 O ILE A 26 7.725 30.192 9.297 1.00 0.00 O ATOM 389 CB ILE A 26 5.564 27.897 9.642 1.00 0.00 C ATOM 390 CG1 ILE A 26 5.124 26.447 9.444 1.00 0.00 C ATOM 391 CG2 ILE A 26 4.327 28.800 9.700 1.00 0.00 C ATOM 392 CD1 ILE A 26 4.339 25.992 10.673 1.00 0.00 C ATOM 0 H ILE A 26 7.935 27.208 9.548 1.00 0.00 H new ATOM 0 HA ILE A 26 5.974 28.193 7.510 1.00 0.00 H new ATOM 0 HB ILE A 26 6.122 27.985 10.574 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.507 26.360 8.550 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.994 25.807 9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.691 28.493 10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 26 4.638 29.835 9.844 1.00 0.00 H new ATOM 0 HG23 ILE A 26 3.770 28.715 8.767 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.021 24.958 10.539 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.972 26.066 11.557 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.462 26.627 10.801 1.00 0.00 H new ATOM 404 N GLN A 27 6.052 30.650 7.940 1.00 0.00 N ATOM 405 CA GLN A 27 6.302 32.117 8.021 1.00 0.00 C ATOM 406 C GLN A 27 4.979 32.849 8.280 1.00 0.00 C ATOM 407 O GLN A 27 3.930 32.238 8.354 1.00 0.00 O ATOM 408 CB GLN A 27 6.882 32.503 6.657 1.00 0.00 C ATOM 409 CG GLN A 27 8.328 32.978 6.831 1.00 0.00 C ATOM 410 CD GLN A 27 8.963 33.212 5.457 1.00 0.00 C ATOM 411 OE1 GLN A 27 8.270 33.338 4.467 1.00 0.00 O ATOM 412 NE2 GLN A 27 10.263 33.273 5.356 1.00 0.00 N ATOM 0 H GLN A 27 5.270 30.379 7.344 1.00 0.00 H new ATOM 0 HA GLN A 27 6.982 32.383 8.831 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.848 31.649 5.981 1.00 0.00 H new ATOM 0 HB3 GLN A 27 6.281 33.292 6.205 1.00 0.00 H new ATOM 0 HG2 GLN A 27 8.351 33.898 7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 27 8.901 32.235 7.385 1.00 0.00 H new ATOM 0 HE21 GLN A 27 10.845 33.167 6.187 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.697 33.426 4.446 1.00 0.00 H new ATOM 421 N GLU A 28 5.019 34.147 8.419 1.00 0.00 N ATOM 422 CA GLU A 28 3.760 34.911 8.675 1.00 0.00 C ATOM 423 C GLU A 28 3.023 35.177 7.359 1.00 0.00 C ATOM 424 O GLU A 28 1.815 35.314 7.331 1.00 0.00 O ATOM 425 CB GLU A 28 4.218 36.226 9.313 1.00 0.00 C ATOM 426 CG GLU A 28 3.004 37.122 9.588 1.00 0.00 C ATOM 427 CD GLU A 28 2.732 37.172 11.093 1.00 0.00 C ATOM 428 OE1 GLU A 28 2.035 36.296 11.577 1.00 0.00 O ATOM 429 OE2 GLU A 28 3.225 38.085 11.734 1.00 0.00 O ATOM 0 H GLU A 28 5.867 34.712 8.367 1.00 0.00 H new ATOM 0 HA GLU A 28 3.069 34.366 9.318 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.750 36.024 10.243 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.917 36.738 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.188 38.127 9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.130 36.738 9.063 1.00 0.00 H new ATOM 436 N MET A 29 3.741 35.257 6.272 1.00 0.00 N ATOM 437 CA MET A 29 3.083 35.520 4.957 1.00 0.00 C ATOM 438 C MET A 29 3.190 34.292 4.048 1.00 0.00 C ATOM 439 O MET A 29 3.180 34.402 2.837 1.00 0.00 O ATOM 440 CB MET A 29 3.842 36.709 4.357 1.00 0.00 C ATOM 441 CG MET A 29 5.340 36.398 4.309 1.00 0.00 C ATOM 442 SD MET A 29 6.123 37.396 3.019 1.00 0.00 S ATOM 443 CE MET A 29 7.050 36.057 2.234 1.00 0.00 C ATOM 0 H MET A 29 4.755 35.152 6.236 1.00 0.00 H new ATOM 0 HA MET A 29 2.020 35.734 5.068 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.473 36.919 3.353 1.00 0.00 H new ATOM 0 HB3 MET A 29 3.666 37.603 4.955 1.00 0.00 H new ATOM 0 HG2 MET A 29 5.797 36.610 5.275 1.00 0.00 H new ATOM 0 HG3 MET A 29 5.496 35.338 4.108 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.619 36.453 1.393 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.733 35.614 2.959 1.00 0.00 H new ATOM 0 HE3 MET A 29 6.357 35.296 1.876 1.00 0.00 H new ATOM 453 N GLY A 30 3.288 33.125 4.624 1.00 0.00 N ATOM 454 CA GLY A 30 3.392 31.888 3.798 1.00 0.00 C ATOM 455 C GLY A 30 3.905 30.736 4.663 1.00 0.00 C ATOM 456 O GLY A 30 4.319 30.931 5.790 1.00 0.00 O ATOM 0 H GLY A 30 3.301 32.974 5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.418 31.636 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.067 32.055 2.959 1.00 0.00 H new ATOM 460 N ALA A 31 3.885 29.537 4.145 1.00 0.00 N ATOM 461 CA ALA A 31 4.375 28.371 4.938 1.00 0.00 C ATOM 462 C ALA A 31 5.290 27.493 4.079 1.00 0.00 C ATOM 463 O ALA A 31 4.844 26.779 3.202 1.00 0.00 O ATOM 464 CB ALA A 31 3.115 27.605 5.344 1.00 0.00 C ATOM 0 H ALA A 31 3.551 29.314 3.207 1.00 0.00 H new ATOM 0 HA ALA A 31 4.958 28.679 5.806 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.394 26.731 5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.472 28.253 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.580 27.285 4.450 1.00 0.00 H new ATOM 470 N TYR A 32 6.568 27.541 4.322 1.00 0.00 N ATOM 471 CA TYR A 32 7.508 26.711 3.518 1.00 0.00 C ATOM 472 C TYR A 32 7.278 25.226 3.800 1.00 0.00 C ATOM 473 O TYR A 32 7.189 24.808 4.939 1.00 0.00 O ATOM 474 CB TYR A 32 8.903 27.137 3.971 1.00 0.00 C ATOM 475 CG TYR A 32 9.846 27.064 2.800 1.00 0.00 C ATOM 476 CD1 TYR A 32 9.519 27.707 1.603 1.00 0.00 C ATOM 477 CD2 TYR A 32 11.040 26.348 2.909 1.00 0.00 C ATOM 478 CE1 TYR A 32 10.385 27.634 0.512 1.00 0.00 C ATOM 479 CE2 TYR A 32 11.911 26.273 1.818 1.00 0.00 C ATOM 480 CZ TYR A 32 11.584 26.916 0.616 1.00 0.00 C ATOM 481 OH TYR A 32 12.446 26.842 -0.462 1.00 0.00 O ATOM 0 H TYR A 32 7.003 28.118 5.042 1.00 0.00 H new ATOM 0 HA TYR A 32 7.370 26.853 2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.876 28.151 4.369 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.251 26.489 4.775 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.595 28.261 1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 32 11.290 25.853 3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.132 28.131 -0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 32 12.835 25.720 1.901 1.00 0.00 H new ATOM 0 HH TYR A 32 12.270 27.587 -1.073 1.00 0.00 H new ATOM 491 N VAL A 33 7.183 24.424 2.771 1.00 0.00 N ATOM 492 CA VAL A 33 6.954 22.963 2.982 1.00 0.00 C ATOM 493 C VAL A 33 8.070 22.145 2.334 1.00 0.00 C ATOM 494 O VAL A 33 8.928 22.670 1.652 1.00 0.00 O ATOM 495 CB VAL A 33 5.608 22.644 2.315 1.00 0.00 C ATOM 496 CG1 VAL A 33 4.465 23.053 3.246 1.00 0.00 C ATOM 497 CG2 VAL A 33 5.479 23.403 0.989 1.00 0.00 C ATOM 0 H VAL A 33 7.254 24.716 1.796 1.00 0.00 H new ATOM 0 HA VAL A 33 6.946 22.714 4.043 1.00 0.00 H new ATOM 0 HB VAL A 33 5.558 21.573 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.510 22.826 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.544 22.502 4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.525 24.123 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.520 23.168 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.538 24.475 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.287 23.106 0.320 1.00 0.00 H new ATOM 507 N SER A 34 8.058 20.858 2.546 1.00 0.00 N ATOM 508 CA SER A 34 9.107 19.987 1.949 1.00 0.00 C ATOM 509 C SER A 34 8.497 18.643 1.545 1.00 0.00 C ATOM 510 O SER A 34 7.968 17.926 2.371 1.00 0.00 O ATOM 511 CB SER A 34 10.139 19.793 3.059 1.00 0.00 C ATOM 512 OG SER A 34 11.342 19.284 2.498 1.00 0.00 O ATOM 0 H SER A 34 7.362 20.370 3.110 1.00 0.00 H new ATOM 0 HA SER A 34 9.551 20.423 1.054 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.331 20.741 3.562 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.755 19.104 3.812 1.00 0.00 H new ATOM 0 HG SER A 34 12.054 19.310 3.171 1.00 0.00 H new ATOM 518 N LEU A 35 8.566 18.294 0.285 1.00 0.00 N ATOM 519 CA LEU A 35 7.991 16.989 -0.155 1.00 0.00 C ATOM 520 C LEU A 35 8.802 15.847 0.453 1.00 0.00 C ATOM 521 O LEU A 35 9.572 15.200 -0.226 1.00 0.00 O ATOM 522 CB LEU A 35 8.116 16.973 -1.680 1.00 0.00 C ATOM 523 CG LEU A 35 6.925 17.704 -2.303 1.00 0.00 C ATOM 524 CD1 LEU A 35 7.409 18.976 -2.997 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.243 16.794 -3.328 1.00 0.00 C ATOM 0 H LEU A 35 8.993 18.853 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 35 6.955 16.868 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.047 17.451 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.153 15.945 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 35 6.214 17.966 -1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.559 19.495 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.892 19.627 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.122 18.715 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.395 17.316 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.955 16.529 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 35 5.893 15.888 -2.834 1.00 0.00 H new ATOM 537 N LEU A 36 8.635 15.608 1.731 1.00 0.00 N ATOM 538 CA LEU A 36 9.390 14.517 2.430 1.00 0.00 C ATOM 539 C LEU A 36 10.827 14.400 1.897 1.00 0.00 C ATOM 540 O LEU A 36 11.410 13.338 1.907 1.00 0.00 O ATOM 541 CB LEU A 36 8.586 13.229 2.172 1.00 0.00 C ATOM 542 CG LEU A 36 8.685 12.804 0.702 1.00 0.00 C ATOM 543 CD1 LEU A 36 8.609 11.281 0.603 1.00 0.00 C ATOM 544 CD2 LEU A 36 7.529 13.415 -0.093 1.00 0.00 C ATOM 0 H LEU A 36 7.997 16.131 2.331 1.00 0.00 H new ATOM 0 HA LEU A 36 9.489 14.718 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.959 12.429 2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.541 13.389 2.438 1.00 0.00 H new ATOM 0 HG LEU A 36 9.633 13.153 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.679 10.980 -0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.432 10.838 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.661 10.936 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.604 13.110 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.581 13.069 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.577 14.502 -0.028 1.00 0.00 H new ATOM 556 N GLU A 37 11.394 15.490 1.435 1.00 0.00 N ATOM 557 CA GLU A 37 12.793 15.462 0.897 1.00 0.00 C ATOM 558 C GLU A 37 13.043 14.190 0.076 1.00 0.00 C ATOM 559 O GLU A 37 14.134 13.655 0.068 1.00 0.00 O ATOM 560 CB GLU A 37 13.696 15.486 2.133 1.00 0.00 C ATOM 561 CG GLU A 37 13.317 16.672 3.026 1.00 0.00 C ATOM 562 CD GLU A 37 14.421 16.913 4.058 1.00 0.00 C ATOM 563 OE1 GLU A 37 15.096 15.959 4.411 1.00 0.00 O ATOM 564 OE2 GLU A 37 14.571 18.047 4.483 1.00 0.00 O ATOM 0 H GLU A 37 10.944 16.405 1.407 1.00 0.00 H new ATOM 0 HA GLU A 37 12.984 16.302 0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.594 14.553 2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.740 15.565 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.172 17.565 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.371 16.473 3.530 1.00 0.00 H new ATOM 571 N TYR A 38 12.042 13.697 -0.606 1.00 0.00 N ATOM 572 CA TYR A 38 12.236 12.453 -1.409 1.00 0.00 C ATOM 573 C TYR A 38 11.370 12.472 -2.677 1.00 0.00 C ATOM 574 O TYR A 38 11.864 12.307 -3.776 1.00 0.00 O ATOM 575 CB TYR A 38 11.794 11.319 -0.482 1.00 0.00 C ATOM 576 CG TYR A 38 12.867 11.042 0.546 1.00 0.00 C ATOM 577 CD1 TYR A 38 14.193 10.858 0.144 1.00 0.00 C ATOM 578 CD2 TYR A 38 12.532 10.964 1.902 1.00 0.00 C ATOM 579 CE1 TYR A 38 15.186 10.598 1.096 1.00 0.00 C ATOM 580 CE2 TYR A 38 13.524 10.704 2.856 1.00 0.00 C ATOM 581 CZ TYR A 38 14.851 10.520 2.453 1.00 0.00 C ATOM 582 OH TYR A 38 15.829 10.262 3.392 1.00 0.00 O ATOM 0 H TYR A 38 11.105 14.098 -0.642 1.00 0.00 H new ATOM 0 HA TYR A 38 13.268 12.344 -1.743 1.00 0.00 H new ATOM 0 HB2 TYR A 38 10.863 11.588 0.016 1.00 0.00 H new ATOM 0 HB3 TYR A 38 11.596 10.419 -1.064 1.00 0.00 H new ATOM 0 HD1 TYR A 38 14.452 10.917 -0.903 1.00 0.00 H new ATOM 0 HD2 TYR A 38 11.507 11.104 2.214 1.00 0.00 H new ATOM 0 HE1 TYR A 38 16.210 10.458 0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 38 13.264 10.646 3.903 1.00 0.00 H new ATOM 0 HH TYR A 38 15.427 10.242 4.286 1.00 0.00 H new ATOM 592 N ASN A 39 10.080 12.652 -2.534 1.00 0.00 N ATOM 593 CA ASN A 39 9.184 12.658 -3.732 1.00 0.00 C ATOM 594 C ASN A 39 9.662 13.674 -4.769 1.00 0.00 C ATOM 595 O ASN A 39 9.579 13.439 -5.959 1.00 0.00 O ATOM 596 CB ASN A 39 7.807 13.055 -3.207 1.00 0.00 C ATOM 597 CG ASN A 39 6.739 12.682 -4.238 1.00 0.00 C ATOM 598 OD1 ASN A 39 6.954 11.823 -5.069 1.00 0.00 O ATOM 599 ND2 ASN A 39 5.588 13.296 -4.217 1.00 0.00 N ATOM 0 H ASN A 39 9.609 12.795 -1.641 1.00 0.00 H new ATOM 0 HA ASN A 39 9.174 11.686 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.607 12.550 -2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.777 14.126 -3.008 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.869 13.054 -4.899 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.408 14.017 -3.519 1.00 0.00 H new ATOM 606 N ASN A 40 10.154 14.802 -4.336 1.00 0.00 N ATOM 607 CA ASN A 40 10.622 15.821 -5.322 1.00 0.00 C ATOM 608 C ASN A 40 11.535 16.864 -4.664 1.00 0.00 C ATOM 609 O ASN A 40 12.735 16.850 -4.856 1.00 0.00 O ATOM 610 CB ASN A 40 9.343 16.474 -5.851 1.00 0.00 C ATOM 611 CG ASN A 40 9.642 17.189 -7.170 1.00 0.00 C ATOM 612 OD1 ASN A 40 9.337 18.354 -7.326 1.00 0.00 O ATOM 613 ND2 ASN A 40 10.231 16.535 -8.134 1.00 0.00 N ATOM 0 H ASN A 40 10.252 15.062 -3.355 1.00 0.00 H new ATOM 0 HA ASN A 40 11.214 15.368 -6.117 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.572 15.718 -6.001 1.00 0.00 H new ATOM 0 HB3 ASN A 40 8.955 17.184 -5.120 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.435 17.003 -9.017 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.488 15.556 -8.004 1.00 0.00 H new ATOM 620 N ILE A 41 10.984 17.779 -3.904 1.00 0.00 N ATOM 621 CA ILE A 41 11.839 18.828 -3.260 1.00 0.00 C ATOM 622 C ILE A 41 10.991 19.717 -2.335 1.00 0.00 C ATOM 623 O ILE A 41 9.863 19.401 -2.024 1.00 0.00 O ATOM 624 CB ILE A 41 12.429 19.628 -4.442 1.00 0.00 C ATOM 625 CG1 ILE A 41 13.889 19.977 -4.138 1.00 0.00 C ATOM 626 CG2 ILE A 41 11.634 20.917 -4.691 1.00 0.00 C ATOM 627 CD1 ILE A 41 14.800 18.891 -4.715 1.00 0.00 C ATOM 0 H ILE A 41 9.986 17.846 -3.702 1.00 0.00 H new ATOM 0 HA ILE A 41 12.624 18.408 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 41 12.369 19.012 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.141 20.946 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.039 20.059 -3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.073 21.459 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.599 20.667 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.665 21.542 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 41 15.840 19.137 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 41 14.553 17.931 -4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 41 14.657 18.831 -5.794 1.00 0.00 H new ATOM 639 N GLU A 42 11.524 20.827 -1.897 1.00 0.00 N ATOM 640 CA GLU A 42 10.741 21.730 -0.999 1.00 0.00 C ATOM 641 C GLU A 42 10.184 22.915 -1.793 1.00 0.00 C ATOM 642 O GLU A 42 10.596 23.173 -2.907 1.00 0.00 O ATOM 643 CB GLU A 42 11.738 22.210 0.060 1.00 0.00 C ATOM 644 CG GLU A 42 12.908 22.935 -0.617 1.00 0.00 C ATOM 645 CD GLU A 42 14.166 22.063 -0.558 1.00 0.00 C ATOM 646 OE1 GLU A 42 14.027 20.862 -0.389 1.00 0.00 O ATOM 647 OE2 GLU A 42 15.248 22.611 -0.684 1.00 0.00 O ATOM 0 H GLU A 42 12.466 21.148 -2.121 1.00 0.00 H new ATOM 0 HA GLU A 42 9.888 21.222 -0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.242 22.879 0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.108 21.361 0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.658 23.158 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.092 23.888 -0.122 1.00 0.00 H new ATOM 654 N GLY A 43 9.250 23.638 -1.230 1.00 0.00 N ATOM 655 CA GLY A 43 8.671 24.802 -1.958 1.00 0.00 C ATOM 656 C GLY A 43 8.098 25.799 -0.952 1.00 0.00 C ATOM 657 O GLY A 43 8.369 25.725 0.230 1.00 0.00 O ATOM 0 H GLY A 43 8.865 23.472 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.438 25.282 -2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.889 24.466 -2.639 1.00 0.00 H new ATOM 661 N MET A 44 7.302 26.725 -1.412 1.00 0.00 N ATOM 662 CA MET A 44 6.702 27.729 -0.491 1.00 0.00 C ATOM 663 C MET A 44 5.213 27.868 -0.788 1.00 0.00 C ATOM 664 O MET A 44 4.814 28.073 -1.917 1.00 0.00 O ATOM 665 CB MET A 44 7.429 29.039 -0.798 1.00 0.00 C ATOM 666 CG MET A 44 7.038 30.097 0.239 1.00 0.00 C ATOM 667 SD MET A 44 8.516 30.990 0.783 1.00 0.00 S ATOM 668 CE MET A 44 8.578 32.176 -0.582 1.00 0.00 C ATOM 0 H MET A 44 7.041 26.829 -2.392 1.00 0.00 H new ATOM 0 HA MET A 44 6.803 27.447 0.557 1.00 0.00 H new ATOM 0 HB2 MET A 44 8.507 28.881 -0.783 1.00 0.00 H new ATOM 0 HB3 MET A 44 7.172 29.384 -1.799 1.00 0.00 H new ATOM 0 HG2 MET A 44 6.318 30.793 -0.191 1.00 0.00 H new ATOM 0 HG3 MET A 44 6.553 29.623 1.092 1.00 0.00 H new ATOM 0 HE1 MET A 44 9.431 32.841 -0.448 1.00 0.00 H new ATOM 0 HE2 MET A 44 8.680 31.640 -1.525 1.00 0.00 H new ATOM 0 HE3 MET A 44 7.660 32.763 -0.596 1.00 0.00 H new ATOM 678 N ILE A 45 4.388 27.761 0.212 1.00 0.00 N ATOM 679 CA ILE A 45 2.922 27.893 -0.026 1.00 0.00 C ATOM 680 C ILE A 45 2.456 29.285 0.416 1.00 0.00 C ATOM 681 O ILE A 45 3.154 29.980 1.131 1.00 0.00 O ATOM 682 CB ILE A 45 2.259 26.789 0.814 1.00 0.00 C ATOM 683 CG1 ILE A 45 2.352 27.147 2.294 1.00 0.00 C ATOM 684 CG2 ILE A 45 2.957 25.445 0.572 1.00 0.00 C ATOM 685 CD1 ILE A 45 1.101 27.914 2.706 1.00 0.00 C ATOM 0 H ILE A 45 4.660 27.589 1.180 1.00 0.00 H new ATOM 0 HA ILE A 45 2.659 27.786 -1.078 1.00 0.00 H new ATOM 0 HB ILE A 45 1.213 26.705 0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.452 26.242 2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.240 27.751 2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.477 24.672 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.884 25.182 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 45 4.007 25.524 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.164 28.172 3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.022 28.826 2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.221 27.294 2.535 1.00 0.00 H new ATOM 697 N HIS A 46 1.293 29.702 -0.005 1.00 0.00 N ATOM 698 CA HIS A 46 0.805 31.057 0.392 1.00 0.00 C ATOM 699 C HIS A 46 -0.268 30.955 1.481 1.00 0.00 C ATOM 700 O HIS A 46 -1.236 30.233 1.349 1.00 0.00 O ATOM 701 CB HIS A 46 0.217 31.656 -0.887 1.00 0.00 C ATOM 702 CG HIS A 46 0.501 33.134 -0.932 1.00 0.00 C ATOM 703 ND1 HIS A 46 0.003 33.951 -1.936 1.00 0.00 N ATOM 704 CD2 HIS A 46 1.227 33.958 -0.105 1.00 0.00 C ATOM 705 CE1 HIS A 46 0.431 35.203 -1.690 1.00 0.00 C ATOM 706 NE2 HIS A 46 1.181 35.263 -0.586 1.00 0.00 N ATOM 0 H HIS A 46 0.662 29.168 -0.603 1.00 0.00 H new ATOM 0 HA HIS A 46 1.605 31.671 0.805 1.00 0.00 H new ATOM 0 HB2 HIS A 46 0.647 31.166 -1.761 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -0.858 31.481 -0.921 1.00 0.00 H new ATOM 0 HD2 HIS A 46 1.753 33.641 0.783 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.197 36.056 -2.310 1.00 0.00 H new ATOM 0 HE2 HIS A 46 1.625 36.088 -0.182 1.00 0.00 H new ATOM 714 N LEU A 47 -0.101 31.683 2.556 1.00 0.00 N ATOM 715 CA LEU A 47 -1.112 31.642 3.656 1.00 0.00 C ATOM 716 C LEU A 47 -2.438 32.237 3.167 1.00 0.00 C ATOM 717 O LEU A 47 -3.495 31.934 3.684 1.00 0.00 O ATOM 718 CB LEU A 47 -0.519 32.499 4.780 1.00 0.00 C ATOM 719 CG LEU A 47 -0.222 31.620 6.000 1.00 0.00 C ATOM 720 CD1 LEU A 47 1.105 30.883 5.796 1.00 0.00 C ATOM 721 CD2 LEU A 47 -0.128 32.501 7.250 1.00 0.00 C ATOM 0 H LEU A 47 0.692 32.304 2.720 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.319 30.626 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.396 32.983 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.216 33.292 5.052 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.023 30.892 6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 47 1.312 30.259 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.040 30.256 4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.909 31.609 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.083 31.878 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.673 33.229 7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.073 33.023 7.399 1.00 0.00 H new ATOM 733 N SER A 48 -2.384 33.074 2.164 1.00 0.00 N ATOM 734 CA SER A 48 -3.631 33.687 1.620 1.00 0.00 C ATOM 735 C SER A 48 -4.457 32.624 0.891 1.00 0.00 C ATOM 736 O SER A 48 -5.597 32.846 0.532 1.00 0.00 O ATOM 737 CB SER A 48 -3.156 34.763 0.644 1.00 0.00 C ATOM 738 OG SER A 48 -4.124 35.802 0.585 1.00 0.00 O ATOM 0 H SER A 48 -1.524 33.361 1.696 1.00 0.00 H new ATOM 0 HA SER A 48 -4.264 34.105 2.403 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.195 35.163 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.007 34.332 -0.346 1.00 0.00 H new ATOM 0 HG SER A 48 -3.822 36.495 -0.039 1.00 0.00 H new ATOM 744 N GLU A 49 -3.897 31.459 0.697 1.00 0.00 N ATOM 745 CA GLU A 49 -4.640 30.366 0.030 1.00 0.00 C ATOM 746 C GLU A 49 -4.715 29.195 1.003 1.00 0.00 C ATOM 747 O GLU A 49 -5.163 28.116 0.669 1.00 0.00 O ATOM 748 CB GLU A 49 -3.809 30.005 -1.202 1.00 0.00 C ATOM 749 CG GLU A 49 -3.775 31.197 -2.161 1.00 0.00 C ATOM 750 CD GLU A 49 -3.608 30.691 -3.595 1.00 0.00 C ATOM 751 OE1 GLU A 49 -2.475 30.515 -4.011 1.00 0.00 O ATOM 752 OE2 GLU A 49 -4.616 30.489 -4.252 1.00 0.00 O ATOM 0 H GLU A 49 -2.945 31.222 0.978 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.655 30.637 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -2.796 29.735 -0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.237 29.135 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.695 31.775 -2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.953 31.864 -1.901 1.00 0.00 H new ATOM 759 N LEU A 50 -4.277 29.417 2.219 1.00 0.00 N ATOM 760 CA LEU A 50 -4.318 28.342 3.235 1.00 0.00 C ATOM 761 C LEU A 50 -5.674 28.368 3.932 1.00 0.00 C ATOM 762 O LEU A 50 -6.250 27.343 4.246 1.00 0.00 O ATOM 763 CB LEU A 50 -3.215 28.688 4.242 1.00 0.00 C ATOM 764 CG LEU A 50 -1.876 28.070 3.824 1.00 0.00 C ATOM 765 CD1 LEU A 50 -0.847 28.312 4.934 1.00 0.00 C ATOM 766 CD2 LEU A 50 -2.039 26.560 3.602 1.00 0.00 C ATOM 0 H LEU A 50 -3.893 30.304 2.544 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.173 27.353 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.112 29.771 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.494 28.325 5.231 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.540 28.531 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.109 27.876 4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.725 29.384 5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.193 27.849 5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.082 26.130 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -2.377 26.091 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -2.774 26.385 2.817 1.00 0.00 H new ATOM 778 N SER A 51 -6.184 29.546 4.178 1.00 0.00 N ATOM 779 CA SER A 51 -7.504 29.662 4.861 1.00 0.00 C ATOM 780 C SER A 51 -8.295 30.843 4.290 1.00 0.00 C ATOM 781 O SER A 51 -8.093 31.249 3.162 1.00 0.00 O ATOM 782 CB SER A 51 -7.166 29.898 6.333 1.00 0.00 C ATOM 783 OG SER A 51 -6.131 29.007 6.726 1.00 0.00 O ATOM 0 H SER A 51 -5.742 30.433 3.935 1.00 0.00 H new ATOM 0 HA SER A 51 -8.122 28.775 4.723 1.00 0.00 H new ATOM 0 HB2 SER A 51 -6.850 30.930 6.484 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.050 29.741 6.951 1.00 0.00 H new ATOM 0 HG SER A 51 -6.147 28.897 7.700 1.00 0.00 H new ATOM 789 N ARG A 52 -9.194 31.395 5.061 1.00 0.00 N ATOM 790 CA ARG A 52 -10.001 32.549 4.567 1.00 0.00 C ATOM 791 C ARG A 52 -9.535 33.844 5.238 1.00 0.00 C ATOM 792 O ARG A 52 -9.593 34.911 4.657 1.00 0.00 O ATOM 793 CB ARG A 52 -11.440 32.226 4.969 1.00 0.00 C ATOM 794 CG ARG A 52 -12.019 31.184 4.009 1.00 0.00 C ATOM 795 CD ARG A 52 -13.519 31.434 3.831 1.00 0.00 C ATOM 796 NE ARG A 52 -13.982 30.369 2.895 1.00 0.00 N ATOM 797 CZ ARG A 52 -14.880 30.634 1.979 1.00 0.00 C ATOM 798 NH1 ARG A 52 -15.657 31.680 2.094 1.00 0.00 N ATOM 799 NH2 ARG A 52 -15.005 29.847 0.946 1.00 0.00 N ATOM 0 H ARG A 52 -9.405 31.096 6.013 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.901 32.694 3.491 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.467 31.848 5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.046 33.132 4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -11.513 31.240 3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -11.850 30.180 4.399 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -14.044 31.376 4.784 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -13.707 32.427 3.423 1.00 0.00 H new ATOM 0 HE ARG A 52 -13.597 29.428 2.969 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -15.566 32.296 2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -16.354 31.879 1.376 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -14.404 29.028 0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -15.703 30.051 0.231 1.00 0.00 H new ATOM 813 N ARG A 53 -9.073 33.757 6.456 1.00 0.00 N ATOM 814 CA ARG A 53 -8.601 34.980 7.168 1.00 0.00 C ATOM 815 C ARG A 53 -7.242 34.716 7.824 1.00 0.00 C ATOM 816 O ARG A 53 -6.830 33.583 7.983 1.00 0.00 O ATOM 817 CB ARG A 53 -9.671 35.259 8.226 1.00 0.00 C ATOM 818 CG ARG A 53 -10.932 35.803 7.545 1.00 0.00 C ATOM 819 CD ARG A 53 -12.164 35.060 8.068 1.00 0.00 C ATOM 820 NE ARG A 53 -13.249 35.386 7.099 1.00 0.00 N ATOM 821 CZ ARG A 53 -14.378 35.889 7.523 1.00 0.00 C ATOM 822 NH1 ARG A 53 -14.852 35.544 8.690 1.00 0.00 N ATOM 823 NH2 ARG A 53 -15.035 36.736 6.778 1.00 0.00 N ATOM 0 H ARG A 53 -9.002 32.891 6.990 1.00 0.00 H new ATOM 0 HA ARG A 53 -8.467 35.828 6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.905 34.345 8.772 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.299 35.979 8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.030 36.871 7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.854 35.682 6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.987 33.986 8.116 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -12.423 35.385 9.076 1.00 0.00 H new ATOM 0 HE ARG A 53 -13.110 35.216 6.103 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.341 34.881 9.272 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -15.733 35.938 9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.667 37.005 5.865 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -15.916 37.129 7.108 1.00 0.00 H new ATOM 837 N ARG A 54 -6.542 35.756 8.202 1.00 0.00 N ATOM 838 CA ARG A 54 -5.201 35.577 8.844 1.00 0.00 C ATOM 839 C ARG A 54 -5.264 34.523 9.956 1.00 0.00 C ATOM 840 O ARG A 54 -6.269 34.367 10.621 1.00 0.00 O ATOM 841 CB ARG A 54 -4.856 36.948 9.429 1.00 0.00 C ATOM 842 CG ARG A 54 -4.099 37.777 8.388 1.00 0.00 C ATOM 843 CD ARG A 54 -4.545 39.240 8.474 1.00 0.00 C ATOM 844 NE ARG A 54 -3.754 39.946 7.428 1.00 0.00 N ATOM 845 CZ ARG A 54 -3.429 41.202 7.588 1.00 0.00 C ATOM 846 NH1 ARG A 54 -4.255 42.023 8.179 1.00 0.00 N ATOM 847 NH2 ARG A 54 -2.279 41.637 7.153 1.00 0.00 N ATOM 0 H ARG A 54 -6.841 36.725 8.094 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.453 35.232 8.130 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.767 37.466 9.728 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.248 36.829 10.326 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.025 37.703 8.560 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -4.289 37.386 7.388 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.615 39.338 8.293 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.350 39.655 9.463 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.465 39.449 6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -5.156 41.685 8.517 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.999 43.003 8.303 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.634 40.997 6.689 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.024 42.617 7.277 1.00 0.00 H new ATOM 861 N ILE A 55 -4.194 33.800 10.157 1.00 0.00 N ATOM 862 CA ILE A 55 -4.183 32.754 11.222 1.00 0.00 C ATOM 863 C ILE A 55 -3.308 33.200 12.397 1.00 0.00 C ATOM 864 O ILE A 55 -2.120 33.411 12.252 1.00 0.00 O ATOM 865 CB ILE A 55 -3.587 31.513 10.552 1.00 0.00 C ATOM 866 CG1 ILE A 55 -4.472 31.093 9.374 1.00 0.00 C ATOM 867 CG2 ILE A 55 -3.512 30.367 11.564 1.00 0.00 C ATOM 868 CD1 ILE A 55 -3.691 30.151 8.453 1.00 0.00 C ATOM 0 H ILE A 55 -3.326 33.889 9.629 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.179 32.565 11.623 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.585 31.745 10.192 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.371 30.597 9.740 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.797 31.973 8.819 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -3.087 29.485 11.084 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.882 30.663 12.403 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -4.514 30.136 11.927 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.323 29.854 7.616 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.806 30.663 8.076 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.388 29.265 9.011 1.00 0.00 H new ATOM 880 N ARG A 56 -3.885 33.338 13.561 1.00 0.00 N ATOM 881 CA ARG A 56 -3.085 33.764 14.746 1.00 0.00 C ATOM 882 C ARG A 56 -2.182 32.616 15.203 1.00 0.00 C ATOM 883 O ARG A 56 -1.047 32.820 15.585 1.00 0.00 O ATOM 884 CB ARG A 56 -4.115 34.099 15.826 1.00 0.00 C ATOM 885 CG ARG A 56 -4.876 35.365 15.429 1.00 0.00 C ATOM 886 CD ARG A 56 -5.641 35.902 16.640 1.00 0.00 C ATOM 887 NE ARG A 56 -6.762 36.694 16.064 1.00 0.00 N ATOM 888 CZ ARG A 56 -7.070 37.856 16.573 1.00 0.00 C ATOM 889 NH1 ARG A 56 -6.228 38.849 16.485 1.00 0.00 N ATOM 890 NH2 ARG A 56 -8.218 38.024 17.170 1.00 0.00 N ATOM 0 H ARG A 56 -4.875 33.174 13.742 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.440 34.615 14.527 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.810 33.268 15.951 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.618 34.246 16.785 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -4.181 36.120 15.061 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.568 35.146 14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.012 35.090 17.265 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.001 36.522 17.268 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.290 36.329 15.271 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.330 38.717 16.019 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.467 39.757 16.882 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.875 37.247 17.239 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.458 38.932 17.568 1.00 0.00 H new ATOM 904 N SER A 57 -2.680 31.409 15.163 1.00 0.00 N ATOM 905 CA SER A 57 -1.855 30.242 15.592 1.00 0.00 C ATOM 906 C SER A 57 -1.698 29.254 14.431 1.00 0.00 C ATOM 907 O SER A 57 -2.385 28.255 14.359 1.00 0.00 O ATOM 908 CB SER A 57 -2.636 29.605 16.744 1.00 0.00 C ATOM 909 OG SER A 57 -1.801 29.531 17.892 1.00 0.00 O ATOM 0 H SER A 57 -3.624 31.180 14.851 1.00 0.00 H new ATOM 0 HA SER A 57 -0.850 30.534 15.898 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.526 30.194 16.965 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.975 28.608 16.462 1.00 0.00 H new ATOM 0 HG SER A 57 -2.356 29.435 18.694 1.00 0.00 H new ATOM 915 N ILE A 58 -0.800 29.526 13.522 1.00 0.00 N ATOM 916 CA ILE A 58 -0.605 28.599 12.367 1.00 0.00 C ATOM 917 C ILE A 58 -0.153 27.220 12.861 1.00 0.00 C ATOM 918 O ILE A 58 -0.317 26.226 12.181 1.00 0.00 O ATOM 919 CB ILE A 58 0.483 29.244 11.499 1.00 0.00 C ATOM 920 CG1 ILE A 58 0.859 28.285 10.363 1.00 0.00 C ATOM 921 CG2 ILE A 58 1.722 29.537 12.350 1.00 0.00 C ATOM 922 CD1 ILE A 58 1.172 29.084 9.096 1.00 0.00 C ATOM 0 H ILE A 58 -0.194 30.347 13.528 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.528 28.449 11.807 1.00 0.00 H new ATOM 0 HB ILE A 58 0.106 30.178 11.083 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.724 27.687 10.650 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.040 27.591 10.174 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.491 29.995 11.728 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.456 30.218 13.158 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.103 28.606 12.771 1.00 0.00 H new ATOM 0 HD11 ILE A 58 1.439 28.399 8.291 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.295 29.663 8.805 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.005 29.760 9.289 1.00 0.00 H new ATOM 934 N ASN A 59 0.415 27.148 14.037 1.00 0.00 N ATOM 935 CA ASN A 59 0.874 25.827 14.561 1.00 0.00 C ATOM 936 C ASN A 59 -0.327 24.931 14.890 1.00 0.00 C ATOM 937 O ASN A 59 -0.173 23.757 15.164 1.00 0.00 O ATOM 938 CB ASN A 59 1.675 26.147 15.826 1.00 0.00 C ATOM 939 CG ASN A 59 2.821 27.115 15.496 1.00 0.00 C ATOM 940 OD1 ASN A 59 3.282 27.837 16.358 1.00 0.00 O ATOM 941 ND2 ASN A 59 3.308 27.162 14.283 1.00 0.00 N ATOM 0 H ASN A 59 0.580 27.943 14.655 1.00 0.00 H new ATOM 0 HA ASN A 59 1.475 25.287 13.830 1.00 0.00 H new ATOM 0 HB2 ASN A 59 1.021 26.589 16.578 1.00 0.00 H new ATOM 0 HB3 ASN A 59 2.077 25.228 16.253 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.071 27.802 14.064 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.925 26.558 13.556 1.00 0.00 H new ATOM 948 N LYS A 60 -1.522 25.466 14.855 1.00 0.00 N ATOM 949 CA LYS A 60 -2.723 24.629 15.155 1.00 0.00 C ATOM 950 C LYS A 60 -3.097 23.782 13.930 1.00 0.00 C ATOM 951 O LYS A 60 -4.036 23.010 13.965 1.00 0.00 O ATOM 952 CB LYS A 60 -3.838 25.629 15.465 1.00 0.00 C ATOM 953 CG LYS A 60 -3.970 25.807 16.979 1.00 0.00 C ATOM 954 CD LYS A 60 -5.276 26.543 17.292 1.00 0.00 C ATOM 955 CE LYS A 60 -5.416 26.718 18.807 1.00 0.00 C ATOM 956 NZ LYS A 60 -4.653 27.958 19.130 1.00 0.00 N ATOM 0 H LYS A 60 -1.717 26.442 14.633 1.00 0.00 H new ATOM 0 HA LYS A 60 -2.548 23.941 15.982 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.620 26.588 14.995 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.781 25.277 15.048 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -3.960 24.835 17.473 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -3.121 26.370 17.366 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.284 27.516 16.801 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.124 25.982 16.901 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.462 26.813 19.097 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.014 25.858 19.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.719 28.150 20.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -3.655 27.831 18.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -5.052 28.759 18.600 1.00 0.00 H new ATOM 970 N LEU A 61 -2.370 23.919 12.850 1.00 0.00 N ATOM 971 CA LEU A 61 -2.680 23.123 11.627 1.00 0.00 C ATOM 972 C LEU A 61 -1.618 22.033 11.433 1.00 0.00 C ATOM 973 O LEU A 61 -1.826 20.884 11.769 1.00 0.00 O ATOM 974 CB LEU A 61 -2.634 24.132 10.476 1.00 0.00 C ATOM 975 CG LEU A 61 -3.800 25.121 10.601 1.00 0.00 C ATOM 976 CD1 LEU A 61 -3.255 26.552 10.610 1.00 0.00 C ATOM 977 CD2 LEU A 61 -4.757 24.947 9.414 1.00 0.00 C ATOM 0 H LEU A 61 -1.573 24.550 12.764 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.646 22.622 11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.686 24.670 10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.690 23.610 9.521 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.338 24.928 11.529 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.082 27.256 10.699 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.579 26.678 11.455 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.715 26.742 9.682 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.584 25.651 9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.221 25.137 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.147 23.929 9.407 1.00 0.00 H new ATOM 989 N ILE A 62 -0.480 22.391 10.899 1.00 0.00 N ATOM 990 CA ILE A 62 0.607 21.391 10.686 1.00 0.00 C ATOM 991 C ILE A 62 1.965 22.053 10.939 1.00 0.00 C ATOM 992 O ILE A 62 2.331 23.007 10.280 1.00 0.00 O ATOM 993 CB ILE A 62 0.476 20.946 9.223 1.00 0.00 C ATOM 994 CG1 ILE A 62 0.207 22.163 8.327 1.00 0.00 C ATOM 995 CG2 ILE A 62 -0.683 19.950 9.096 1.00 0.00 C ATOM 996 CD1 ILE A 62 0.146 21.723 6.862 1.00 0.00 C ATOM 0 H ILE A 62 -0.256 23.340 10.599 1.00 0.00 H new ATOM 0 HA ILE A 62 0.531 20.540 11.362 1.00 0.00 H new ATOM 0 HB ILE A 62 1.405 20.470 8.908 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -0.732 22.637 8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.993 22.906 8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -0.778 19.633 8.058 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.487 19.081 9.724 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.609 20.427 9.416 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.045 22.590 6.229 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.096 21.269 6.579 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -0.656 20.996 6.733 1.00 0.00 H new ATOM 1008 N ARG A 63 2.707 21.568 11.901 1.00 0.00 N ATOM 1009 CA ARG A 63 4.031 22.189 12.208 1.00 0.00 C ATOM 1010 C ARG A 63 5.146 21.137 12.223 1.00 0.00 C ATOM 1011 O ARG A 63 5.354 20.457 13.209 1.00 0.00 O ATOM 1012 CB ARG A 63 3.858 22.793 13.601 1.00 0.00 C ATOM 1013 CG ARG A 63 4.855 23.937 13.794 1.00 0.00 C ATOM 1014 CD ARG A 63 5.390 23.912 15.228 1.00 0.00 C ATOM 1015 NE ARG A 63 6.417 24.988 15.274 1.00 0.00 N ATOM 1016 CZ ARG A 63 7.493 24.832 15.994 1.00 0.00 C ATOM 1017 NH1 ARG A 63 7.400 24.402 17.223 1.00 0.00 N ATOM 1018 NH2 ARG A 63 8.663 25.106 15.485 1.00 0.00 N ATOM 0 H ARG A 63 2.455 20.771 12.486 1.00 0.00 H new ATOM 0 HA ARG A 63 4.315 22.928 11.459 1.00 0.00 H new ATOM 0 HB2 ARG A 63 2.839 23.161 13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 63 4.015 22.028 14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.678 23.840 13.086 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.372 24.893 13.592 1.00 0.00 H new ATOM 0 HD2 ARG A 63 4.594 24.095 15.950 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.823 22.942 15.471 1.00 0.00 H new ATOM 0 HE ARG A 63 6.279 25.848 14.742 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.485 24.188 17.621 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.242 24.280 17.786 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.735 25.442 14.525 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.505 24.984 16.048 1.00 0.00 H new ATOM 1032 N ILE A 64 5.872 21.014 11.141 1.00 0.00 N ATOM 1033 CA ILE A 64 6.992 20.021 11.081 1.00 0.00 C ATOM 1034 C ILE A 64 6.560 18.670 11.664 1.00 0.00 C ATOM 1035 O ILE A 64 6.727 18.408 12.839 1.00 0.00 O ATOM 1036 CB ILE A 64 8.110 20.643 11.923 1.00 0.00 C ATOM 1037 CG1 ILE A 64 8.543 21.975 11.293 1.00 0.00 C ATOM 1038 CG2 ILE A 64 9.308 19.690 11.970 1.00 0.00 C ATOM 1039 CD1 ILE A 64 8.434 23.100 12.327 1.00 0.00 C ATOM 0 H ILE A 64 5.738 21.561 10.291 1.00 0.00 H new ATOM 0 HA ILE A 64 7.308 19.822 10.057 1.00 0.00 H new ATOM 0 HB ILE A 64 7.746 20.818 12.935 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.568 21.900 10.931 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.916 22.200 10.430 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.103 20.134 12.569 1.00 0.00 H new ATOM 0 HG22 ILE A 64 9.003 18.743 12.416 1.00 0.00 H new ATOM 0 HG23 ILE A 64 9.672 19.513 10.958 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.743 24.042 11.874 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.402 23.182 12.668 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.080 22.877 13.176 1.00 0.00 H new ATOM 1051 N GLY A 65 6.008 17.814 10.849 1.00 0.00 N ATOM 1052 CA GLY A 65 5.565 16.481 11.350 1.00 0.00 C ATOM 1053 C GLY A 65 4.125 16.210 10.904 1.00 0.00 C ATOM 1054 O GLY A 65 3.619 15.114 11.053 1.00 0.00 O ATOM 0 H GLY A 65 5.844 17.980 9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 65 6.226 15.702 10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.630 16.451 12.438 1.00 0.00 H new ATOM 1058 N ARG A 66 3.460 17.197 10.360 1.00 0.00 N ATOM 1059 CA ARG A 66 2.052 16.992 9.907 1.00 0.00 C ATOM 1060 C ARG A 66 1.943 17.258 8.402 1.00 0.00 C ATOM 1061 O ARG A 66 1.762 18.381 7.973 1.00 0.00 O ATOM 1062 CB ARG A 66 1.224 18.013 10.693 1.00 0.00 C ATOM 1063 CG ARG A 66 1.555 17.912 12.186 1.00 0.00 C ATOM 1064 CD ARG A 66 0.370 18.419 13.011 1.00 0.00 C ATOM 1065 NE ARG A 66 -0.313 17.186 13.487 1.00 0.00 N ATOM 1066 CZ ARG A 66 -0.854 17.155 14.674 1.00 0.00 C ATOM 1067 NH1 ARG A 66 -0.209 17.642 15.699 1.00 0.00 N ATOM 1068 NH2 ARG A 66 -2.038 16.633 14.836 1.00 0.00 N ATOM 0 H ARG A 66 3.831 18.135 10.210 1.00 0.00 H new ATOM 0 HA ARG A 66 1.707 15.973 10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.434 19.020 10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.161 17.832 10.534 1.00 0.00 H new ATOM 0 HG2 ARG A 66 1.779 16.878 12.450 1.00 0.00 H new ATOM 0 HG3 ARG A 66 2.446 18.499 12.412 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.703 19.035 13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.298 19.034 12.408 1.00 0.00 H new ATOM 0 HE ARG A 66 -0.358 16.364 12.885 1.00 0.00 H new ATOM 0 HH11 ARG A 66 0.718 18.047 15.572 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.632 17.617 16.627 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.540 16.249 14.035 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.462 16.608 15.763 1.00 0.00 H new ATOM 1082 N ASN A 67 2.060 16.234 7.598 1.00 0.00 N ATOM 1083 CA ASN A 67 1.971 16.428 6.119 1.00 0.00 C ATOM 1084 C ASN A 67 0.509 16.531 5.677 1.00 0.00 C ATOM 1085 O ASN A 67 -0.381 15.989 6.303 1.00 0.00 O ATOM 1086 CB ASN A 67 2.632 15.190 5.507 1.00 0.00 C ATOM 1087 CG ASN A 67 1.929 13.923 6.004 1.00 0.00 C ATOM 1088 OD1 ASN A 67 2.458 13.207 6.831 1.00 0.00 O ATOM 1089 ND2 ASN A 67 0.753 13.614 5.532 1.00 0.00 N ATOM 0 H ASN A 67 2.213 15.272 7.900 1.00 0.00 H new ATOM 0 HA ASN A 67 2.461 17.348 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 67 2.582 15.241 4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 67 3.688 15.160 5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.278 12.772 5.857 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.308 14.215 4.838 1.00 0.00 H new ATOM 1096 N GLU A 68 0.260 17.224 4.598 1.00 0.00 N ATOM 1097 CA GLU A 68 -1.138 17.369 4.103 1.00 0.00 C ATOM 1098 C GLU A 68 -1.146 17.466 2.574 1.00 0.00 C ATOM 1099 O GLU A 68 -0.116 17.628 1.950 1.00 0.00 O ATOM 1100 CB GLU A 68 -1.646 18.670 4.728 1.00 0.00 C ATOM 1101 CG GLU A 68 -2.330 18.367 6.068 1.00 0.00 C ATOM 1102 CD GLU A 68 -3.754 18.939 6.078 1.00 0.00 C ATOM 1103 OE1 GLU A 68 -4.235 19.315 5.022 1.00 0.00 O ATOM 1104 OE2 GLU A 68 -4.339 18.989 7.147 1.00 0.00 O ATOM 0 H GLU A 68 0.968 17.697 4.037 1.00 0.00 H new ATOM 0 HA GLU A 68 -1.764 16.518 4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.816 19.360 4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.348 19.159 4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.362 17.290 6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.752 18.798 6.885 1.00 0.00 H new ATOM 1111 N CYS A 69 -2.299 17.369 1.968 1.00 0.00 N ATOM 1112 CA CYS A 69 -2.374 17.457 0.480 1.00 0.00 C ATOM 1113 C CYS A 69 -2.387 18.925 0.041 1.00 0.00 C ATOM 1114 O CYS A 69 -3.085 19.743 0.607 1.00 0.00 O ATOM 1115 CB CYS A 69 -3.689 16.773 0.109 1.00 0.00 C ATOM 1116 SG CYS A 69 -3.389 15.014 -0.199 1.00 0.00 S ATOM 0 H CYS A 69 -3.193 17.232 2.439 1.00 0.00 H new ATOM 0 HA CYS A 69 -1.520 16.986 -0.008 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -4.414 16.894 0.914 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -4.117 17.241 -0.778 1.00 0.00 H new ATOM 0 HG CYS A 69 -4.506 14.358 -0.093 1.00 0.00 H new ATOM 1122 N VAL A 70 -1.617 19.265 -0.960 1.00 0.00 N ATOM 1123 CA VAL A 70 -1.584 20.683 -1.428 1.00 0.00 C ATOM 1124 C VAL A 70 -1.632 20.739 -2.958 1.00 0.00 C ATOM 1125 O VAL A 70 -1.489 19.735 -3.631 1.00 0.00 O ATOM 1126 CB VAL A 70 -0.253 21.250 -0.918 1.00 0.00 C ATOM 1127 CG1 VAL A 70 -0.265 22.773 -1.057 1.00 0.00 C ATOM 1128 CG2 VAL A 70 -0.058 20.882 0.558 1.00 0.00 C ATOM 0 H VAL A 70 -1.011 18.624 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.437 21.252 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 70 0.563 20.829 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.680 23.179 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.398 23.042 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.086 23.185 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.889 21.288 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.875 21.298 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.050 19.797 0.665 1.00 0.00 H new ATOM 1138 N LYS A 71 -1.825 21.908 -3.511 1.00 0.00 N ATOM 1139 CA LYS A 71 -1.874 22.037 -4.998 1.00 0.00 C ATOM 1140 C LYS A 71 -0.811 23.035 -5.466 1.00 0.00 C ATOM 1141 O LYS A 71 -0.918 24.223 -5.235 1.00 0.00 O ATOM 1142 CB LYS A 71 -3.283 22.558 -5.311 1.00 0.00 C ATOM 1143 CG LYS A 71 -3.395 22.909 -6.805 1.00 0.00 C ATOM 1144 CD LYS A 71 -4.306 21.901 -7.515 1.00 0.00 C ATOM 1145 CE LYS A 71 -5.365 22.646 -8.331 1.00 0.00 C ATOM 1146 NZ LYS A 71 -5.494 21.867 -9.594 1.00 0.00 N ATOM 0 H LYS A 71 -1.951 22.780 -2.997 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.674 21.093 -5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.025 21.803 -5.050 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.497 23.439 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -3.794 23.917 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -2.406 22.903 -7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -3.715 21.260 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.787 21.253 -6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.314 22.693 -7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.060 23.673 -8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.203 22.316 -10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.577 21.845 -10.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.792 20.895 -9.374 1.00 0.00 H new ATOM 1160 N VAL A 72 0.211 22.560 -6.126 1.00 0.00 N ATOM 1161 CA VAL A 72 1.279 23.484 -6.614 1.00 0.00 C ATOM 1162 C VAL A 72 0.688 24.463 -7.633 1.00 0.00 C ATOM 1163 O VAL A 72 -0.236 24.136 -8.352 1.00 0.00 O ATOM 1164 CB VAL A 72 2.328 22.581 -7.271 1.00 0.00 C ATOM 1165 CG1 VAL A 72 3.562 23.413 -7.619 1.00 0.00 C ATOM 1166 CG2 VAL A 72 2.731 21.458 -6.305 1.00 0.00 C ATOM 0 H VAL A 72 0.354 21.575 -6.349 1.00 0.00 H new ATOM 0 HA VAL A 72 1.714 24.079 -5.811 1.00 0.00 H new ATOM 0 HB VAL A 72 1.908 22.143 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.311 22.774 -8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.282 24.209 -8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.974 23.850 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.477 20.820 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.149 21.892 -5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.853 20.863 -6.052 1.00 0.00 H new ATOM 1176 N ILE A 73 1.203 25.665 -7.693 1.00 0.00 N ATOM 1177 CA ILE A 73 0.653 26.661 -8.661 1.00 0.00 C ATOM 1178 C ILE A 73 1.664 26.960 -9.770 1.00 0.00 C ATOM 1179 O ILE A 73 1.342 26.908 -10.940 1.00 0.00 O ATOM 1180 CB ILE A 73 0.385 27.922 -7.837 1.00 0.00 C ATOM 1181 CG1 ILE A 73 -0.582 27.594 -6.697 1.00 0.00 C ATOM 1182 CG2 ILE A 73 -0.232 29.004 -8.732 1.00 0.00 C ATOM 1183 CD1 ILE A 73 0.213 27.280 -5.429 1.00 0.00 C ATOM 0 H ILE A 73 1.976 25.998 -7.117 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.248 26.289 -9.148 1.00 0.00 H new ATOM 0 HB ILE A 73 1.325 28.287 -7.424 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.252 28.436 -6.520 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.206 26.742 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.421 29.900 -8.141 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.457 29.242 -9.542 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.171 28.639 -9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.475 27.046 -4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.864 26.425 -5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.817 28.145 -5.155 1.00 0.00 H new ATOM 1195 N ARG A 74 2.880 27.285 -9.416 1.00 0.00 N ATOM 1196 CA ARG A 74 3.896 27.603 -10.462 1.00 0.00 C ATOM 1197 C ARG A 74 5.275 27.785 -9.828 1.00 0.00 C ATOM 1198 O ARG A 74 5.403 28.275 -8.723 1.00 0.00 O ATOM 1199 CB ARG A 74 3.426 28.916 -11.103 1.00 0.00 C ATOM 1200 CG ARG A 74 2.886 29.860 -10.022 1.00 0.00 C ATOM 1201 CD ARG A 74 3.247 31.309 -10.368 1.00 0.00 C ATOM 1202 NE ARG A 74 4.168 31.747 -9.280 1.00 0.00 N ATOM 1203 CZ ARG A 74 4.457 33.013 -9.127 1.00 0.00 C ATOM 1204 NH1 ARG A 74 3.565 33.930 -9.389 1.00 0.00 N ATOM 1205 NH2 ARG A 74 5.640 33.362 -8.705 1.00 0.00 N ATOM 0 H ARG A 74 3.212 27.344 -8.453 1.00 0.00 H new ATOM 0 HA ARG A 74 3.985 26.802 -11.196 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.253 29.390 -11.631 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.650 28.713 -11.842 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.804 29.755 -9.942 1.00 0.00 H new ATOM 0 HG3 ARG A 74 3.305 29.593 -9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.729 31.374 -11.343 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.358 31.938 -10.410 1.00 0.00 H new ATOM 0 HE ARG A 74 4.575 31.055 -8.651 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.637 33.660 -9.715 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.796 34.916 -9.268 1.00 0.00 H new ATOM 0 HH21 ARG A 74 6.338 32.648 -8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.868 34.349 -8.585 1.00 0.00 H new ATOM 1219 N VAL A 75 6.306 27.392 -10.523 1.00 0.00 N ATOM 1220 CA VAL A 75 7.683 27.540 -9.965 1.00 0.00 C ATOM 1221 C VAL A 75 8.272 28.897 -10.334 1.00 0.00 C ATOM 1222 O VAL A 75 7.752 29.610 -11.171 1.00 0.00 O ATOM 1223 CB VAL A 75 8.528 26.427 -10.598 1.00 0.00 C ATOM 1224 CG1 VAL A 75 8.121 25.076 -10.018 1.00 0.00 C ATOM 1225 CG2 VAL A 75 8.341 26.415 -12.117 1.00 0.00 C ATOM 0 H VAL A 75 6.257 26.975 -11.453 1.00 0.00 H new ATOM 0 HA VAL A 75 7.667 27.471 -8.877 1.00 0.00 H new ATOM 0 HB VAL A 75 9.578 26.615 -10.375 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.724 24.289 -10.471 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.280 25.080 -8.940 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.067 24.892 -10.228 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.947 25.620 -12.552 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.291 26.242 -12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.652 27.375 -12.529 1.00 0.00 H new ATOM 1235 N ASP A 76 9.369 29.246 -9.725 1.00 0.00 N ATOM 1236 CA ASP A 76 10.022 30.547 -10.046 1.00 0.00 C ATOM 1237 C ASP A 76 11.266 30.286 -10.894 1.00 0.00 C ATOM 1238 O ASP A 76 12.142 29.533 -10.510 1.00 0.00 O ATOM 1239 CB ASP A 76 10.405 31.160 -8.700 1.00 0.00 C ATOM 1240 CG ASP A 76 10.345 32.686 -8.797 1.00 0.00 C ATOM 1241 OD1 ASP A 76 10.854 33.218 -9.770 1.00 0.00 O ATOM 1242 OD2 ASP A 76 9.792 33.296 -7.897 1.00 0.00 O ATOM 0 H ASP A 76 9.844 28.686 -9.017 1.00 0.00 H new ATOM 0 HA ASP A 76 9.370 31.215 -10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 76 9.727 30.808 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.408 30.842 -8.416 1.00 0.00 H new ATOM 1247 N LYS A 77 11.340 30.896 -12.048 1.00 0.00 N ATOM 1248 CA LYS A 77 12.515 30.687 -12.941 1.00 0.00 C ATOM 1249 C LYS A 77 13.702 31.522 -12.478 1.00 0.00 C ATOM 1250 O LYS A 77 14.786 31.440 -13.023 1.00 0.00 O ATOM 1251 CB LYS A 77 12.048 31.124 -14.330 1.00 0.00 C ATOM 1252 CG LYS A 77 12.837 30.366 -15.401 1.00 0.00 C ATOM 1253 CD LYS A 77 13.438 31.361 -16.397 1.00 0.00 C ATOM 1254 CE LYS A 77 13.996 30.605 -17.606 1.00 0.00 C ATOM 1255 NZ LYS A 77 15.447 30.939 -17.631 1.00 0.00 N ATOM 0 H LYS A 77 10.632 31.534 -12.411 1.00 0.00 H new ATOM 0 HA LYS A 77 12.850 29.650 -12.935 1.00 0.00 H new ATOM 0 HB2 LYS A 77 10.982 30.929 -14.444 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.191 32.198 -14.451 1.00 0.00 H new ATOM 0 HG2 LYS A 77 13.629 29.778 -14.936 1.00 0.00 H new ATOM 0 HG3 LYS A 77 12.183 29.665 -15.921 1.00 0.00 H new ATOM 0 HD2 LYS A 77 12.678 32.072 -16.720 1.00 0.00 H new ATOM 0 HD3 LYS A 77 14.230 31.937 -15.918 1.00 0.00 H new ATOM 0 HE2 LYS A 77 13.840 29.531 -17.507 1.00 0.00 H new ATOM 0 HE3 LYS A 77 13.503 30.915 -18.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.900 30.457 -18.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 15.565 31.967 -17.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 15.891 30.626 -16.744 1.00 0.00 H new ATOM 1269 N GLU A 78 13.507 32.305 -11.465 1.00 0.00 N ATOM 1270 CA GLU A 78 14.623 33.135 -10.936 1.00 0.00 C ATOM 1271 C GLU A 78 15.617 32.232 -10.203 1.00 0.00 C ATOM 1272 O GLU A 78 16.702 32.645 -9.844 1.00 0.00 O ATOM 1273 CB GLU A 78 13.968 34.118 -9.964 1.00 0.00 C ATOM 1274 CG GLU A 78 13.536 35.377 -10.720 1.00 0.00 C ATOM 1275 CD GLU A 78 14.596 36.468 -10.552 1.00 0.00 C ATOM 1276 OE1 GLU A 78 15.164 36.553 -9.476 1.00 0.00 O ATOM 1277 OE2 GLU A 78 14.820 37.200 -11.502 1.00 0.00 O ATOM 0 H GLU A 78 12.619 32.410 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 78 15.170 33.658 -11.721 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.105 33.653 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.667 34.380 -9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.399 35.149 -11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.576 35.728 -10.342 1.00 0.00 H new ATOM 1284 N LYS A 79 15.250 30.995 -9.985 1.00 0.00 N ATOM 1285 CA LYS A 79 16.167 30.053 -9.279 1.00 0.00 C ATOM 1286 C LYS A 79 15.622 28.624 -9.356 1.00 0.00 C ATOM 1287 O LYS A 79 16.369 27.668 -9.434 1.00 0.00 O ATOM 1288 CB LYS A 79 16.193 30.535 -7.829 1.00 0.00 C ATOM 1289 CG LYS A 79 17.499 30.093 -7.169 1.00 0.00 C ATOM 1290 CD LYS A 79 17.589 30.690 -5.764 1.00 0.00 C ATOM 1291 CE LYS A 79 18.623 29.912 -4.947 1.00 0.00 C ATOM 1292 NZ LYS A 79 19.921 30.589 -5.226 1.00 0.00 N ATOM 0 H LYS A 79 14.354 30.597 -10.266 1.00 0.00 H new ATOM 0 HA LYS A 79 17.162 30.039 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 79 16.104 31.621 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.341 30.128 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.542 29.005 -7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 79 18.350 30.417 -7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 79 17.871 31.741 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.616 30.647 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 79 18.385 29.936 -3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 79 18.653 28.863 -5.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 20.681 30.112 -4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 20.124 30.544 -6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 19.865 31.584 -4.927 1.00 0.00 H new ATOM 1306 N GLY A 80 14.326 28.473 -9.325 1.00 0.00 N ATOM 1307 CA GLY A 80 13.727 27.110 -9.387 1.00 0.00 C ATOM 1308 C GLY A 80 12.892 26.881 -8.129 1.00 0.00 C ATOM 1309 O GLY A 80 13.094 25.929 -7.401 1.00 0.00 O ATOM 0 H GLY A 80 13.654 29.238 -9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 80 13.104 27.012 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 80 14.511 26.356 -9.462 1.00 0.00 H new ATOM 1313 N TYR A 81 11.955 27.752 -7.868 1.00 0.00 N ATOM 1314 CA TYR A 81 11.104 27.591 -6.651 1.00 0.00 C ATOM 1315 C TYR A 81 9.796 26.894 -7.015 1.00 0.00 C ATOM 1316 O TYR A 81 9.537 26.618 -8.166 1.00 0.00 O ATOM 1317 CB TYR A 81 10.827 29.015 -6.169 1.00 0.00 C ATOM 1318 CG TYR A 81 11.629 29.298 -4.926 1.00 0.00 C ATOM 1319 CD1 TYR A 81 12.966 29.694 -5.035 1.00 0.00 C ATOM 1320 CD2 TYR A 81 11.035 29.167 -3.666 1.00 0.00 C ATOM 1321 CE1 TYR A 81 13.713 29.959 -3.882 1.00 0.00 C ATOM 1322 CE2 TYR A 81 11.782 29.433 -2.511 1.00 0.00 C ATOM 1323 CZ TYR A 81 13.122 29.830 -2.618 1.00 0.00 C ATOM 1324 OH TYR A 81 13.858 30.093 -1.479 1.00 0.00 O ATOM 0 H TYR A 81 11.741 28.567 -8.443 1.00 0.00 H new ATOM 0 HA TYR A 81 11.590 26.986 -5.885 1.00 0.00 H new ATOM 0 HB2 TYR A 81 11.085 29.730 -6.950 1.00 0.00 H new ATOM 0 HB3 TYR A 81 9.764 29.139 -5.963 1.00 0.00 H new ATOM 0 HD1 TYR A 81 13.422 29.795 -6.009 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.002 28.861 -3.584 1.00 0.00 H new ATOM 0 HE1 TYR A 81 14.746 30.263 -3.966 1.00 0.00 H new ATOM 0 HE2 TYR A 81 11.325 29.332 -1.538 1.00 0.00 H new ATOM 0 HH TYR A 81 13.296 29.956 -0.688 1.00 0.00 H new ATOM 1334 N ILE A 82 8.967 26.611 -6.045 1.00 0.00 N ATOM 1335 CA ILE A 82 7.669 25.935 -6.346 1.00 0.00 C ATOM 1336 C ILE A 82 6.579 26.454 -5.405 1.00 0.00 C ATOM 1337 O ILE A 82 6.555 26.129 -4.234 1.00 0.00 O ATOM 1338 CB ILE A 82 7.904 24.436 -6.110 1.00 0.00 C ATOM 1339 CG1 ILE A 82 9.287 24.029 -6.643 1.00 0.00 C ATOM 1340 CG2 ILE A 82 6.816 23.643 -6.841 1.00 0.00 C ATOM 1341 CD1 ILE A 82 9.453 22.508 -6.582 1.00 0.00 C ATOM 0 H ILE A 82 9.131 26.818 -5.060 1.00 0.00 H new ATOM 0 HA ILE A 82 7.343 26.130 -7.368 1.00 0.00 H new ATOM 0 HB ILE A 82 7.864 24.224 -5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 82 9.404 24.374 -7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.068 24.511 -6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 82 6.973 22.576 -6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.837 23.928 -6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 82 6.863 23.860 -7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.437 22.234 -6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 82 9.357 22.173 -5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 82 8.683 22.033 -7.191 1.00 0.00 H new ATOM 1353 N ASP A 83 5.678 27.258 -5.905 1.00 0.00 N ATOM 1354 CA ASP A 83 4.592 27.791 -5.032 1.00 0.00 C ATOM 1355 C ASP A 83 3.551 26.698 -4.769 1.00 0.00 C ATOM 1356 O ASP A 83 3.390 25.783 -5.553 1.00 0.00 O ATOM 1357 CB ASP A 83 3.974 28.951 -5.819 1.00 0.00 C ATOM 1358 CG ASP A 83 4.284 30.274 -5.113 1.00 0.00 C ATOM 1359 OD1 ASP A 83 5.455 30.586 -4.968 1.00 0.00 O ATOM 1360 OD2 ASP A 83 3.345 30.953 -4.731 1.00 0.00 O ATOM 0 H ASP A 83 5.647 27.568 -6.876 1.00 0.00 H new ATOM 0 HA ASP A 83 4.964 28.119 -4.061 1.00 0.00 H new ATOM 0 HB2 ASP A 83 4.371 28.967 -6.834 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.896 28.815 -5.900 1.00 0.00 H new ATOM 1365 N LEU A 84 2.849 26.784 -3.670 1.00 0.00 N ATOM 1366 CA LEU A 84 1.822 25.745 -3.354 1.00 0.00 C ATOM 1367 C LEU A 84 0.613 26.379 -2.657 1.00 0.00 C ATOM 1368 O LEU A 84 0.746 27.281 -1.851 1.00 0.00 O ATOM 1369 CB LEU A 84 2.528 24.765 -2.416 1.00 0.00 C ATOM 1370 CG LEU A 84 3.201 23.657 -3.231 1.00 0.00 C ATOM 1371 CD1 LEU A 84 4.709 23.907 -3.286 1.00 0.00 C ATOM 1372 CD2 LEU A 84 2.934 22.302 -2.568 1.00 0.00 C ATOM 0 H LEU A 84 2.941 27.527 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 84 1.445 25.255 -4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.272 25.292 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.809 24.332 -1.721 1.00 0.00 H new ATOM 0 HG LEU A 84 2.796 23.654 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.188 23.118 -3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.901 24.871 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.114 23.910 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.413 21.513 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.339 22.306 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.860 22.122 -2.528 1.00 0.00 H new ATOM 1384 N SER A 85 -0.568 25.914 -2.967 1.00 0.00 N ATOM 1385 CA SER A 85 -1.792 26.483 -2.331 1.00 0.00 C ATOM 1386 C SER A 85 -2.666 25.358 -1.763 1.00 0.00 C ATOM 1387 O SER A 85 -2.755 24.286 -2.327 1.00 0.00 O ATOM 1388 CB SER A 85 -2.514 27.218 -3.461 1.00 0.00 C ATOM 1389 OG SER A 85 -3.920 27.094 -3.291 1.00 0.00 O ATOM 0 H SER A 85 -0.738 25.162 -3.635 1.00 0.00 H new ATOM 0 HA SER A 85 -1.560 27.147 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.230 28.270 -3.464 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.217 26.805 -4.425 1.00 0.00 H new ATOM 0 HG SER A 85 -4.379 27.693 -3.916 1.00 0.00 H new ATOM 1395 N LYS A 86 -3.309 25.597 -0.651 1.00 0.00 N ATOM 1396 CA LYS A 86 -4.176 24.544 -0.043 1.00 0.00 C ATOM 1397 C LYS A 86 -5.637 24.732 -0.469 1.00 0.00 C ATOM 1398 O LYS A 86 -6.448 23.837 -0.338 1.00 0.00 O ATOM 1399 CB LYS A 86 -4.031 24.738 1.467 1.00 0.00 C ATOM 1400 CG LYS A 86 -4.492 23.472 2.198 1.00 0.00 C ATOM 1401 CD LYS A 86 -5.607 23.819 3.192 1.00 0.00 C ATOM 1402 CE LYS A 86 -5.101 23.623 4.626 1.00 0.00 C ATOM 1403 NZ LYS A 86 -6.199 22.910 5.339 1.00 0.00 N ATOM 0 H LYS A 86 -3.272 26.477 -0.136 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.885 23.543 -0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.993 24.956 1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.624 25.593 1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.851 22.736 1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.652 23.019 2.724 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.928 24.851 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.476 23.186 3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.180 23.041 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.881 24.580 5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.920 22.743 6.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.062 23.490 5.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.382 21.999 4.872 1.00 0.00 H new ATOM 1417 N ARG A 87 -5.981 25.890 -0.969 1.00 0.00 N ATOM 1418 CA ARG A 87 -7.394 26.132 -1.393 1.00 0.00 C ATOM 1419 C ARG A 87 -7.690 25.442 -2.730 1.00 0.00 C ATOM 1420 O ARG A 87 -8.817 25.418 -3.184 1.00 0.00 O ATOM 1421 CB ARG A 87 -7.508 27.651 -1.542 1.00 0.00 C ATOM 1422 CG ARG A 87 -8.928 28.018 -1.985 1.00 0.00 C ATOM 1423 CD ARG A 87 -9.437 29.200 -1.157 1.00 0.00 C ATOM 1424 NE ARG A 87 -10.913 29.016 -1.095 1.00 0.00 N ATOM 1425 CZ ARG A 87 -11.447 28.347 -0.111 1.00 0.00 C ATOM 1426 NH1 ARG A 87 -11.471 28.861 1.089 1.00 0.00 N ATOM 1427 NH2 ARG A 87 -11.957 27.164 -0.325 1.00 0.00 N ATOM 0 H ARG A 87 -5.347 26.678 -1.102 1.00 0.00 H new ATOM 0 HA ARG A 87 -8.107 25.732 -0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.274 28.138 -0.595 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.784 28.010 -2.273 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.934 28.274 -3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -9.591 27.162 -1.860 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.997 29.203 -0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.176 30.150 -1.623 1.00 0.00 H new ATOM 0 HE ARG A 87 -11.507 29.413 -1.823 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -11.072 29.785 1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -11.888 28.339 1.859 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -11.938 26.762 -1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -12.374 26.642 0.445 1.00 0.00 H new ATOM 1441 N ARG A 88 -6.693 24.887 -3.367 1.00 0.00 N ATOM 1442 CA ARG A 88 -6.933 24.210 -4.675 1.00 0.00 C ATOM 1443 C ARG A 88 -6.695 22.701 -4.553 1.00 0.00 C ATOM 1444 O ARG A 88 -6.459 22.024 -5.533 1.00 0.00 O ATOM 1445 CB ARG A 88 -5.924 24.839 -5.634 1.00 0.00 C ATOM 1446 CG ARG A 88 -6.506 26.130 -6.213 1.00 0.00 C ATOM 1447 CD ARG A 88 -5.376 26.979 -6.802 1.00 0.00 C ATOM 1448 NE ARG A 88 -6.042 27.885 -7.783 1.00 0.00 N ATOM 1449 CZ ARG A 88 -5.333 28.717 -8.503 1.00 0.00 C ATOM 1450 NH1 ARG A 88 -4.071 28.474 -8.745 1.00 0.00 N ATOM 1451 NH2 ARG A 88 -5.888 29.795 -8.986 1.00 0.00 N ATOM 0 H ARG A 88 -5.727 24.873 -3.040 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.959 24.335 -5.020 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.992 25.051 -5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.687 24.142 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -7.240 25.897 -6.984 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.027 26.688 -5.435 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -4.864 27.547 -6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.626 26.355 -7.288 1.00 0.00 H new ATOM 0 HE ARG A 88 -7.056 27.856 -7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.633 27.632 -8.372 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.525 29.127 -9.307 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -6.873 29.988 -8.802 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -5.337 30.445 -9.547 1.00 0.00 H new ATOM 1465 N VAL A 89 -6.756 22.168 -3.360 1.00 0.00 N ATOM 1466 CA VAL A 89 -6.534 20.701 -3.189 1.00 0.00 C ATOM 1467 C VAL A 89 -7.855 19.941 -3.375 1.00 0.00 C ATOM 1468 O VAL A 89 -8.736 19.988 -2.539 1.00 0.00 O ATOM 1469 CB VAL A 89 -5.992 20.538 -1.763 1.00 0.00 C ATOM 1470 CG1 VAL A 89 -7.057 20.940 -0.737 1.00 0.00 C ATOM 1471 CG2 VAL A 89 -5.594 19.078 -1.534 1.00 0.00 C ATOM 0 H VAL A 89 -6.949 22.682 -2.501 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.839 20.297 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.122 21.184 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.657 20.819 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.337 21.982 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.935 20.306 -0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.209 18.960 -0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.466 18.438 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.823 18.794 -2.251 1.00 0.00 H new ATOM 1481 N SER A 90 -7.999 19.243 -4.472 1.00 0.00 N ATOM 1482 CA SER A 90 -9.261 18.484 -4.716 1.00 0.00 C ATOM 1483 C SER A 90 -9.076 17.014 -4.331 1.00 0.00 C ATOM 1484 O SER A 90 -7.969 16.513 -4.327 1.00 0.00 O ATOM 1485 CB SER A 90 -9.525 18.612 -6.219 1.00 0.00 C ATOM 1486 OG SER A 90 -8.887 19.782 -6.718 1.00 0.00 O ATOM 0 H SER A 90 -7.298 19.166 -5.209 1.00 0.00 H new ATOM 0 HA SER A 90 -10.091 18.869 -4.124 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.151 17.731 -6.740 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.597 18.662 -6.407 1.00 0.00 H new ATOM 0 HG SER A 90 -9.056 19.861 -7.680 1.00 0.00 H new ATOM 1492 N PRO A 91 -10.170 16.363 -4.022 1.00 0.00 N ATOM 1493 CA PRO A 91 -10.115 14.931 -3.637 1.00 0.00 C ATOM 1494 C PRO A 91 -9.795 14.071 -4.861 1.00 0.00 C ATOM 1495 O PRO A 91 -9.085 13.087 -4.773 1.00 0.00 O ATOM 1496 CB PRO A 91 -11.521 14.643 -3.116 1.00 0.00 C ATOM 1497 CG PRO A 91 -12.393 15.661 -3.779 1.00 0.00 C ATOM 1498 CD PRO A 91 -11.543 16.885 -4.004 1.00 0.00 C ATOM 0 HA PRO A 91 -9.345 14.711 -2.898 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -11.835 13.630 -3.367 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -11.566 14.731 -2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.781 15.281 -4.724 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -13.254 15.898 -3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.795 17.379 -4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -11.681 17.619 -3.210 1.00 0.00 H new ATOM 1506 N GLU A 92 -10.304 14.442 -6.006 1.00 0.00 N ATOM 1507 CA GLU A 92 -10.018 13.651 -7.239 1.00 0.00 C ATOM 1508 C GLU A 92 -8.530 13.757 -7.574 1.00 0.00 C ATOM 1509 O GLU A 92 -7.918 12.817 -8.045 1.00 0.00 O ATOM 1510 CB GLU A 92 -10.870 14.292 -8.337 1.00 0.00 C ATOM 1511 CG GLU A 92 -11.544 13.198 -9.169 1.00 0.00 C ATOM 1512 CD GLU A 92 -10.558 12.666 -10.211 1.00 0.00 C ATOM 1513 OE1 GLU A 92 -10.052 13.465 -10.981 1.00 0.00 O ATOM 1514 OE2 GLU A 92 -10.326 11.468 -10.221 1.00 0.00 O ATOM 0 H GLU A 92 -10.904 15.256 -6.141 1.00 0.00 H new ATOM 0 HA GLU A 92 -10.252 12.593 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -11.624 14.942 -7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -10.247 14.917 -8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.877 12.387 -8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -12.431 13.596 -9.662 1.00 0.00 H new ATOM 1521 N GLU A 93 -7.942 14.896 -7.321 1.00 0.00 N ATOM 1522 CA GLU A 93 -6.491 15.069 -7.609 1.00 0.00 C ATOM 1523 C GLU A 93 -5.665 14.429 -6.491 1.00 0.00 C ATOM 1524 O GLU A 93 -4.607 13.880 -6.727 1.00 0.00 O ATOM 1525 CB GLU A 93 -6.270 16.582 -7.646 1.00 0.00 C ATOM 1526 CG GLU A 93 -7.032 17.178 -8.832 1.00 0.00 C ATOM 1527 CD GLU A 93 -6.407 16.684 -10.138 1.00 0.00 C ATOM 1528 OE1 GLU A 93 -5.198 16.777 -10.265 1.00 0.00 O ATOM 1529 OE2 GLU A 93 -7.149 16.220 -10.988 1.00 0.00 O ATOM 0 H GLU A 93 -8.406 15.714 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.190 14.596 -8.544 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.613 17.034 -6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.206 16.803 -7.735 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.082 16.889 -8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.999 18.267 -8.789 1.00 0.00 H new ATOM 1536 N ALA A 94 -6.149 14.484 -5.277 1.00 0.00 N ATOM 1537 CA ALA A 94 -5.395 13.866 -4.149 1.00 0.00 C ATOM 1538 C ALA A 94 -5.509 12.348 -4.216 1.00 0.00 C ATOM 1539 O ALA A 94 -4.735 11.622 -3.627 1.00 0.00 O ATOM 1540 CB ALA A 94 -6.040 14.410 -2.874 1.00 0.00 C ATOM 0 H ALA A 94 -7.030 14.929 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.332 14.106 -4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.532 13.995 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.956 15.497 -2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.092 14.127 -2.849 1.00 0.00 H new ATOM 1546 N ILE A 95 -6.461 11.878 -4.953 1.00 0.00 N ATOM 1547 CA ILE A 95 -6.647 10.408 -5.106 1.00 0.00 C ATOM 1548 C ILE A 95 -5.759 9.914 -6.250 1.00 0.00 C ATOM 1549 O ILE A 95 -5.078 8.913 -6.137 1.00 0.00 O ATOM 1550 CB ILE A 95 -8.135 10.226 -5.439 1.00 0.00 C ATOM 1551 CG1 ILE A 95 -8.956 10.334 -4.151 1.00 0.00 C ATOM 1552 CG2 ILE A 95 -8.371 8.851 -6.071 1.00 0.00 C ATOM 1553 CD1 ILE A 95 -10.446 10.389 -4.497 1.00 0.00 C ATOM 0 H ILE A 95 -7.131 12.451 -5.466 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.374 9.844 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.439 11.000 -6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.753 9.479 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.667 11.227 -3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.430 8.734 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.788 8.767 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -8.064 8.072 -5.373 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.030 10.466 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -10.642 11.258 -5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.729 9.483 -5.032 1.00 0.00 H new ATOM 1565 N LYS A 96 -5.754 10.625 -7.347 1.00 0.00 N ATOM 1566 CA LYS A 96 -4.902 10.215 -8.499 1.00 0.00 C ATOM 1567 C LYS A 96 -3.429 10.425 -8.142 1.00 0.00 C ATOM 1568 O LYS A 96 -2.567 9.663 -8.537 1.00 0.00 O ATOM 1569 CB LYS A 96 -5.322 11.135 -9.652 1.00 0.00 C ATOM 1570 CG LYS A 96 -4.345 10.978 -10.823 1.00 0.00 C ATOM 1571 CD LYS A 96 -5.109 11.054 -12.148 1.00 0.00 C ATOM 1572 CE LYS A 96 -4.640 9.925 -13.072 1.00 0.00 C ATOM 1573 NZ LYS A 96 -5.420 8.727 -12.647 1.00 0.00 N ATOM 0 H LYS A 96 -6.304 11.472 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.024 9.164 -8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.334 10.890 -9.975 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.337 12.172 -9.315 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.587 11.760 -10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.823 10.024 -10.748 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.181 10.970 -11.968 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.941 12.021 -12.623 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.828 10.167 -14.118 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.568 9.753 -12.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.153 7.912 -13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.216 8.516 -11.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.436 8.917 -12.759 1.00 0.00 H new ATOM 1587 N CYS A 97 -3.140 11.455 -7.393 1.00 0.00 N ATOM 1588 CA CYS A 97 -1.728 11.723 -7.002 1.00 0.00 C ATOM 1589 C CYS A 97 -1.310 10.781 -5.869 1.00 0.00 C ATOM 1590 O CYS A 97 -0.232 10.220 -5.888 1.00 0.00 O ATOM 1591 CB CYS A 97 -1.717 13.179 -6.537 1.00 0.00 C ATOM 1592 SG CYS A 97 -2.009 14.259 -7.960 1.00 0.00 S ATOM 0 H CYS A 97 -3.823 12.123 -7.035 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.028 11.558 -7.821 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.486 13.338 -5.781 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -0.760 13.418 -6.074 1.00 0.00 H new ATOM 0 HG CYS A 97 -1.390 15.388 -7.782 1.00 0.00 H new ATOM 1598 N GLU A 98 -2.158 10.590 -4.889 1.00 0.00 N ATOM 1599 CA GLU A 98 -1.802 9.667 -3.769 1.00 0.00 C ATOM 1600 C GLU A 98 -1.484 8.280 -4.334 1.00 0.00 C ATOM 1601 O GLU A 98 -0.551 7.626 -3.912 1.00 0.00 O ATOM 1602 CB GLU A 98 -3.041 9.619 -2.871 1.00 0.00 C ATOM 1603 CG GLU A 98 -2.823 8.605 -1.744 1.00 0.00 C ATOM 1604 CD GLU A 98 -3.899 8.785 -0.670 1.00 0.00 C ATOM 1605 OE1 GLU A 98 -4.983 9.232 -1.011 1.00 0.00 O ATOM 1606 OE2 GLU A 98 -3.622 8.472 0.475 1.00 0.00 O ATOM 0 H GLU A 98 -3.075 11.030 -4.816 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.925 10.001 -3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.237 10.606 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.917 9.342 -3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.860 7.591 -2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.834 8.740 -1.307 1.00 0.00 H new ATOM 1613 N ASP A 99 -2.247 7.838 -5.299 1.00 0.00 N ATOM 1614 CA ASP A 99 -1.981 6.503 -5.907 1.00 0.00 C ATOM 1615 C ASP A 99 -0.668 6.563 -6.687 1.00 0.00 C ATOM 1616 O ASP A 99 0.158 5.676 -6.606 1.00 0.00 O ATOM 1617 CB ASP A 99 -3.160 6.247 -6.850 1.00 0.00 C ATOM 1618 CG ASP A 99 -3.689 4.828 -6.636 1.00 0.00 C ATOM 1619 OD1 ASP A 99 -4.530 4.654 -5.769 1.00 0.00 O ATOM 1620 OD2 ASP A 99 -3.245 3.938 -7.344 1.00 0.00 O ATOM 0 H ASP A 99 -3.041 8.343 -5.691 1.00 0.00 H new ATOM 0 HA ASP A 99 -1.889 5.710 -5.165 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -3.952 6.973 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.845 6.376 -7.886 1.00 0.00 H new ATOM 1625 N LYS A 100 -0.469 7.618 -7.435 1.00 0.00 N ATOM 1626 CA LYS A 100 0.793 7.762 -8.218 1.00 0.00 C ATOM 1627 C LYS A 100 2.003 7.540 -7.303 1.00 0.00 C ATOM 1628 O LYS A 100 2.978 6.928 -7.691 1.00 0.00 O ATOM 1629 CB LYS A 100 0.762 9.201 -8.742 1.00 0.00 C ATOM 1630 CG LYS A 100 2.031 9.496 -9.551 1.00 0.00 C ATOM 1631 CD LYS A 100 2.591 10.867 -9.153 1.00 0.00 C ATOM 1632 CE LYS A 100 1.483 11.924 -9.229 1.00 0.00 C ATOM 1633 NZ LYS A 100 2.190 13.211 -9.478 1.00 0.00 N ATOM 0 H LYS A 100 -1.130 8.388 -7.537 1.00 0.00 H new ATOM 0 HA LYS A 100 0.873 7.037 -9.028 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.119 9.350 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.683 9.898 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.777 8.722 -9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.806 9.480 -10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.997 10.825 -8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.413 11.140 -9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.779 11.700 -10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.910 11.962 -8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.543 14.004 -9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.015 13.281 -8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.506 13.248 -10.468 1.00 0.00 H new ATOM 1647 N PHE A 101 1.938 8.015 -6.085 1.00 0.00 N ATOM 1648 CA PHE A 101 3.079 7.814 -5.145 1.00 0.00 C ATOM 1649 C PHE A 101 3.083 6.376 -4.653 1.00 0.00 C ATOM 1650 O PHE A 101 4.116 5.751 -4.567 1.00 0.00 O ATOM 1651 CB PHE A 101 2.838 8.761 -3.971 1.00 0.00 C ATOM 1652 CG PHE A 101 4.119 8.913 -3.175 1.00 0.00 C ATOM 1653 CD1 PHE A 101 4.726 7.798 -2.565 1.00 0.00 C ATOM 1654 CD2 PHE A 101 4.708 10.175 -3.048 1.00 0.00 C ATOM 1655 CE1 PHE A 101 5.902 7.953 -1.839 1.00 0.00 C ATOM 1656 CE2 PHE A 101 5.894 10.322 -2.322 1.00 0.00 C ATOM 1657 CZ PHE A 101 6.487 9.209 -1.718 1.00 0.00 C ATOM 0 H PHE A 101 1.146 8.532 -5.703 1.00 0.00 H new ATOM 0 HA PHE A 101 4.037 8.013 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.506 9.733 -4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.044 8.372 -3.333 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.277 6.820 -2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.247 11.035 -3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 101 6.362 7.097 -1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 101 6.352 11.295 -2.228 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.402 9.325 -1.156 1.00 0.00 H new ATOM 1667 N THR A 102 1.933 5.843 -4.329 1.00 0.00 N ATOM 1668 CA THR A 102 1.873 4.434 -3.844 1.00 0.00 C ATOM 1669 C THR A 102 2.715 3.546 -4.761 1.00 0.00 C ATOM 1670 O THR A 102 3.539 2.765 -4.313 1.00 0.00 O ATOM 1671 CB THR A 102 0.395 4.044 -3.924 1.00 0.00 C ATOM 1672 OG1 THR A 102 -0.376 4.961 -3.160 1.00 0.00 O ATOM 1673 CG2 THR A 102 0.204 2.629 -3.373 1.00 0.00 C ATOM 0 H THR A 102 1.034 6.323 -4.380 1.00 0.00 H new ATOM 0 HA THR A 102 2.261 4.321 -2.832 1.00 0.00 H new ATOM 0 HB THR A 102 0.069 4.071 -4.964 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.456 5.807 -3.648 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.849 2.355 -3.432 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.795 1.927 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.530 2.596 -2.333 1.00 0.00 H new ATOM 1681 N LYS A 103 2.537 3.682 -6.048 1.00 0.00 N ATOM 1682 CA LYS A 103 3.337 2.868 -6.986 1.00 0.00 C ATOM 1683 C LYS A 103 4.740 3.472 -7.114 1.00 0.00 C ATOM 1684 O LYS A 103 5.697 2.776 -7.387 1.00 0.00 O ATOM 1685 CB LYS A 103 2.573 2.935 -8.302 1.00 0.00 C ATOM 1686 CG LYS A 103 1.159 2.382 -8.108 1.00 0.00 C ATOM 1687 CD LYS A 103 1.230 0.879 -7.826 1.00 0.00 C ATOM 1688 CE LYS A 103 0.078 0.170 -8.541 1.00 0.00 C ATOM 1689 NZ LYS A 103 0.468 -1.268 -8.565 1.00 0.00 N ATOM 0 H LYS A 103 1.872 4.322 -6.482 1.00 0.00 H new ATOM 0 HA LYS A 103 3.470 1.836 -6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.525 3.966 -8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.096 2.361 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.667 2.895 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.560 2.567 -8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.185 0.479 -8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.173 0.697 -6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.864 0.315 -8.012 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.060 0.559 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.273 -1.821 -9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.365 -1.376 -9.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.585 -1.612 -7.591 1.00 0.00 H new ATOM 1703 N SER A 104 4.875 4.761 -6.893 1.00 0.00 N ATOM 1704 CA SER A 104 6.221 5.393 -6.975 1.00 0.00 C ATOM 1705 C SER A 104 7.039 5.005 -5.746 1.00 0.00 C ATOM 1706 O SER A 104 8.247 5.016 -5.776 1.00 0.00 O ATOM 1707 CB SER A 104 5.967 6.899 -6.991 1.00 0.00 C ATOM 1708 OG SER A 104 7.068 7.554 -7.610 1.00 0.00 O ATOM 0 H SER A 104 4.111 5.395 -6.661 1.00 0.00 H new ATOM 0 HA SER A 104 6.776 5.074 -7.857 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.047 7.119 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 104 5.834 7.268 -5.974 1.00 0.00 H new ATOM 0 HG SER A 104 7.537 8.103 -6.947 1.00 0.00 H new ATOM 1714 N LYS A 105 6.384 4.649 -4.672 1.00 0.00 N ATOM 1715 CA LYS A 105 7.115 4.244 -3.439 1.00 0.00 C ATOM 1716 C LYS A 105 7.468 2.764 -3.532 1.00 0.00 C ATOM 1717 O LYS A 105 8.480 2.322 -3.029 1.00 0.00 O ATOM 1718 CB LYS A 105 6.133 4.494 -2.295 1.00 0.00 C ATOM 1719 CG LYS A 105 6.892 4.538 -0.968 1.00 0.00 C ATOM 1720 CD LYS A 105 5.894 4.483 0.191 1.00 0.00 C ATOM 1721 CE LYS A 105 6.637 4.167 1.492 1.00 0.00 C ATOM 1722 NZ LYS A 105 6.520 2.690 1.660 1.00 0.00 N ATOM 0 H LYS A 105 5.367 4.622 -4.598 1.00 0.00 H new ATOM 0 HA LYS A 105 8.044 4.796 -3.295 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.605 5.434 -2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 105 5.381 3.706 -2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 105 7.586 3.699 -0.905 1.00 0.00 H new ATOM 0 HG3 LYS A 105 7.487 5.449 -0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.372 5.436 0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.138 3.722 -0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.681 4.475 1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.195 4.696 2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.007 2.400 2.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.516 2.426 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.956 2.212 0.845 1.00 0.00 H new ATOM 1736 N THR A 106 6.643 1.999 -4.192 1.00 0.00 N ATOM 1737 CA THR A 106 6.938 0.548 -4.349 1.00 0.00 C ATOM 1738 C THR A 106 8.128 0.392 -5.294 1.00 0.00 C ATOM 1739 O THR A 106 9.090 -0.284 -4.994 1.00 0.00 O ATOM 1740 CB THR A 106 5.674 -0.054 -4.965 1.00 0.00 C ATOM 1741 OG1 THR A 106 5.211 0.790 -6.008 1.00 0.00 O ATOM 1742 CG2 THR A 106 4.591 -0.184 -3.893 1.00 0.00 C ATOM 0 H THR A 106 5.778 2.316 -4.629 1.00 0.00 H new ATOM 0 HA THR A 106 7.190 0.057 -3.409 1.00 0.00 H new ATOM 0 HB THR A 106 5.901 -1.041 -5.368 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.888 1.471 -6.203 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.692 -0.613 -4.335 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.947 -0.833 -3.093 1.00 0.00 H new ATOM 0 HG23 THR A 106 4.361 0.801 -3.487 1.00 0.00 H new ATOM 1750 N VAL A 107 8.075 1.044 -6.426 1.00 0.00 N ATOM 1751 CA VAL A 107 9.209 0.972 -7.397 1.00 0.00 C ATOM 1752 C VAL A 107 10.420 1.643 -6.772 1.00 0.00 C ATOM 1753 O VAL A 107 11.538 1.178 -6.872 1.00 0.00 O ATOM 1754 CB VAL A 107 8.759 1.756 -8.638 1.00 0.00 C ATOM 1755 CG1 VAL A 107 8.344 3.176 -8.248 1.00 0.00 C ATOM 1756 CG2 VAL A 107 9.920 1.851 -9.630 1.00 0.00 C ATOM 0 H VAL A 107 7.292 1.626 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 107 9.470 -0.054 -7.656 1.00 0.00 H new ATOM 0 HB VAL A 107 7.913 1.236 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.027 3.720 -9.138 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.519 3.132 -7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.190 3.690 -7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.601 2.408 -10.511 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.759 2.365 -9.160 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.229 0.848 -9.926 1.00 0.00 H new ATOM 1766 N TYR A 108 10.185 2.735 -6.112 1.00 0.00 N ATOM 1767 CA TYR A 108 11.286 3.461 -5.446 1.00 0.00 C ATOM 1768 C TYR A 108 11.894 2.541 -4.383 1.00 0.00 C ATOM 1769 O TYR A 108 13.059 2.197 -4.429 1.00 0.00 O ATOM 1770 CB TYR A 108 10.590 4.675 -4.828 1.00 0.00 C ATOM 1771 CG TYR A 108 11.464 5.290 -3.788 1.00 0.00 C ATOM 1772 CD1 TYR A 108 11.435 4.796 -2.491 1.00 0.00 C ATOM 1773 CD2 TYR A 108 12.309 6.341 -4.127 1.00 0.00 C ATOM 1774 CE1 TYR A 108 12.262 5.356 -1.522 1.00 0.00 C ATOM 1775 CE2 TYR A 108 13.138 6.906 -3.171 1.00 0.00 C ATOM 1776 CZ TYR A 108 13.123 6.414 -1.858 1.00 0.00 C ATOM 1777 OH TYR A 108 13.944 6.972 -0.899 1.00 0.00 O ATOM 0 H TYR A 108 9.264 3.159 -6.006 1.00 0.00 H new ATOM 0 HA TYR A 108 12.101 3.764 -6.103 1.00 0.00 H new ATOM 0 HB2 TYR A 108 10.362 5.407 -5.603 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.641 4.374 -4.385 1.00 0.00 H new ATOM 0 HD1 TYR A 108 10.774 3.981 -2.235 1.00 0.00 H new ATOM 0 HD2 TYR A 108 12.319 6.718 -5.139 1.00 0.00 H new ATOM 0 HE1 TYR A 108 12.242 4.977 -0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 108 13.793 7.722 -3.436 1.00 0.00 H new ATOM 0 HH TYR A 108 14.475 7.691 -1.301 1.00 0.00 H new ATOM 1787 N SER A 109 11.094 2.115 -3.445 1.00 0.00 N ATOM 1788 CA SER A 109 11.602 1.189 -2.393 1.00 0.00 C ATOM 1789 C SER A 109 12.161 -0.067 -3.062 1.00 0.00 C ATOM 1790 O SER A 109 13.136 -0.641 -2.617 1.00 0.00 O ATOM 1791 CB SER A 109 10.384 0.846 -1.536 1.00 0.00 C ATOM 1792 OG SER A 109 10.712 -0.227 -0.664 1.00 0.00 O ATOM 0 H SER A 109 10.109 2.368 -3.361 1.00 0.00 H new ATOM 0 HA SER A 109 12.399 1.627 -1.792 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.074 1.717 -0.959 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.543 0.569 -2.172 1.00 0.00 H new ATOM 0 HG SER A 109 9.934 -0.449 -0.111 1.00 0.00 H new ATOM 1798 N ILE A 110 11.559 -0.483 -4.148 1.00 0.00 N ATOM 1799 CA ILE A 110 12.064 -1.687 -4.873 1.00 0.00 C ATOM 1800 C ILE A 110 13.528 -1.450 -5.253 1.00 0.00 C ATOM 1801 O ILE A 110 14.372 -2.310 -5.097 1.00 0.00 O ATOM 1802 CB ILE A 110 11.176 -1.802 -6.125 1.00 0.00 C ATOM 1803 CG1 ILE A 110 9.957 -2.673 -5.815 1.00 0.00 C ATOM 1804 CG2 ILE A 110 11.957 -2.437 -7.281 1.00 0.00 C ATOM 1805 CD1 ILE A 110 8.866 -2.411 -6.856 1.00 0.00 C ATOM 0 H ILE A 110 10.739 -0.040 -4.563 1.00 0.00 H new ATOM 0 HA ILE A 110 12.022 -2.600 -4.279 1.00 0.00 H new ATOM 0 HB ILE A 110 10.857 -0.801 -6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.237 -3.726 -5.823 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.582 -2.451 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.314 -2.510 -8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 110 12.823 -1.819 -7.517 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.290 -3.433 -6.991 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.997 -3.031 -6.636 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.579 -1.360 -6.826 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.244 -2.655 -7.849 1.00 0.00 H new ATOM 1817 N LEU A 111 13.827 -0.276 -5.741 1.00 0.00 N ATOM 1818 CA LEU A 111 15.230 0.042 -6.125 1.00 0.00 C ATOM 1819 C LEU A 111 16.127 -0.020 -4.889 1.00 0.00 C ATOM 1820 O LEU A 111 17.203 -0.585 -4.920 1.00 0.00 O ATOM 1821 CB LEU A 111 15.175 1.464 -6.686 1.00 0.00 C ATOM 1822 CG LEU A 111 14.570 1.432 -8.091 1.00 0.00 C ATOM 1823 CD1 LEU A 111 13.743 2.698 -8.324 1.00 0.00 C ATOM 1824 CD2 LEU A 111 15.695 1.363 -9.123 1.00 0.00 C ATOM 0 H LEU A 111 13.157 0.478 -5.890 1.00 0.00 H new ATOM 0 HA LEU A 111 15.637 -0.660 -6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.577 2.101 -6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.176 1.893 -6.719 1.00 0.00 H new ATOM 0 HG LEU A 111 13.927 0.558 -8.190 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.313 2.673 -9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.942 2.750 -7.587 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.384 3.574 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.268 1.340 -10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 111 16.336 2.239 -9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.284 0.461 -8.959 1.00 0.00 H new ATOM 1836 N ARG A 112 15.689 0.551 -3.796 1.00 0.00 N ATOM 1837 CA ARG A 112 16.516 0.515 -2.553 1.00 0.00 C ATOM 1838 C ARG A 112 16.887 -0.930 -2.206 1.00 0.00 C ATOM 1839 O ARG A 112 18.047 -1.291 -2.172 1.00 0.00 O ATOM 1840 CB ARG A 112 15.624 1.114 -1.465 1.00 0.00 C ATOM 1841 CG ARG A 112 15.947 2.599 -1.297 1.00 0.00 C ATOM 1842 CD ARG A 112 14.888 3.254 -0.408 1.00 0.00 C ATOM 1843 NE ARG A 112 15.512 3.327 0.941 1.00 0.00 N ATOM 1844 CZ ARG A 112 15.318 4.375 1.693 1.00 0.00 C ATOM 1845 NH1 ARG A 112 14.236 4.467 2.415 1.00 0.00 N ATOM 1846 NH2 ARG A 112 16.205 5.331 1.720 1.00 0.00 N ATOM 0 H ARG A 112 14.797 1.039 -3.711 1.00 0.00 H new ATOM 0 HA ARG A 112 17.450 1.066 -2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 112 14.574 0.988 -1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 112 15.780 0.589 -0.523 1.00 0.00 H new ATOM 0 HG2 ARG A 112 16.935 2.719 -0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 112 15.974 3.089 -2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 112 14.623 4.246 -0.775 1.00 0.00 H new ATOM 0 HD3 ARG A 112 13.971 2.666 -0.388 1.00 0.00 H new ATOM 0 HE ARG A 112 16.091 2.558 1.277 1.00 0.00 H new ATOM 0 HH11 ARG A 112 13.542 3.720 2.391 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.084 5.286 3.003 1.00 0.00 H new ATOM 0 HH21 ARG A 112 17.050 5.259 1.153 1.00 0.00 H new ATOM 0 HH22 ARG A 112 16.054 6.151 2.308 1.00 0.00 H new ATOM 1860 N HIS A 113 15.908 -1.760 -1.952 1.00 0.00 N ATOM 1861 CA HIS A 113 16.208 -3.182 -1.611 1.00 0.00 C ATOM 1862 C HIS A 113 16.980 -3.841 -2.754 1.00 0.00 C ATOM 1863 O HIS A 113 17.952 -4.537 -2.534 1.00 0.00 O ATOM 1864 CB HIS A 113 14.847 -3.850 -1.420 1.00 0.00 C ATOM 1865 CG HIS A 113 14.440 -3.750 0.025 1.00 0.00 C ATOM 1866 ND1 HIS A 113 13.198 -3.271 0.413 1.00 0.00 N ATOM 1867 CD2 HIS A 113 15.103 -4.058 1.188 1.00 0.00 C ATOM 1868 CE1 HIS A 113 13.153 -3.305 1.757 1.00 0.00 C ATOM 1869 NE2 HIS A 113 14.289 -3.777 2.280 1.00 0.00 N ATOM 0 H HIS A 113 14.918 -1.515 -1.966 1.00 0.00 H new ATOM 0 HA HIS A 113 16.824 -3.271 -0.716 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.101 -3.369 -2.053 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.897 -4.896 -1.724 1.00 0.00 H new ATOM 0 HD2 HIS A 113 16.105 -4.458 1.246 1.00 0.00 H new ATOM 0 HE1 HIS A 113 12.302 -2.989 2.343 1.00 0.00 H new ATOM 0 HE2 HIS A 113 14.511 -3.904 3.267 1.00 0.00 H new ATOM 1877 N VAL A 114 16.568 -3.611 -3.976 1.00 0.00 N ATOM 1878 CA VAL A 114 17.298 -4.209 -5.133 1.00 0.00 C ATOM 1879 C VAL A 114 18.788 -3.879 -4.999 1.00 0.00 C ATOM 1880 O VAL A 114 19.648 -4.713 -5.213 1.00 0.00 O ATOM 1881 CB VAL A 114 16.683 -3.540 -6.373 1.00 0.00 C ATOM 1882 CG1 VAL A 114 17.647 -3.629 -7.562 1.00 0.00 C ATOM 1883 CG2 VAL A 114 15.375 -4.249 -6.731 1.00 0.00 C ATOM 0 H VAL A 114 15.761 -3.037 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 114 17.212 -5.294 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 114 16.492 -2.490 -6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.197 -3.151 -8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.580 -3.124 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.850 -4.676 -7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 114 14.935 -3.778 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.577 -5.299 -6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.681 -4.176 -5.894 1.00 0.00 H new ATOM 1893 N ALA A 115 19.088 -2.668 -4.618 1.00 0.00 N ATOM 1894 CA ALA A 115 20.509 -2.269 -4.440 1.00 0.00 C ATOM 1895 C ALA A 115 21.064 -2.896 -3.158 1.00 0.00 C ATOM 1896 O ALA A 115 22.197 -3.335 -3.110 1.00 0.00 O ATOM 1897 CB ALA A 115 20.481 -0.743 -4.328 1.00 0.00 C ATOM 0 H ALA A 115 18.406 -1.936 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 115 21.144 -2.601 -5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 115 21.496 -0.369 -4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 115 20.055 -0.319 -5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 115 19.872 -0.452 -3.472 1.00 0.00 H new ATOM 1903 N GLU A 116 20.272 -2.944 -2.118 1.00 0.00 N ATOM 1904 CA GLU A 116 20.755 -3.546 -0.840 1.00 0.00 C ATOM 1905 C GLU A 116 21.060 -5.033 -1.040 1.00 0.00 C ATOM 1906 O GLU A 116 21.904 -5.598 -0.372 1.00 0.00 O ATOM 1907 CB GLU A 116 19.599 -3.363 0.146 1.00 0.00 C ATOM 1908 CG GLU A 116 20.117 -3.518 1.578 1.00 0.00 C ATOM 1909 CD GLU A 116 18.934 -3.683 2.534 1.00 0.00 C ATOM 1910 OE1 GLU A 116 17.976 -2.941 2.394 1.00 0.00 O ATOM 1911 OE2 GLU A 116 19.007 -4.550 3.389 1.00 0.00 O ATOM 0 H GLU A 116 19.314 -2.593 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 116 21.673 -3.078 -0.483 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.149 -2.379 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.819 -4.099 -0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.776 -4.383 1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.706 -2.645 1.859 1.00 0.00 H new ATOM 1918 N VAL A 117 20.379 -5.670 -1.955 1.00 0.00 N ATOM 1919 CA VAL A 117 20.623 -7.116 -2.201 1.00 0.00 C ATOM 1920 C VAL A 117 21.836 -7.296 -3.120 1.00 0.00 C ATOM 1921 O VAL A 117 22.586 -8.243 -2.991 1.00 0.00 O ATOM 1922 CB VAL A 117 19.343 -7.607 -2.878 1.00 0.00 C ATOM 1923 CG1 VAL A 117 19.561 -9.009 -3.437 1.00 0.00 C ATOM 1924 CG2 VAL A 117 18.208 -7.640 -1.853 1.00 0.00 C ATOM 0 H VAL A 117 19.662 -5.247 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 117 20.841 -7.671 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 117 19.083 -6.931 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 117 18.646 -9.355 -3.919 1.00 0.00 H new ATOM 0 HG12 VAL A 117 20.370 -8.988 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 117 19.823 -9.688 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 117 17.294 -7.990 -2.333 1.00 0.00 H new ATOM 0 HG22 VAL A 117 18.472 -8.316 -1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 117 18.048 -6.638 -1.455 1.00 0.00 H new ATOM 1934 N LEU A 118 22.032 -6.395 -4.047 1.00 0.00 N ATOM 1935 CA LEU A 118 23.199 -6.520 -4.975 1.00 0.00 C ATOM 1936 C LEU A 118 24.372 -5.692 -4.464 1.00 0.00 C ATOM 1937 O LEU A 118 25.305 -5.389 -5.182 1.00 0.00 O ATOM 1938 CB LEU A 118 22.701 -5.983 -6.306 1.00 0.00 C ATOM 1939 CG LEU A 118 21.455 -6.757 -6.717 1.00 0.00 C ATOM 1940 CD1 LEU A 118 20.551 -5.846 -7.534 1.00 0.00 C ATOM 1941 CD2 LEU A 118 21.874 -7.969 -7.542 1.00 0.00 C ATOM 0 H LEU A 118 21.438 -5.581 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 118 23.553 -7.547 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 118 22.474 -4.920 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 118 23.475 -6.084 -7.066 1.00 0.00 H new ATOM 0 HG LEU A 118 20.911 -7.097 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 118 19.657 -6.393 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.265 -4.983 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 118 21.083 -5.508 -8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 118 20.988 -8.530 -7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 118 22.410 -7.636 -8.431 1.00 0.00 H new ATOM 0 HD23 LEU A 118 22.524 -8.609 -6.945 1.00 0.00 H new ATOM 1953 N GLU A 119 24.320 -5.334 -3.219 1.00 0.00 N ATOM 1954 CA GLU A 119 25.415 -4.526 -2.599 1.00 0.00 C ATOM 1955 C GLU A 119 25.537 -3.171 -3.296 1.00 0.00 C ATOM 1956 O GLU A 119 26.498 -2.900 -3.989 1.00 0.00 O ATOM 1957 CB GLU A 119 26.698 -5.350 -2.781 1.00 0.00 C ATOM 1958 CG GLU A 119 27.125 -5.941 -1.435 1.00 0.00 C ATOM 1959 CD GLU A 119 28.644 -5.836 -1.287 1.00 0.00 C ATOM 1960 OE1 GLU A 119 29.338 -6.241 -2.205 1.00 0.00 O ATOM 1961 OE2 GLU A 119 29.088 -5.351 -0.259 1.00 0.00 O ATOM 0 H GLU A 119 23.554 -5.568 -2.587 1.00 0.00 H new ATOM 0 HA GLU A 119 25.220 -4.323 -1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.530 -6.149 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 119 27.493 -4.721 -3.182 1.00 0.00 H new ATOM 0 HG2 GLU A 119 26.633 -5.410 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.814 -6.984 -1.369 1.00 0.00 H new ATOM 1968 N TYR A 120 24.567 -2.320 -3.113 1.00 0.00 N ATOM 1969 CA TYR A 120 24.617 -0.976 -3.760 1.00 0.00 C ATOM 1970 C TYR A 120 24.464 0.127 -2.706 1.00 0.00 C ATOM 1971 O TYR A 120 23.558 0.935 -2.765 1.00 0.00 O ATOM 1972 CB TYR A 120 23.436 -0.962 -4.732 1.00 0.00 C ATOM 1973 CG TYR A 120 23.942 -0.892 -6.152 1.00 0.00 C ATOM 1974 CD1 TYR A 120 24.887 -1.819 -6.607 1.00 0.00 C ATOM 1975 CD2 TYR A 120 23.461 0.099 -7.014 1.00 0.00 C ATOM 1976 CE1 TYR A 120 25.352 -1.754 -7.926 1.00 0.00 C ATOM 1977 CE2 TYR A 120 23.926 0.165 -8.333 1.00 0.00 C ATOM 1978 CZ TYR A 120 24.872 -0.761 -8.789 1.00 0.00 C ATOM 1979 OH TYR A 120 25.329 -0.697 -10.089 1.00 0.00 O ATOM 0 H TYR A 120 23.740 -2.496 -2.543 1.00 0.00 H new ATOM 0 HA TYR A 120 25.564 -0.796 -4.268 1.00 0.00 H new ATOM 0 HB2 TYR A 120 22.831 -1.858 -4.596 1.00 0.00 H new ATOM 0 HB3 TYR A 120 22.792 -0.108 -4.523 1.00 0.00 H new ATOM 0 HD1 TYR A 120 25.257 -2.584 -5.941 1.00 0.00 H new ATOM 0 HD2 TYR A 120 22.731 0.813 -6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 120 26.081 -2.469 -8.278 1.00 0.00 H new ATOM 0 HE2 TYR A 120 23.555 0.930 -8.999 1.00 0.00 H new ATOM 0 HH TYR A 120 24.894 0.049 -10.552 1.00 0.00 H new ATOM 1989 N THR A 121 25.347 0.168 -1.746 1.00 0.00 N ATOM 1990 CA THR A 121 25.259 1.220 -0.693 1.00 0.00 C ATOM 1991 C THR A 121 26.364 2.256 -0.904 1.00 0.00 C ATOM 1992 O THR A 121 27.028 2.670 0.026 1.00 0.00 O ATOM 1993 CB THR A 121 25.457 0.477 0.630 1.00 0.00 C ATOM 1994 OG1 THR A 121 24.580 -0.644 0.674 1.00 0.00 O ATOM 1995 CG2 THR A 121 25.153 1.421 1.797 1.00 0.00 C ATOM 0 H THR A 121 26.126 -0.482 -1.645 1.00 0.00 H new ATOM 0 HA THR A 121 24.310 1.755 -0.714 1.00 0.00 H new ATOM 0 HB THR A 121 26.488 0.133 0.708 1.00 0.00 H new ATOM 0 HG1 THR A 121 24.705 -1.124 1.519 1.00 0.00 H new ATOM 0 HG21 THR A 121 25.294 0.892 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 121 25.826 2.277 1.757 1.00 0.00 H new ATOM 0 HG23 THR A 121 24.122 1.767 1.726 1.00 0.00 H new ATOM 2003 N LYS A 122 26.570 2.669 -2.126 1.00 0.00 N ATOM 2004 CA LYS A 122 27.637 3.673 -2.410 1.00 0.00 C ATOM 2005 C LYS A 122 27.020 5.011 -2.827 1.00 0.00 C ATOM 2006 O LYS A 122 27.557 5.716 -3.657 1.00 0.00 O ATOM 2007 CB LYS A 122 28.445 3.073 -3.560 1.00 0.00 C ATOM 2008 CG LYS A 122 29.648 2.313 -2.995 1.00 0.00 C ATOM 2009 CD LYS A 122 30.906 3.172 -3.129 1.00 0.00 C ATOM 2010 CE LYS A 122 31.457 3.051 -4.551 1.00 0.00 C ATOM 2011 NZ LYS A 122 32.750 3.789 -4.529 1.00 0.00 N ATOM 0 H LYS A 122 26.045 2.354 -2.941 1.00 0.00 H new ATOM 0 HA LYS A 122 28.255 3.874 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 122 27.819 2.401 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 122 28.782 3.862 -4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 122 29.475 2.064 -1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.780 1.372 -3.529 1.00 0.00 H new ATOM 0 HD2 LYS A 122 30.674 4.213 -2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.657 2.850 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 122 31.603 2.007 -4.830 1.00 0.00 H new ATOM 0 HE3 LYS A 122 30.769 3.482 -5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 33.188 3.750 -5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 32.579 4.781 -4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 33.387 3.352 -3.833 1.00 0.00 H new ATOM 2025 N ASP A 123 25.899 5.365 -2.251 1.00 0.00 N ATOM 2026 CA ASP A 123 25.236 6.662 -2.598 1.00 0.00 C ATOM 2027 C ASP A 123 24.984 6.764 -4.109 1.00 0.00 C ATOM 2028 O ASP A 123 23.907 6.460 -4.584 1.00 0.00 O ATOM 2029 CB ASP A 123 26.207 7.751 -2.129 1.00 0.00 C ATOM 2030 CG ASP A 123 26.102 7.908 -0.611 1.00 0.00 C ATOM 2031 OD1 ASP A 123 25.262 8.676 -0.172 1.00 0.00 O ATOM 2032 OD2 ASP A 123 26.864 7.259 0.086 1.00 0.00 O ATOM 0 H ASP A 123 25.410 4.808 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 123 24.261 6.757 -2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 123 27.227 7.488 -2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 123 25.975 8.696 -2.620 1.00 0.00 H new ATOM 2037 N GLU A 124 25.961 7.197 -4.868 1.00 0.00 N ATOM 2038 CA GLU A 124 25.767 7.322 -6.345 1.00 0.00 C ATOM 2039 C GLU A 124 25.232 6.013 -6.932 1.00 0.00 C ATOM 2040 O GLU A 124 24.568 6.007 -7.949 1.00 0.00 O ATOM 2041 CB GLU A 124 27.156 7.629 -6.909 1.00 0.00 C ATOM 2042 CG GLU A 124 27.541 9.073 -6.574 1.00 0.00 C ATOM 2043 CD GLU A 124 26.554 10.035 -7.239 1.00 0.00 C ATOM 2044 OE1 GLU A 124 26.393 9.947 -8.445 1.00 0.00 O ATOM 2045 OE2 GLU A 124 25.976 10.843 -6.531 1.00 0.00 O ATOM 0 H GLU A 124 26.883 7.469 -4.528 1.00 0.00 H new ATOM 0 HA GLU A 124 25.043 8.098 -6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.890 6.940 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 124 27.161 7.482 -7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 124 27.536 9.220 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 124 28.554 9.279 -6.919 1.00 0.00 H new ATOM 2052 N GLN A 125 25.514 4.906 -6.299 1.00 0.00 N ATOM 2053 CA GLN A 125 25.016 3.601 -6.826 1.00 0.00 C ATOM 2054 C GLN A 125 23.493 3.526 -6.689 1.00 0.00 C ATOM 2055 O GLN A 125 22.794 3.189 -7.624 1.00 0.00 O ATOM 2056 CB GLN A 125 25.693 2.536 -5.961 1.00 0.00 C ATOM 2057 CG GLN A 125 26.843 1.893 -6.742 1.00 0.00 C ATOM 2058 CD GLN A 125 27.903 2.951 -7.066 1.00 0.00 C ATOM 2059 OE1 GLN A 125 27.588 4.008 -7.575 1.00 0.00 O ATOM 2060 NE2 GLN A 125 29.156 2.710 -6.792 1.00 0.00 N ATOM 0 H GLN A 125 26.065 4.848 -5.443 1.00 0.00 H new ATOM 0 HA GLN A 125 25.245 3.466 -7.883 1.00 0.00 H new ATOM 0 HB2 GLN A 125 26.071 2.985 -5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 125 24.968 1.776 -5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 125 27.287 1.087 -6.157 1.00 0.00 H new ATOM 0 HG3 GLN A 125 26.466 1.448 -7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 125 29.423 1.823 -6.365 1.00 0.00 H new ATOM 0 HE22 GLN A 125 29.868 3.408 -7.005 1.00 0.00 H new ATOM 2069 N LEU A 126 22.973 3.847 -5.534 1.00 0.00 N ATOM 2070 CA LEU A 126 21.493 3.803 -5.346 1.00 0.00 C ATOM 2071 C LEU A 126 20.828 4.837 -6.255 1.00 0.00 C ATOM 2072 O LEU A 126 19.895 4.541 -6.974 1.00 0.00 O ATOM 2073 CB LEU A 126 21.265 4.157 -3.875 1.00 0.00 C ATOM 2074 CG LEU A 126 19.772 4.061 -3.552 1.00 0.00 C ATOM 2075 CD1 LEU A 126 19.590 3.609 -2.103 1.00 0.00 C ATOM 2076 CD2 LEU A 126 19.121 5.433 -3.743 1.00 0.00 C ATOM 0 H LEU A 126 23.507 4.137 -4.715 1.00 0.00 H new ATOM 0 HA LEU A 126 21.070 2.830 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 126 21.831 3.480 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 126 21.628 5.165 -3.672 1.00 0.00 H new ATOM 0 HG LEU A 126 19.302 3.338 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 126 18.527 3.541 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.054 2.632 -1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.060 4.331 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.058 5.366 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.592 6.155 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 126 19.249 5.756 -4.776 1.00 0.00 H new ATOM 2088 N GLU A 127 21.315 6.048 -6.235 1.00 0.00 N ATOM 2089 CA GLU A 127 20.727 7.108 -7.102 1.00 0.00 C ATOM 2090 C GLU A 127 20.943 6.748 -8.573 1.00 0.00 C ATOM 2091 O GLU A 127 20.206 7.171 -9.443 1.00 0.00 O ATOM 2092 CB GLU A 127 21.485 8.387 -6.741 1.00 0.00 C ATOM 2093 CG GLU A 127 20.509 9.565 -6.696 1.00 0.00 C ATOM 2094 CD GLU A 127 21.242 10.860 -7.063 1.00 0.00 C ATOM 2095 OE1 GLU A 127 22.439 10.800 -7.297 1.00 0.00 O ATOM 2096 OE2 GLU A 127 20.592 11.892 -7.103 1.00 0.00 O ATOM 0 H GLU A 127 22.097 6.349 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 127 19.654 7.223 -6.952 1.00 0.00 H new ATOM 0 HB2 GLU A 127 21.976 8.271 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.268 8.578 -7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 127 19.685 9.394 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 127 20.075 9.652 -5.700 1.00 0.00 H new ATOM 2103 N SER A 128 21.944 5.955 -8.852 1.00 0.00 N ATOM 2104 CA SER A 128 22.203 5.552 -10.263 1.00 0.00 C ATOM 2105 C SER A 128 21.139 4.551 -10.703 1.00 0.00 C ATOM 2106 O SER A 128 20.647 4.598 -11.816 1.00 0.00 O ATOM 2107 CB SER A 128 23.585 4.899 -10.252 1.00 0.00 C ATOM 2108 OG SER A 128 24.577 5.895 -10.466 1.00 0.00 O ATOM 0 H SER A 128 22.592 5.570 -8.164 1.00 0.00 H new ATOM 0 HA SER A 128 22.169 6.395 -10.953 1.00 0.00 H new ATOM 0 HB2 SER A 128 23.756 4.398 -9.299 1.00 0.00 H new ATOM 0 HB3 SER A 128 23.646 4.136 -11.028 1.00 0.00 H new ATOM 0 HG SER A 128 25.026 6.097 -9.619 1.00 0.00 H new ATOM 2114 N LEU A 129 20.761 3.658 -9.827 1.00 0.00 N ATOM 2115 CA LEU A 129 19.706 2.672 -10.192 1.00 0.00 C ATOM 2116 C LEU A 129 18.391 3.418 -10.385 1.00 0.00 C ATOM 2117 O LEU A 129 17.716 3.264 -11.383 1.00 0.00 O ATOM 2118 CB LEU A 129 19.611 1.707 -9.008 1.00 0.00 C ATOM 2119 CG LEU A 129 19.483 0.269 -9.523 1.00 0.00 C ATOM 2120 CD1 LEU A 129 18.345 0.180 -10.547 1.00 0.00 C ATOM 2121 CD2 LEU A 129 20.796 -0.149 -10.186 1.00 0.00 C ATOM 0 H LEU A 129 21.135 3.570 -8.882 1.00 0.00 H new ATOM 0 HA LEU A 129 19.930 2.134 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.496 1.801 -8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 129 18.750 1.960 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 129 19.264 -0.394 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.260 -0.845 -10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 129 17.408 0.478 -10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.557 0.844 -11.385 1.00 0.00 H new ATOM 0 HD21 LEU A 129 20.709 -1.171 -10.554 1.00 0.00 H new ATOM 0 HD22 LEU A 129 21.011 0.519 -11.020 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.605 -0.093 -9.458 1.00 0.00 H new ATOM 2133 N PHE A 130 18.040 4.248 -9.440 1.00 0.00 N ATOM 2134 CA PHE A 130 16.783 5.039 -9.562 1.00 0.00 C ATOM 2135 C PHE A 130 16.776 5.771 -10.906 1.00 0.00 C ATOM 2136 O PHE A 130 15.764 5.868 -11.570 1.00 0.00 O ATOM 2137 CB PHE A 130 16.835 6.045 -8.406 1.00 0.00 C ATOM 2138 CG PHE A 130 16.098 5.485 -7.215 1.00 0.00 C ATOM 2139 CD1 PHE A 130 16.774 4.697 -6.277 1.00 0.00 C ATOM 2140 CD2 PHE A 130 14.733 5.742 -7.051 1.00 0.00 C ATOM 2141 CE1 PHE A 130 16.085 4.166 -5.182 1.00 0.00 C ATOM 2142 CE2 PHE A 130 14.053 5.213 -5.969 1.00 0.00 C ATOM 2143 CZ PHE A 130 14.717 4.422 -5.030 1.00 0.00 C ATOM 0 H PHE A 130 18.572 4.412 -8.586 1.00 0.00 H new ATOM 0 HA PHE A 130 15.887 4.420 -9.518 1.00 0.00 H new ATOM 0 HB2 PHE A 130 17.871 6.255 -8.140 1.00 0.00 H new ATOM 0 HB3 PHE A 130 16.387 6.990 -8.712 1.00 0.00 H new ATOM 0 HD1 PHE A 130 17.829 4.499 -6.399 1.00 0.00 H new ATOM 0 HD2 PHE A 130 14.209 6.354 -7.770 1.00 0.00 H new ATOM 0 HE1 PHE A 130 16.607 3.560 -4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.999 5.414 -5.850 1.00 0.00 H new ATOM 0 HZ PHE A 130 14.178 4.009 -4.190 1.00 0.00 H new ATOM 2153 N GLN A 131 17.911 6.278 -11.306 1.00 0.00 N ATOM 2154 CA GLN A 131 18.000 7.006 -12.605 1.00 0.00 C ATOM 2155 C GLN A 131 18.067 6.022 -13.775 1.00 0.00 C ATOM 2156 O GLN A 131 17.856 6.390 -14.914 1.00 0.00 O ATOM 2157 CB GLN A 131 19.296 7.815 -12.515 1.00 0.00 C ATOM 2158 CG GLN A 131 19.402 8.751 -13.721 1.00 0.00 C ATOM 2159 CD GLN A 131 20.776 9.425 -13.725 1.00 0.00 C ATOM 2160 OE1 GLN A 131 21.305 9.755 -12.683 1.00 0.00 O ATOM 2161 NE2 GLN A 131 21.379 9.644 -14.861 1.00 0.00 N ATOM 0 H GLN A 131 18.786 6.219 -10.785 1.00 0.00 H new ATOM 0 HA GLN A 131 17.129 7.638 -12.778 1.00 0.00 H new ATOM 0 HB2 GLN A 131 19.312 8.393 -11.591 1.00 0.00 H new ATOM 0 HB3 GLN A 131 20.154 7.144 -12.486 1.00 0.00 H new ATOM 0 HG2 GLN A 131 19.258 8.190 -14.644 1.00 0.00 H new ATOM 0 HG3 GLN A 131 18.616 9.505 -13.680 1.00 0.00 H new ATOM 0 HE21 GLN A 131 20.934 9.367 -15.736 1.00 0.00 H new ATOM 0 HE22 GLN A 131 22.295 10.092 -14.874 1.00 0.00 H new ATOM 2170 N ARG A 132 18.371 4.779 -13.510 1.00 0.00 N ATOM 2171 CA ARG A 132 18.463 3.784 -14.616 1.00 0.00 C ATOM 2172 C ARG A 132 17.210 2.899 -14.678 1.00 0.00 C ATOM 2173 O ARG A 132 17.189 1.906 -15.380 1.00 0.00 O ATOM 2174 CB ARG A 132 19.693 2.941 -14.278 1.00 0.00 C ATOM 2175 CG ARG A 132 20.962 3.752 -14.557 1.00 0.00 C ATOM 2176 CD ARG A 132 21.594 3.286 -15.871 1.00 0.00 C ATOM 2177 NE ARG A 132 22.531 4.380 -16.258 1.00 0.00 N ATOM 2178 CZ ARG A 132 23.048 4.408 -17.458 1.00 0.00 C ATOM 2179 NH1 ARG A 132 23.269 3.294 -18.103 1.00 0.00 N ATOM 2180 NH2 ARG A 132 23.347 5.550 -18.013 1.00 0.00 N ATOM 0 H ARG A 132 18.559 4.411 -12.577 1.00 0.00 H new ATOM 0 HA ARG A 132 18.540 4.269 -15.589 1.00 0.00 H new ATOM 0 HB2 ARG A 132 19.664 2.640 -13.231 1.00 0.00 H new ATOM 0 HB3 ARG A 132 19.695 2.027 -14.872 1.00 0.00 H new ATOM 0 HG2 ARG A 132 20.721 4.814 -14.614 1.00 0.00 H new ATOM 0 HG3 ARG A 132 21.671 3.630 -13.738 1.00 0.00 H new ATOM 0 HD2 ARG A 132 22.122 2.341 -15.742 1.00 0.00 H new ATOM 0 HD3 ARG A 132 20.837 3.125 -16.638 1.00 0.00 H new ATOM 0 HE ARG A 132 22.769 5.108 -15.584 1.00 0.00 H new ATOM 0 HH11 ARG A 132 23.038 2.400 -17.670 1.00 0.00 H new ATOM 0 HH12 ARG A 132 23.673 3.318 -19.039 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.177 6.421 -17.510 1.00 0.00 H new ATOM 0 HH22 ARG A 132 23.751 5.572 -18.950 1.00 0.00 H new ATOM 2194 N THR A 133 16.166 3.233 -13.957 1.00 0.00 N ATOM 2195 CA THR A 133 14.942 2.376 -14.007 1.00 0.00 C ATOM 2196 C THR A 133 13.659 3.222 -14.004 1.00 0.00 C ATOM 2197 O THR A 133 13.099 3.514 -15.043 1.00 0.00 O ATOM 2198 CB THR A 133 15.016 1.501 -12.751 1.00 0.00 C ATOM 2199 OG1 THR A 133 15.484 2.282 -11.661 1.00 0.00 O ATOM 2200 CG2 THR A 133 15.970 0.330 -12.994 1.00 0.00 C ATOM 0 H THR A 133 16.109 4.048 -13.346 1.00 0.00 H new ATOM 0 HA THR A 133 14.908 1.784 -14.922 1.00 0.00 H new ATOM 0 HB THR A 133 14.025 1.112 -12.520 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.463 2.258 -11.638 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.020 -0.290 -12.099 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.607 -0.268 -13.830 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.964 0.713 -13.227 1.00 0.00 H new ATOM 2208 N ALA A 134 13.177 3.598 -12.846 1.00 0.00 N ATOM 2209 CA ALA A 134 11.914 4.397 -12.778 1.00 0.00 C ATOM 2210 C ALA A 134 12.098 5.788 -13.388 1.00 0.00 C ATOM 2211 O ALA A 134 11.155 6.388 -13.868 1.00 0.00 O ATOM 2212 CB ALA A 134 11.601 4.511 -11.286 1.00 0.00 C ATOM 0 H ALA A 134 13.603 3.386 -11.944 1.00 0.00 H new ATOM 0 HA ALA A 134 11.111 3.921 -13.340 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.685 5.086 -11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.471 3.514 -10.864 1.00 0.00 H new ATOM 0 HB3 ALA A 134 12.424 5.014 -10.779 1.00 0.00 H new ATOM 2218 N TRP A 135 13.291 6.314 -13.367 1.00 0.00 N ATOM 2219 CA TRP A 135 13.510 7.676 -13.941 1.00 0.00 C ATOM 2220 C TRP A 135 13.555 7.599 -15.468 1.00 0.00 C ATOM 2221 O TRP A 135 12.790 8.257 -16.151 1.00 0.00 O ATOM 2222 CB TRP A 135 14.849 8.143 -13.370 1.00 0.00 C ATOM 2223 CG TRP A 135 14.739 8.303 -11.880 1.00 0.00 C ATOM 2224 CD1 TRP A 135 13.675 7.924 -11.127 1.00 0.00 C ATOM 2225 CD2 TRP A 135 15.709 8.872 -10.950 1.00 0.00 C ATOM 2226 NE1 TRP A 135 13.933 8.218 -9.804 1.00 0.00 N ATOM 2227 CE2 TRP A 135 15.172 8.808 -9.642 1.00 0.00 C ATOM 2228 CE3 TRP A 135 16.990 9.432 -11.112 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 15.882 9.283 -8.537 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 17.705 9.910 -10.001 1.00 0.00 C ATOM 2231 CH2 TRP A 135 17.152 9.835 -8.717 1.00 0.00 C ATOM 0 H TRP A 135 14.121 5.865 -12.980 1.00 0.00 H new ATOM 0 HA TRP A 135 12.708 8.369 -13.687 1.00 0.00 H new ATOM 0 HB2 TRP A 135 15.629 7.421 -13.611 1.00 0.00 H new ATOM 0 HB3 TRP A 135 15.139 9.090 -13.826 1.00 0.00 H new ATOM 0 HD1 TRP A 135 12.772 7.466 -11.503 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.288 8.023 -9.038 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.427 9.495 -12.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.451 9.224 -7.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 18.687 10.338 -10.138 1.00 0.00 H new ATOM 0 HH2 TRP A 135 17.707 10.204 -7.867 1.00 0.00 H new ATOM 2242 N VAL A 136 14.428 6.788 -16.015 1.00 0.00 N ATOM 2243 CA VAL A 136 14.491 6.662 -17.503 1.00 0.00 C ATOM 2244 C VAL A 136 13.086 6.382 -18.030 1.00 0.00 C ATOM 2245 O VAL A 136 12.654 6.943 -19.018 1.00 0.00 O ATOM 2246 CB VAL A 136 15.423 5.476 -17.770 1.00 0.00 C ATOM 2247 CG1 VAL A 136 15.387 5.109 -19.260 1.00 0.00 C ATOM 2248 CG2 VAL A 136 16.851 5.857 -17.372 1.00 0.00 C ATOM 0 H VAL A 136 15.094 6.213 -15.500 1.00 0.00 H new ATOM 0 HA VAL A 136 14.857 7.564 -17.994 1.00 0.00 H new ATOM 0 HB VAL A 136 15.094 4.618 -17.183 1.00 0.00 H new ATOM 0 HG11 VAL A 136 16.052 4.265 -19.443 1.00 0.00 H new ATOM 0 HG12 VAL A 136 14.370 4.838 -19.543 1.00 0.00 H new ATOM 0 HG13 VAL A 136 15.713 5.963 -19.853 1.00 0.00 H new ATOM 0 HG21 VAL A 136 17.518 5.016 -17.560 1.00 0.00 H new ATOM 0 HG22 VAL A 136 17.176 6.716 -17.959 1.00 0.00 H new ATOM 0 HG23 VAL A 136 16.878 6.111 -16.312 1.00 0.00 H new ATOM 2258 N PHE A 137 12.363 5.535 -17.350 1.00 0.00 N ATOM 2259 CA PHE A 137 10.973 5.232 -17.778 1.00 0.00 C ATOM 2260 C PHE A 137 10.111 6.475 -17.560 1.00 0.00 C ATOM 2261 O PHE A 137 9.343 6.870 -18.417 1.00 0.00 O ATOM 2262 CB PHE A 137 10.510 4.087 -16.866 1.00 0.00 C ATOM 2263 CG PHE A 137 10.361 2.809 -17.664 1.00 0.00 C ATOM 2264 CD1 PHE A 137 9.788 2.832 -18.943 1.00 0.00 C ATOM 2265 CD2 PHE A 137 10.796 1.596 -17.117 1.00 0.00 C ATOM 2266 CE1 PHE A 137 9.654 1.645 -19.672 1.00 0.00 C ATOM 2267 CE2 PHE A 137 10.661 0.408 -17.846 1.00 0.00 C ATOM 2268 CZ PHE A 137 10.090 0.433 -19.123 1.00 0.00 C ATOM 0 H PHE A 137 12.678 5.040 -16.515 1.00 0.00 H new ATOM 0 HA PHE A 137 10.901 4.953 -18.829 1.00 0.00 H new ATOM 0 HB2 PHE A 137 11.230 3.940 -16.061 1.00 0.00 H new ATOM 0 HB3 PHE A 137 9.559 4.346 -16.400 1.00 0.00 H new ATOM 0 HD1 PHE A 137 9.450 3.766 -19.366 1.00 0.00 H new ATOM 0 HD2 PHE A 137 11.236 1.576 -16.131 1.00 0.00 H new ATOM 0 HE1 PHE A 137 9.214 1.664 -20.658 1.00 0.00 H new ATOM 0 HE2 PHE A 137 10.997 -0.527 -17.423 1.00 0.00 H new ATOM 0 HZ PHE A 137 9.985 -0.483 -19.686 1.00 0.00 H new ATOM 2278 N ASP A 138 10.247 7.098 -16.412 1.00 0.00 N ATOM 2279 CA ASP A 138 9.454 8.331 -16.105 1.00 0.00 C ATOM 2280 C ASP A 138 9.418 9.257 -17.325 1.00 0.00 C ATOM 2281 O ASP A 138 8.402 9.846 -17.641 1.00 0.00 O ATOM 2282 CB ASP A 138 10.203 9.004 -14.950 1.00 0.00 C ATOM 2283 CG ASP A 138 9.299 9.072 -13.718 1.00 0.00 C ATOM 2284 OD1 ASP A 138 8.384 9.879 -13.724 1.00 0.00 O ATOM 2285 OD2 ASP A 138 9.538 8.319 -12.789 1.00 0.00 O ATOM 0 H ASP A 138 10.879 6.801 -15.669 1.00 0.00 H new ATOM 0 HA ASP A 138 8.420 8.102 -15.848 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.109 8.445 -14.717 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.513 10.008 -15.241 1.00 0.00 H new ATOM 2290 N ASP A 139 10.521 9.382 -18.014 1.00 0.00 N ATOM 2291 CA ASP A 139 10.555 10.262 -19.218 1.00 0.00 C ATOM 2292 C ASP A 139 10.256 9.457 -20.479 1.00 0.00 C ATOM 2293 O ASP A 139 9.903 9.994 -21.512 1.00 0.00 O ATOM 2294 CB ASP A 139 11.971 10.843 -19.259 1.00 0.00 C ATOM 2295 CG ASP A 139 12.082 11.850 -20.407 1.00 0.00 C ATOM 2296 OD1 ASP A 139 11.067 12.424 -20.769 1.00 0.00 O ATOM 2297 OD2 ASP A 139 13.181 12.032 -20.902 1.00 0.00 O ATOM 0 H ASP A 139 11.400 8.913 -17.795 1.00 0.00 H new ATOM 0 HA ASP A 139 9.802 11.049 -19.169 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.202 11.330 -18.312 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.699 10.043 -19.392 1.00 0.00 H new ATOM 2302 N LYS A 140 10.401 8.177 -20.392 1.00 0.00 N ATOM 2303 CA LYS A 140 10.137 7.297 -21.570 1.00 0.00 C ATOM 2304 C LYS A 140 8.664 7.379 -21.983 1.00 0.00 C ATOM 2305 O LYS A 140 8.336 7.312 -23.152 1.00 0.00 O ATOM 2306 CB LYS A 140 10.481 5.884 -21.097 1.00 0.00 C ATOM 2307 CG LYS A 140 10.819 5.003 -22.304 1.00 0.00 C ATOM 2308 CD LYS A 140 9.661 4.042 -22.581 1.00 0.00 C ATOM 2309 CE LYS A 140 9.883 3.351 -23.930 1.00 0.00 C ATOM 2310 NZ LYS A 140 8.537 2.869 -24.359 1.00 0.00 N ATOM 0 H LYS A 140 10.695 7.686 -19.548 1.00 0.00 H new ATOM 0 HA LYS A 140 10.725 7.592 -22.439 1.00 0.00 H new ATOM 0 HB2 LYS A 140 11.327 5.916 -20.410 1.00 0.00 H new ATOM 0 HB3 LYS A 140 9.640 5.459 -20.548 1.00 0.00 H new ATOM 0 HG2 LYS A 140 11.006 5.625 -23.180 1.00 0.00 H new ATOM 0 HG3 LYS A 140 11.733 4.441 -22.112 1.00 0.00 H new ATOM 0 HD2 LYS A 140 9.593 3.299 -21.786 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.717 4.586 -22.590 1.00 0.00 H new ATOM 0 HE2 LYS A 140 10.303 4.042 -24.660 1.00 0.00 H new ATOM 0 HE3 LYS A 140 10.585 2.522 -23.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.617 2.386 -25.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.164 2.206 -23.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.891 3.679 -24.450 1.00 0.00 H new ATOM 2324 N TYR A 141 7.775 7.529 -21.037 1.00 0.00 N ATOM 2325 CA TYR A 141 6.321 7.619 -21.386 1.00 0.00 C ATOM 2326 C TYR A 141 5.747 8.972 -20.952 1.00 0.00 C ATOM 2327 O TYR A 141 4.549 9.156 -20.871 1.00 0.00 O ATOM 2328 CB TYR A 141 5.632 6.468 -20.640 1.00 0.00 C ATOM 2329 CG TYR A 141 6.248 6.303 -19.275 1.00 0.00 C ATOM 2330 CD1 TYR A 141 6.153 7.338 -18.346 1.00 0.00 C ATOM 2331 CD2 TYR A 141 6.925 5.124 -18.946 1.00 0.00 C ATOM 2332 CE1 TYR A 141 6.730 7.201 -17.084 1.00 0.00 C ATOM 2333 CE2 TYR A 141 7.510 4.986 -17.684 1.00 0.00 C ATOM 2334 CZ TYR A 141 7.411 6.027 -16.750 1.00 0.00 C ATOM 2335 OH TYR A 141 7.999 5.898 -15.506 1.00 0.00 O ATOM 0 H TYR A 141 7.988 7.593 -20.042 1.00 0.00 H new ATOM 0 HA TYR A 141 6.163 7.541 -22.462 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.565 6.671 -20.545 1.00 0.00 H new ATOM 0 HB3 TYR A 141 5.732 5.543 -21.208 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.631 8.248 -18.604 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.996 4.322 -19.666 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.651 8.002 -16.364 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.037 4.079 -17.429 1.00 0.00 H new ATOM 0 HH TYR A 141 7.607 6.551 -14.890 1.00 0.00 H new ATOM 2345 N LYS A 142 6.602 9.919 -20.693 1.00 0.00 N ATOM 2346 CA LYS A 142 6.145 11.283 -20.281 1.00 0.00 C ATOM 2347 C LYS A 142 5.087 11.218 -19.171 1.00 0.00 C ATOM 2348 O LYS A 142 4.052 11.850 -19.252 1.00 0.00 O ATOM 2349 CB LYS A 142 5.555 11.898 -21.553 1.00 0.00 C ATOM 2350 CG LYS A 142 6.408 13.095 -21.988 1.00 0.00 C ATOM 2351 CD LYS A 142 7.337 12.677 -23.131 1.00 0.00 C ATOM 2352 CE LYS A 142 7.269 13.715 -24.254 1.00 0.00 C ATOM 2353 NZ LYS A 142 8.339 14.700 -23.934 1.00 0.00 N ATOM 0 H LYS A 142 7.614 9.808 -20.749 1.00 0.00 H new ATOM 0 HA LYS A 142 6.966 11.872 -19.872 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.523 11.153 -22.348 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.528 12.216 -21.373 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.765 13.914 -22.310 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.994 13.462 -21.145 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.360 12.587 -22.767 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.046 11.697 -23.510 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.435 13.254 -25.228 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.290 14.193 -24.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.354 15.444 -24.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.151 15.127 -23.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.260 14.217 -23.913 1.00 0.00 H new ATOM 2367 N ARG A 143 5.348 10.481 -18.127 1.00 0.00 N ATOM 2368 CA ARG A 143 4.364 10.403 -17.003 1.00 0.00 C ATOM 2369 C ARG A 143 5.089 10.639 -15.672 1.00 0.00 C ATOM 2370 O ARG A 143 6.272 10.385 -15.565 1.00 0.00 O ATOM 2371 CB ARG A 143 3.776 8.988 -17.049 1.00 0.00 C ATOM 2372 CG ARG A 143 3.200 8.700 -18.442 1.00 0.00 C ATOM 2373 CD ARG A 143 1.759 8.198 -18.310 1.00 0.00 C ATOM 2374 NE ARG A 143 0.907 9.370 -18.666 1.00 0.00 N ATOM 2375 CZ ARG A 143 -0.399 9.280 -18.629 1.00 0.00 C ATOM 2376 NH1 ARG A 143 -0.985 8.116 -18.512 1.00 0.00 N ATOM 2377 NH2 ARG A 143 -1.124 10.362 -18.713 1.00 0.00 N ATOM 0 H ARG A 143 6.197 9.930 -18.001 1.00 0.00 H new ATOM 0 HA ARG A 143 3.580 11.155 -17.094 1.00 0.00 H new ATOM 0 HB2 ARG A 143 4.548 8.257 -16.808 1.00 0.00 H new ATOM 0 HB3 ARG A 143 2.995 8.886 -16.296 1.00 0.00 H new ATOM 0 HG2 ARG A 143 3.226 9.604 -19.051 1.00 0.00 H new ATOM 0 HG3 ARG A 143 3.810 7.954 -18.952 1.00 0.00 H new ATOM 0 HD2 ARG A 143 1.572 7.357 -18.977 1.00 0.00 H new ATOM 0 HD3 ARG A 143 1.552 7.853 -17.297 1.00 0.00 H new ATOM 0 HE ARG A 143 1.346 10.249 -18.941 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -0.424 7.267 -18.449 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.003 8.058 -18.484 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.673 11.272 -18.807 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.142 10.298 -18.685 1.00 0.00 H new ATOM 2391 N PRO A 144 4.359 11.122 -14.698 1.00 0.00 N ATOM 2392 CA PRO A 144 4.960 11.393 -13.367 1.00 0.00 C ATOM 2393 C PRO A 144 5.219 10.082 -12.615 1.00 0.00 C ATOM 2394 O PRO A 144 4.778 9.902 -11.497 1.00 0.00 O ATOM 2395 CB PRO A 144 3.895 12.225 -12.658 1.00 0.00 C ATOM 2396 CG PRO A 144 2.606 11.859 -13.322 1.00 0.00 C ATOM 2397 CD PRO A 144 2.930 11.456 -14.739 1.00 0.00 C ATOM 0 HA PRO A 144 5.923 11.901 -13.428 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.866 12.002 -11.592 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.099 13.291 -12.755 1.00 0.00 H new ATOM 0 HG2 PRO A 144 2.119 11.041 -12.791 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.915 12.702 -13.311 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.330 10.604 -15.058 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.730 12.267 -15.440 1.00 0.00 H new ATOM 2405 N GLY A 145 5.931 9.165 -13.221 1.00 0.00 N ATOM 2406 CA GLY A 145 6.217 7.869 -12.543 1.00 0.00 C ATOM 2407 C GLY A 145 5.081 6.877 -12.814 1.00 0.00 C ATOM 2408 O GLY A 145 5.274 5.675 -12.780 1.00 0.00 O ATOM 0 H GLY A 145 6.326 9.260 -14.157 1.00 0.00 H new ATOM 0 HA2 GLY A 145 7.161 7.461 -12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.326 8.026 -11.470 1.00 0.00 H new ATOM 2412 N TYR A 146 3.895 7.366 -13.079 1.00 0.00 N ATOM 2413 CA TYR A 146 2.753 6.445 -13.347 1.00 0.00 C ATOM 2414 C TYR A 146 3.122 5.460 -14.454 1.00 0.00 C ATOM 2415 O TYR A 146 2.636 4.346 -14.492 1.00 0.00 O ATOM 2416 CB TYR A 146 1.602 7.347 -13.794 1.00 0.00 C ATOM 2417 CG TYR A 146 0.303 6.792 -13.263 1.00 0.00 C ATOM 2418 CD1 TYR A 146 -0.090 7.065 -11.947 1.00 0.00 C ATOM 2419 CD2 TYR A 146 -0.506 5.999 -14.085 1.00 0.00 C ATOM 2420 CE1 TYR A 146 -1.291 6.545 -11.453 1.00 0.00 C ATOM 2421 CE2 TYR A 146 -1.708 5.479 -13.592 1.00 0.00 C ATOM 2422 CZ TYR A 146 -2.101 5.752 -12.276 1.00 0.00 C ATOM 2423 OH TYR A 146 -3.286 5.239 -11.789 1.00 0.00 O ATOM 0 H TYR A 146 3.671 8.360 -13.121 1.00 0.00 H new ATOM 0 HA TYR A 146 2.486 5.856 -12.470 1.00 0.00 H new ATOM 0 HB2 TYR A 146 1.755 8.362 -13.426 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.570 7.404 -14.882 1.00 0.00 H new ATOM 0 HD1 TYR A 146 0.534 7.677 -11.313 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.203 5.788 -15.100 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.594 6.755 -10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -2.332 4.867 -14.226 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.727 4.713 -12.488 1.00 0.00 H new ATOM 2433 N GLY A 147 3.990 5.853 -15.346 1.00 0.00 N ATOM 2434 CA GLY A 147 4.397 4.929 -16.435 1.00 0.00 C ATOM 2435 C GLY A 147 5.442 3.962 -15.889 1.00 0.00 C ATOM 2436 O GLY A 147 5.563 2.842 -16.338 1.00 0.00 O ATOM 0 H GLY A 147 4.432 6.772 -15.365 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.532 4.380 -16.808 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.804 5.491 -17.275 1.00 0.00 H new ATOM 2440 N ALA A 148 6.201 4.392 -14.917 1.00 0.00 N ATOM 2441 CA ALA A 148 7.245 3.503 -14.337 1.00 0.00 C ATOM 2442 C ALA A 148 6.579 2.288 -13.705 1.00 0.00 C ATOM 2443 O ALA A 148 7.012 1.171 -13.885 1.00 0.00 O ATOM 2444 CB ALA A 148 7.955 4.345 -13.273 1.00 0.00 C ATOM 0 H ALA A 148 6.142 5.321 -14.500 1.00 0.00 H new ATOM 0 HA ALA A 148 7.948 3.140 -15.087 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.739 3.752 -12.803 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.397 5.225 -13.741 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.235 4.659 -12.517 1.00 0.00 H new ATOM 2450 N TYR A 149 5.516 2.499 -12.977 1.00 0.00 N ATOM 2451 CA TYR A 149 4.814 1.343 -12.340 1.00 0.00 C ATOM 2452 C TYR A 149 3.913 0.674 -13.367 1.00 0.00 C ATOM 2453 O TYR A 149 4.086 -0.480 -13.700 1.00 0.00 O ATOM 2454 CB TYR A 149 3.954 1.892 -11.189 1.00 0.00 C ATOM 2455 CG TYR A 149 4.375 3.287 -10.791 1.00 0.00 C ATOM 2456 CD1 TYR A 149 5.712 3.565 -10.504 1.00 0.00 C ATOM 2457 CD2 TYR A 149 3.416 4.298 -10.705 1.00 0.00 C ATOM 2458 CE1 TYR A 149 6.091 4.857 -10.136 1.00 0.00 C ATOM 2459 CE2 TYR A 149 3.792 5.592 -10.333 1.00 0.00 C ATOM 2460 CZ TYR A 149 5.132 5.874 -10.049 1.00 0.00 C ATOM 2461 OH TYR A 149 5.506 7.153 -9.684 1.00 0.00 O ATOM 0 H TYR A 149 5.104 3.414 -12.795 1.00 0.00 H new ATOM 0 HA TYR A 149 5.534 0.614 -11.967 1.00 0.00 H new ATOM 0 HB2 TYR A 149 2.906 1.900 -11.490 1.00 0.00 H new ATOM 0 HB3 TYR A 149 4.033 1.229 -10.328 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.453 2.781 -10.567 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.382 4.080 -10.926 1.00 0.00 H new ATOM 0 HE1 TYR A 149 7.126 5.073 -9.918 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.049 6.373 -10.265 1.00 0.00 H new ATOM 0 HH TYR A 149 6.392 7.128 -9.265 1.00 0.00 H new ATOM 2471 N ASP A 150 2.949 1.399 -13.871 1.00 0.00 N ATOM 2472 CA ASP A 150 2.019 0.817 -14.888 1.00 0.00 C ATOM 2473 C ASP A 150 2.802 0.004 -15.928 1.00 0.00 C ATOM 2474 O ASP A 150 2.381 -1.057 -16.344 1.00 0.00 O ATOM 2475 CB ASP A 150 1.346 2.025 -15.544 1.00 0.00 C ATOM 2476 CG ASP A 150 0.030 1.595 -16.196 1.00 0.00 C ATOM 2477 OD1 ASP A 150 -0.525 0.595 -15.769 1.00 0.00 O ATOM 2478 OD2 ASP A 150 -0.403 2.276 -17.111 1.00 0.00 O ATOM 0 H ASP A 150 2.764 2.371 -13.623 1.00 0.00 H new ATOM 0 HA ASP A 150 1.294 0.137 -14.441 1.00 0.00 H new ATOM 0 HB2 ASP A 150 1.158 2.797 -14.798 1.00 0.00 H new ATOM 0 HB3 ASP A 150 2.008 2.460 -16.293 1.00 0.00 H new ATOM 2483 N ALA A 151 3.946 0.487 -16.338 1.00 0.00 N ATOM 2484 CA ALA A 151 4.756 -0.267 -17.339 1.00 0.00 C ATOM 2485 C ALA A 151 5.552 -1.377 -16.647 1.00 0.00 C ATOM 2486 O ALA A 151 5.733 -2.448 -17.192 1.00 0.00 O ATOM 2487 CB ALA A 151 5.697 0.767 -17.957 1.00 0.00 C ATOM 0 H ALA A 151 4.353 1.368 -16.024 1.00 0.00 H new ATOM 0 HA ALA A 151 4.133 -0.747 -18.094 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.326 0.285 -18.705 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.111 1.556 -18.429 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.325 1.199 -17.178 1.00 0.00 H new ATOM 2493 N PHE A 152 6.017 -1.143 -15.444 1.00 0.00 N ATOM 2494 CA PHE A 152 6.785 -2.211 -14.736 1.00 0.00 C ATOM 2495 C PHE A 152 5.853 -3.394 -14.465 1.00 0.00 C ATOM 2496 O PHE A 152 6.210 -4.539 -14.665 1.00 0.00 O ATOM 2497 CB PHE A 152 7.256 -1.589 -13.413 1.00 0.00 C ATOM 2498 CG PHE A 152 8.694 -1.100 -13.518 1.00 0.00 C ATOM 2499 CD1 PHE A 152 9.634 -1.783 -14.308 1.00 0.00 C ATOM 2500 CD2 PHE A 152 9.088 0.042 -12.807 1.00 0.00 C ATOM 2501 CE1 PHE A 152 10.955 -1.321 -14.385 1.00 0.00 C ATOM 2502 CE2 PHE A 152 10.408 0.503 -12.887 1.00 0.00 C ATOM 2503 CZ PHE A 152 11.342 -0.178 -13.674 1.00 0.00 C ATOM 0 H PHE A 152 5.900 -0.271 -14.928 1.00 0.00 H new ATOM 0 HA PHE A 152 7.631 -2.570 -15.321 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.604 -0.757 -13.147 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.176 -2.325 -12.613 1.00 0.00 H new ATOM 0 HD1 PHE A 152 9.338 -2.665 -14.857 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.371 0.569 -12.195 1.00 0.00 H new ATOM 0 HE1 PHE A 152 11.676 -1.847 -14.994 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.705 1.386 -12.340 1.00 0.00 H new ATOM 0 HZ PHE A 152 12.360 0.177 -13.733 1.00 0.00 H new ATOM 2513 N LYS A 153 4.653 -3.118 -14.027 1.00 0.00 N ATOM 2514 CA LYS A 153 3.682 -4.214 -13.758 1.00 0.00 C ATOM 2515 C LYS A 153 3.187 -4.785 -15.087 1.00 0.00 C ATOM 2516 O LYS A 153 2.872 -5.954 -15.192 1.00 0.00 O ATOM 2517 CB LYS A 153 2.532 -3.554 -12.991 1.00 0.00 C ATOM 2518 CG LYS A 153 1.416 -4.576 -12.754 1.00 0.00 C ATOM 2519 CD LYS A 153 0.370 -3.986 -11.804 1.00 0.00 C ATOM 2520 CE LYS A 153 -0.891 -3.622 -12.592 1.00 0.00 C ATOM 2521 NZ LYS A 153 -1.697 -2.786 -11.659 1.00 0.00 N ATOM 0 H LYS A 153 4.304 -2.177 -13.844 1.00 0.00 H new ATOM 0 HA LYS A 153 4.119 -5.035 -13.190 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.893 -3.167 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 153 2.147 -2.704 -13.555 1.00 0.00 H new ATOM 0 HG2 LYS A 153 0.950 -4.846 -13.701 1.00 0.00 H new ATOM 0 HG3 LYS A 153 1.831 -5.491 -12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 153 0.127 -4.705 -11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 153 0.771 -3.101 -11.310 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -0.644 -3.074 -13.501 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.438 -4.514 -12.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.579 -2.496 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.922 -3.337 -10.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.153 -1.941 -11.392 1.00 0.00 H new ATOM 2535 N HIS A 154 3.129 -3.969 -16.107 1.00 0.00 N ATOM 2536 CA HIS A 154 2.669 -4.469 -17.434 1.00 0.00 C ATOM 2537 C HIS A 154 3.834 -5.141 -18.168 1.00 0.00 C ATOM 2538 O HIS A 154 3.656 -5.752 -19.203 1.00 0.00 O ATOM 2539 CB HIS A 154 2.201 -3.224 -18.191 1.00 0.00 C ATOM 2540 CG HIS A 154 0.841 -2.809 -17.696 1.00 0.00 C ATOM 2541 ND1 HIS A 154 0.105 -1.812 -18.315 1.00 0.00 N ATOM 2542 CD2 HIS A 154 0.073 -3.242 -16.644 1.00 0.00 C ATOM 2543 CE1 HIS A 154 -1.049 -1.678 -17.636 1.00 0.00 C ATOM 2544 NE2 HIS A 154 -1.121 -2.527 -16.608 1.00 0.00 N ATOM 0 H HIS A 154 3.380 -2.981 -16.078 1.00 0.00 H new ATOM 0 HA HIS A 154 1.874 -5.209 -17.347 1.00 0.00 H new ATOM 0 HB2 HIS A 154 2.914 -2.411 -18.049 1.00 0.00 H new ATOM 0 HB3 HIS A 154 2.162 -3.431 -19.261 1.00 0.00 H new ATOM 0 HD2 HIS A 154 0.353 -4.020 -15.949 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -1.823 -0.970 -17.892 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -1.886 -2.630 -15.941 1.00 0.00 H new ATOM 2552 N ALA A 155 5.026 -5.033 -17.635 1.00 0.00 N ATOM 2553 CA ALA A 155 6.202 -5.667 -18.296 1.00 0.00 C ATOM 2554 C ALA A 155 6.402 -7.091 -17.769 1.00 0.00 C ATOM 2555 O ALA A 155 7.082 -7.894 -18.376 1.00 0.00 O ATOM 2556 CB ALA A 155 7.391 -4.782 -17.919 1.00 0.00 C ATOM 0 H ALA A 155 5.233 -4.533 -16.771 1.00 0.00 H new ATOM 0 HA ALA A 155 6.078 -5.744 -19.376 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.300 -5.183 -18.368 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.221 -3.769 -18.285 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.501 -4.763 -16.835 1.00 0.00 H new ATOM 2562 N VAL A 156 5.810 -7.416 -16.645 1.00 0.00 N ATOM 2563 CA VAL A 156 5.966 -8.796 -16.090 1.00 0.00 C ATOM 2564 C VAL A 156 5.578 -9.838 -17.145 1.00 0.00 C ATOM 2565 O VAL A 156 6.223 -10.859 -17.288 1.00 0.00 O ATOM 2566 CB VAL A 156 5.015 -8.862 -14.890 1.00 0.00 C ATOM 2567 CG1 VAL A 156 5.434 -7.826 -13.846 1.00 0.00 C ATOM 2568 CG2 VAL A 156 3.582 -8.573 -15.347 1.00 0.00 C ATOM 0 H VAL A 156 5.228 -6.788 -16.091 1.00 0.00 H new ATOM 0 HA VAL A 156 6.995 -9.006 -15.799 1.00 0.00 H new ATOM 0 HB VAL A 156 5.060 -9.859 -14.453 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.757 -7.874 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 156 6.451 -8.035 -13.514 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.393 -6.829 -14.286 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.910 -8.621 -14.490 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.535 -7.578 -15.790 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.280 -9.314 -16.087 1.00 0.00 H new ATOM 2578 N SER A 157 4.537 -9.580 -17.893 1.00 0.00 N ATOM 2579 CA SER A 157 4.115 -10.546 -18.949 1.00 0.00 C ATOM 2580 C SER A 157 4.636 -10.085 -20.316 1.00 0.00 C ATOM 2581 O SER A 157 4.544 -10.795 -21.297 1.00 0.00 O ATOM 2582 CB SER A 157 2.587 -10.524 -18.924 1.00 0.00 C ATOM 2583 OG SER A 157 2.131 -10.971 -17.654 1.00 0.00 O ATOM 0 H SER A 157 3.961 -8.742 -17.818 1.00 0.00 H new ATOM 0 HA SER A 157 4.508 -11.548 -18.775 1.00 0.00 H new ATOM 0 HB2 SER A 157 2.223 -9.515 -19.119 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.190 -11.164 -19.712 1.00 0.00 H new ATOM 0 HG SER A 157 1.151 -10.956 -17.634 1.00 0.00 H new ATOM 2589 N ASP A 158 5.181 -8.897 -20.385 1.00 0.00 N ATOM 2590 CA ASP A 158 5.706 -8.385 -21.683 1.00 0.00 C ATOM 2591 C ASP A 158 7.171 -7.958 -21.531 1.00 0.00 C ATOM 2592 O ASP A 158 7.454 -6.804 -21.270 1.00 0.00 O ATOM 2593 CB ASP A 158 4.827 -7.176 -22.014 1.00 0.00 C ATOM 2594 CG ASP A 158 4.482 -7.180 -23.505 1.00 0.00 C ATOM 2595 OD1 ASP A 158 5.213 -7.795 -24.264 1.00 0.00 O ATOM 2596 OD2 ASP A 158 3.492 -6.563 -23.864 1.00 0.00 O ATOM 0 H ASP A 158 5.284 -8.260 -19.595 1.00 0.00 H new ATOM 0 HA ASP A 158 5.676 -9.140 -22.468 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.914 -7.205 -21.420 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.347 -6.254 -21.754 1.00 0.00 H new ATOM 2601 N PRO A 159 8.062 -8.903 -21.700 1.00 0.00 N ATOM 2602 CA PRO A 159 9.511 -8.603 -21.579 1.00 0.00 C ATOM 2603 C PRO A 159 10.000 -7.788 -22.784 1.00 0.00 C ATOM 2604 O PRO A 159 11.133 -7.350 -22.824 1.00 0.00 O ATOM 2605 CB PRO A 159 10.160 -9.984 -21.554 1.00 0.00 C ATOM 2606 CG PRO A 159 9.190 -10.882 -22.253 1.00 0.00 C ATOM 2607 CD PRO A 159 7.814 -10.315 -22.015 1.00 0.00 C ATOM 0 HA PRO A 159 9.751 -8.007 -20.699 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.125 -9.975 -22.061 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.340 -10.317 -20.532 1.00 0.00 H new ATOM 0 HG2 PRO A 159 9.408 -10.929 -23.320 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.260 -11.899 -21.868 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.180 -10.422 -22.895 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.309 -10.824 -21.194 1.00 0.00 H new ATOM 2615 N SER A 160 9.155 -7.572 -23.760 1.00 0.00 N ATOM 2616 CA SER A 160 9.574 -6.775 -24.951 1.00 0.00 C ATOM 2617 C SER A 160 9.796 -5.315 -24.547 1.00 0.00 C ATOM 2618 O SER A 160 10.529 -4.587 -25.188 1.00 0.00 O ATOM 2619 CB SER A 160 8.408 -6.889 -25.934 1.00 0.00 C ATOM 2620 OG SER A 160 8.840 -6.479 -27.225 1.00 0.00 O ATOM 0 H SER A 160 8.194 -7.913 -23.783 1.00 0.00 H new ATOM 0 HA SER A 160 10.507 -7.134 -25.386 1.00 0.00 H new ATOM 0 HB2 SER A 160 8.046 -7.916 -25.968 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.576 -6.268 -25.602 1.00 0.00 H new ATOM 0 HG SER A 160 8.095 -6.552 -27.858 1.00 0.00 H new ATOM 2626 N ILE A 161 9.170 -4.887 -23.482 1.00 0.00 N ATOM 2627 CA ILE A 161 9.344 -3.478 -23.022 1.00 0.00 C ATOM 2628 C ILE A 161 10.716 -3.311 -22.358 1.00 0.00 C ATOM 2629 O ILE A 161 11.188 -2.209 -22.156 1.00 0.00 O ATOM 2630 CB ILE A 161 8.217 -3.249 -22.010 1.00 0.00 C ATOM 2631 CG1 ILE A 161 8.279 -1.803 -21.502 1.00 0.00 C ATOM 2632 CG2 ILE A 161 8.374 -4.221 -20.834 1.00 0.00 C ATOM 2633 CD1 ILE A 161 7.251 -1.594 -20.383 1.00 0.00 C ATOM 0 H ILE A 161 8.544 -5.454 -22.910 1.00 0.00 H new ATOM 0 HA ILE A 161 9.300 -2.762 -23.842 1.00 0.00 H new ATOM 0 HB ILE A 161 7.254 -3.424 -22.489 1.00 0.00 H new ATOM 0 HG12 ILE A 161 9.280 -1.581 -21.133 1.00 0.00 H new ATOM 0 HG13 ILE A 161 8.082 -1.112 -22.322 1.00 0.00 H new ATOM 0 HG21 ILE A 161 7.571 -4.056 -20.116 1.00 0.00 H new ATOM 0 HG22 ILE A 161 8.328 -5.246 -21.201 1.00 0.00 H new ATOM 0 HG23 ILE A 161 9.335 -4.053 -20.349 1.00 0.00 H new ATOM 0 HD11 ILE A 161 7.303 -0.564 -20.029 1.00 0.00 H new ATOM 0 HD12 ILE A 161 6.251 -1.796 -20.766 1.00 0.00 H new ATOM 0 HD13 ILE A 161 7.468 -2.273 -19.558 1.00 0.00 H new ATOM 2645 N LEU A 162 11.360 -4.401 -22.023 1.00 0.00 N ATOM 2646 CA LEU A 162 12.703 -4.310 -21.380 1.00 0.00 C ATOM 2647 C LEU A 162 13.777 -4.809 -22.352 1.00 0.00 C ATOM 2648 O LEU A 162 14.856 -5.201 -21.953 1.00 0.00 O ATOM 2649 CB LEU A 162 12.629 -5.228 -20.155 1.00 0.00 C ATOM 2650 CG LEU A 162 11.449 -4.823 -19.266 1.00 0.00 C ATOM 2651 CD1 LEU A 162 10.873 -6.068 -18.587 1.00 0.00 C ATOM 2652 CD2 LEU A 162 11.928 -3.834 -18.198 1.00 0.00 C ATOM 0 H LEU A 162 11.012 -5.349 -22.168 1.00 0.00 H new ATOM 0 HA LEU A 162 12.960 -3.287 -21.104 1.00 0.00 H new ATOM 0 HB2 LEU A 162 12.516 -6.264 -20.473 1.00 0.00 H new ATOM 0 HB3 LEU A 162 13.559 -5.168 -19.589 1.00 0.00 H new ATOM 0 HG LEU A 162 10.679 -4.352 -19.877 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.033 -5.782 -17.954 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.532 -6.772 -19.346 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.643 -6.539 -17.976 1.00 0.00 H new ATOM 0 HD21 LEU A 162 11.088 -3.546 -17.566 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.698 -4.304 -17.586 1.00 0.00 H new ATOM 0 HD23 LEU A 162 12.339 -2.948 -18.681 1.00 0.00 H new ATOM 2664 N ASP A 163 13.485 -4.798 -23.627 1.00 0.00 N ATOM 2665 CA ASP A 163 14.484 -5.272 -24.629 1.00 0.00 C ATOM 2666 C ASP A 163 15.621 -4.255 -24.764 1.00 0.00 C ATOM 2667 O ASP A 163 16.777 -4.617 -24.868 1.00 0.00 O ATOM 2668 CB ASP A 163 13.706 -5.388 -25.943 1.00 0.00 C ATOM 2669 CG ASP A 163 14.645 -5.849 -27.061 1.00 0.00 C ATOM 2670 OD1 ASP A 163 15.251 -6.897 -26.905 1.00 0.00 O ATOM 2671 OD2 ASP A 163 14.743 -5.147 -28.054 1.00 0.00 O ATOM 0 H ASP A 163 12.597 -4.481 -24.017 1.00 0.00 H new ATOM 0 HA ASP A 163 14.939 -6.220 -24.342 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.885 -6.096 -25.829 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.263 -4.426 -26.201 1.00 0.00 H new ATOM 2676 N SER A 164 15.303 -2.988 -24.764 1.00 0.00 N ATOM 2677 CA SER A 164 16.368 -1.950 -24.893 1.00 0.00 C ATOM 2678 C SER A 164 16.969 -1.621 -23.521 1.00 0.00 C ATOM 2679 O SER A 164 17.837 -0.777 -23.404 1.00 0.00 O ATOM 2680 CB SER A 164 15.667 -0.727 -25.482 1.00 0.00 C ATOM 2681 OG SER A 164 16.087 -0.550 -26.829 1.00 0.00 O ATOM 0 H SER A 164 14.353 -2.627 -24.680 1.00 0.00 H new ATOM 0 HA SER A 164 17.192 -2.288 -25.522 1.00 0.00 H new ATOM 0 HB2 SER A 164 14.586 -0.858 -25.440 1.00 0.00 H new ATOM 0 HB3 SER A 164 15.904 0.160 -24.895 1.00 0.00 H new ATOM 0 HG SER A 164 15.638 0.233 -27.211 1.00 0.00 H new ATOM 2687 N LEU A 165 16.524 -2.284 -22.485 1.00 0.00 N ATOM 2688 CA LEU A 165 17.081 -2.011 -21.129 1.00 0.00 C ATOM 2689 C LEU A 165 18.143 -3.060 -20.791 1.00 0.00 C ATOM 2690 O LEU A 165 17.971 -3.867 -19.901 1.00 0.00 O ATOM 2691 CB LEU A 165 15.887 -2.117 -20.174 1.00 0.00 C ATOM 2692 CG LEU A 165 15.519 -0.723 -19.659 1.00 0.00 C ATOM 2693 CD1 LEU A 165 14.139 -0.769 -18.999 1.00 0.00 C ATOM 2694 CD2 LEU A 165 16.561 -0.265 -18.632 1.00 0.00 C ATOM 0 H LEU A 165 15.800 -3.002 -22.520 1.00 0.00 H new ATOM 0 HA LEU A 165 17.559 -1.034 -21.061 1.00 0.00 H new ATOM 0 HB2 LEU A 165 15.035 -2.563 -20.688 1.00 0.00 H new ATOM 0 HB3 LEU A 165 16.133 -2.772 -19.338 1.00 0.00 H new ATOM 0 HG LEU A 165 15.499 -0.022 -20.494 1.00 0.00 H new ATOM 0 HD11 LEU A 165 13.878 0.224 -18.633 1.00 0.00 H new ATOM 0 HD12 LEU A 165 13.397 -1.093 -19.729 1.00 0.00 H new ATOM 0 HD13 LEU A 165 14.158 -1.470 -18.165 1.00 0.00 H new ATOM 0 HD21 LEU A 165 16.299 0.727 -18.265 1.00 0.00 H new ATOM 0 HD22 LEU A 165 16.582 -0.966 -17.798 1.00 0.00 H new ATOM 0 HD23 LEU A 165 17.544 -0.230 -19.102 1.00 0.00 H new ATOM 2706 N ASP A 166 19.236 -3.056 -21.507 1.00 0.00 N ATOM 2707 CA ASP A 166 20.315 -4.055 -21.246 1.00 0.00 C ATOM 2708 C ASP A 166 20.702 -4.062 -19.764 1.00 0.00 C ATOM 2709 O ASP A 166 21.512 -3.274 -19.315 1.00 0.00 O ATOM 2710 CB ASP A 166 21.497 -3.610 -22.116 1.00 0.00 C ATOM 2711 CG ASP A 166 21.939 -2.196 -21.721 1.00 0.00 C ATOM 2712 OD1 ASP A 166 21.077 -1.367 -21.482 1.00 0.00 O ATOM 2713 OD2 ASP A 166 23.137 -1.968 -21.665 1.00 0.00 O ATOM 0 H ASP A 166 19.429 -2.401 -22.265 1.00 0.00 H new ATOM 0 HA ASP A 166 19.995 -5.069 -21.486 1.00 0.00 H new ATOM 0 HB2 ASP A 166 22.328 -4.306 -21.998 1.00 0.00 H new ATOM 0 HB3 ASP A 166 21.212 -3.630 -23.168 1.00 0.00 H new ATOM 2718 N LEU A 167 20.128 -4.952 -19.006 1.00 0.00 N ATOM 2719 CA LEU A 167 20.457 -5.026 -17.553 1.00 0.00 C ATOM 2720 C LEU A 167 21.091 -6.382 -17.231 1.00 0.00 C ATOM 2721 O LEU A 167 21.151 -7.262 -18.067 1.00 0.00 O ATOM 2722 CB LEU A 167 19.117 -4.873 -16.830 1.00 0.00 C ATOM 2723 CG LEU A 167 18.874 -3.397 -16.506 1.00 0.00 C ATOM 2724 CD1 LEU A 167 17.452 -3.216 -15.970 1.00 0.00 C ATOM 2725 CD2 LEU A 167 19.880 -2.933 -15.447 1.00 0.00 C ATOM 0 H LEU A 167 19.443 -5.635 -19.329 1.00 0.00 H new ATOM 0 HA LEU A 167 21.169 -4.258 -17.249 1.00 0.00 H new ATOM 0 HB2 LEU A 167 18.310 -5.256 -17.454 1.00 0.00 H new ATOM 0 HB3 LEU A 167 19.118 -5.462 -15.913 1.00 0.00 H new ATOM 0 HG LEU A 167 18.998 -2.804 -17.412 1.00 0.00 H new ATOM 0 HD11 LEU A 167 17.281 -2.164 -15.740 1.00 0.00 H new ATOM 0 HD12 LEU A 167 16.735 -3.544 -16.723 1.00 0.00 H new ATOM 0 HD13 LEU A 167 17.326 -3.811 -15.065 1.00 0.00 H new ATOM 0 HD21 LEU A 167 19.707 -1.882 -15.216 1.00 0.00 H new ATOM 0 HD22 LEU A 167 19.756 -3.528 -14.542 1.00 0.00 H new ATOM 0 HD23 LEU A 167 20.893 -3.059 -15.828 1.00 0.00 H new ATOM 2737 N ASN A 168 21.564 -6.556 -16.028 1.00 0.00 N ATOM 2738 CA ASN A 168 22.196 -7.856 -15.656 1.00 0.00 C ATOM 2739 C ASN A 168 21.116 -8.894 -15.338 1.00 0.00 C ATOM 2740 O ASN A 168 20.030 -8.559 -14.904 1.00 0.00 O ATOM 2741 CB ASN A 168 23.030 -7.552 -14.408 1.00 0.00 C ATOM 2742 CG ASN A 168 24.519 -7.609 -14.758 1.00 0.00 C ATOM 2743 OD1 ASN A 168 24.914 -8.311 -15.667 1.00 0.00 O ATOM 2744 ND2 ASN A 168 25.367 -6.895 -14.069 1.00 0.00 N ATOM 0 H ASN A 168 21.541 -5.856 -15.286 1.00 0.00 H new ATOM 0 HA ASN A 168 22.805 -8.264 -16.462 1.00 0.00 H new ATOM 0 HB2 ASN A 168 22.775 -6.566 -14.019 1.00 0.00 H new ATOM 0 HB3 ASN A 168 22.803 -8.273 -13.622 1.00 0.00 H new ATOM 0 HD21 ASN A 168 26.361 -6.927 -14.294 1.00 0.00 H new ATOM 0 HD22 ASN A 168 25.035 -6.305 -13.306 1.00 0.00 H new ATOM 2751 N GLU A 169 21.407 -10.152 -15.542 1.00 0.00 N ATOM 2752 CA GLU A 169 20.396 -11.209 -15.242 1.00 0.00 C ATOM 2753 C GLU A 169 20.128 -11.273 -13.742 1.00 0.00 C ATOM 2754 O GLU A 169 19.164 -11.859 -13.289 1.00 0.00 O ATOM 2755 CB GLU A 169 21.007 -12.517 -15.748 1.00 0.00 C ATOM 2756 CG GLU A 169 21.048 -12.506 -17.280 1.00 0.00 C ATOM 2757 CD GLU A 169 22.469 -12.190 -17.753 1.00 0.00 C ATOM 2758 OE1 GLU A 169 23.135 -11.414 -17.087 1.00 0.00 O ATOM 2759 OE2 GLU A 169 22.867 -12.729 -18.772 1.00 0.00 O ATOM 0 H GLU A 169 22.298 -10.493 -15.902 1.00 0.00 H new ATOM 0 HA GLU A 169 19.438 -11.008 -15.722 1.00 0.00 H new ATOM 0 HB2 GLU A 169 22.014 -12.639 -15.348 1.00 0.00 H new ATOM 0 HB3 GLU A 169 20.419 -13.365 -15.396 1.00 0.00 H new ATOM 0 HG2 GLU A 169 20.731 -13.473 -17.669 1.00 0.00 H new ATOM 0 HG3 GLU A 169 20.351 -11.763 -17.667 1.00 0.00 H new ATOM 2766 N ASP A 170 20.971 -10.656 -12.981 1.00 0.00 N ATOM 2767 CA ASP A 170 20.791 -10.639 -11.503 1.00 0.00 C ATOM 2768 C ASP A 170 19.979 -9.404 -11.112 1.00 0.00 C ATOM 2769 O ASP A 170 19.153 -9.444 -10.220 1.00 0.00 O ATOM 2770 CB ASP A 170 22.208 -10.563 -10.927 1.00 0.00 C ATOM 2771 CG ASP A 170 22.442 -11.745 -9.982 1.00 0.00 C ATOM 2772 OD1 ASP A 170 22.315 -12.871 -10.432 1.00 0.00 O ATOM 2773 OD2 ASP A 170 22.743 -11.502 -8.825 1.00 0.00 O ATOM 0 H ASP A 170 21.792 -10.153 -13.319 1.00 0.00 H new ATOM 0 HA ASP A 170 20.258 -11.514 -11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 170 22.941 -10.579 -11.734 1.00 0.00 H new ATOM 0 HB3 ASP A 170 22.344 -9.624 -10.391 1.00 0.00 H new ATOM 2778 N GLU A 171 20.204 -8.308 -11.788 1.00 0.00 N ATOM 2779 CA GLU A 171 19.442 -7.066 -11.476 1.00 0.00 C ATOM 2780 C GLU A 171 18.065 -7.132 -12.135 1.00 0.00 C ATOM 2781 O GLU A 171 17.069 -6.766 -11.546 1.00 0.00 O ATOM 2782 CB GLU A 171 20.270 -5.926 -12.073 1.00 0.00 C ATOM 2783 CG GLU A 171 19.562 -4.591 -11.823 1.00 0.00 C ATOM 2784 CD GLU A 171 20.581 -3.547 -11.361 1.00 0.00 C ATOM 2785 OE1 GLU A 171 20.938 -3.572 -10.195 1.00 0.00 O ATOM 2786 OE2 GLU A 171 20.986 -2.739 -12.181 1.00 0.00 O ATOM 0 H GLU A 171 20.884 -8.221 -12.543 1.00 0.00 H new ATOM 0 HA GLU A 171 19.285 -6.929 -10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 171 21.264 -5.912 -11.625 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.405 -6.083 -13.143 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.069 -4.253 -12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 171 18.786 -4.715 -11.068 1.00 0.00 H new ATOM 2793 N ARG A 172 18.001 -7.606 -13.349 1.00 0.00 N ATOM 2794 CA ARG A 172 16.685 -7.707 -14.043 1.00 0.00 C ATOM 2795 C ARG A 172 15.839 -8.791 -13.377 1.00 0.00 C ATOM 2796 O ARG A 172 14.629 -8.701 -13.318 1.00 0.00 O ATOM 2797 CB ARG A 172 17.016 -8.092 -15.486 1.00 0.00 C ATOM 2798 CG ARG A 172 16.103 -7.323 -16.446 1.00 0.00 C ATOM 2799 CD ARG A 172 15.510 -8.290 -17.475 1.00 0.00 C ATOM 2800 NE ARG A 172 16.594 -8.501 -18.473 1.00 0.00 N ATOM 2801 CZ ARG A 172 16.369 -8.276 -19.738 1.00 0.00 C ATOM 2802 NH1 ARG A 172 15.940 -7.106 -20.126 1.00 0.00 N ATOM 2803 NH2 ARG A 172 16.573 -9.220 -20.616 1.00 0.00 N ATOM 0 H ARG A 172 18.803 -7.928 -13.891 1.00 0.00 H new ATOM 0 HA ARG A 172 16.118 -6.777 -13.999 1.00 0.00 H new ATOM 0 HB2 ARG A 172 18.060 -7.867 -15.703 1.00 0.00 H new ATOM 0 HB3 ARG A 172 16.886 -9.165 -15.626 1.00 0.00 H new ATOM 0 HG2 ARG A 172 15.304 -6.833 -15.890 1.00 0.00 H new ATOM 0 HG3 ARG A 172 16.667 -6.539 -16.951 1.00 0.00 H new ATOM 0 HD2 ARG A 172 15.214 -9.230 -17.009 1.00 0.00 H new ATOM 0 HD3 ARG A 172 14.619 -7.871 -17.943 1.00 0.00 H new ATOM 0 HE ARG A 172 17.513 -8.822 -18.168 1.00 0.00 H new ATOM 0 HH11 ARG A 172 15.781 -6.368 -19.440 1.00 0.00 H new ATOM 0 HH12 ARG A 172 15.764 -6.930 -21.115 1.00 0.00 H new ATOM 0 HH21 ARG A 172 16.909 -10.134 -20.313 1.00 0.00 H new ATOM 0 HH22 ARG A 172 16.397 -9.043 -21.605 1.00 0.00 H new ATOM 2817 N GLU A 173 16.473 -9.814 -12.869 1.00 0.00 N ATOM 2818 CA GLU A 173 15.716 -10.908 -12.198 1.00 0.00 C ATOM 2819 C GLU A 173 15.197 -10.426 -10.841 1.00 0.00 C ATOM 2820 O GLU A 173 14.060 -10.662 -10.483 1.00 0.00 O ATOM 2821 CB GLU A 173 16.731 -12.042 -12.022 1.00 0.00 C ATOM 2822 CG GLU A 173 16.174 -13.098 -11.061 1.00 0.00 C ATOM 2823 CD GLU A 173 17.181 -14.239 -10.916 1.00 0.00 C ATOM 2824 OE1 GLU A 173 18.019 -14.154 -10.034 1.00 0.00 O ATOM 2825 OE2 GLU A 173 17.098 -15.178 -11.690 1.00 0.00 O ATOM 0 H GLU A 173 17.485 -9.938 -12.890 1.00 0.00 H new ATOM 0 HA GLU A 173 14.848 -11.230 -12.773 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.952 -12.497 -12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.669 -11.645 -11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.974 -12.650 -10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.225 -13.482 -11.436 1.00 0.00 H new ATOM 2832 N VAL A 174 16.023 -9.756 -10.081 1.00 0.00 N ATOM 2833 CA VAL A 174 15.571 -9.267 -8.747 1.00 0.00 C ATOM 2834 C VAL A 174 14.703 -8.014 -8.911 1.00 0.00 C ATOM 2835 O VAL A 174 13.711 -7.840 -8.231 1.00 0.00 O ATOM 2836 CB VAL A 174 16.858 -8.956 -7.975 1.00 0.00 C ATOM 2837 CG1 VAL A 174 17.584 -7.768 -8.614 1.00 0.00 C ATOM 2838 CG2 VAL A 174 16.510 -8.618 -6.524 1.00 0.00 C ATOM 0 H VAL A 174 16.987 -9.527 -10.326 1.00 0.00 H new ATOM 0 HA VAL A 174 14.960 -10.000 -8.220 1.00 0.00 H new ATOM 0 HB VAL A 174 17.510 -9.829 -8.005 1.00 0.00 H new ATOM 0 HG11 VAL A 174 18.497 -7.557 -8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 174 17.837 -8.009 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 174 16.936 -6.892 -8.594 1.00 0.00 H new ATOM 0 HG21 VAL A 174 17.424 -8.396 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 174 15.852 -7.749 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 174 16.005 -9.467 -6.063 1.00 0.00 H new ATOM 2848 N LEU A 175 15.065 -7.148 -9.818 1.00 0.00 N ATOM 2849 CA LEU A 175 14.259 -5.912 -10.037 1.00 0.00 C ATOM 2850 C LEU A 175 12.849 -6.291 -10.497 1.00 0.00 C ATOM 2851 O LEU A 175 11.867 -5.782 -9.996 1.00 0.00 O ATOM 2852 CB LEU A 175 15.011 -5.141 -11.133 1.00 0.00 C ATOM 2853 CG LEU A 175 14.252 -3.866 -11.533 1.00 0.00 C ATOM 2854 CD1 LEU A 175 13.145 -4.216 -12.530 1.00 0.00 C ATOM 2855 CD2 LEU A 175 13.637 -3.202 -10.295 1.00 0.00 C ATOM 0 H LEU A 175 15.885 -7.243 -10.418 1.00 0.00 H new ATOM 0 HA LEU A 175 14.146 -5.313 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 175 16.008 -4.878 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.141 -5.779 -12.007 1.00 0.00 H new ATOM 0 HG LEU A 175 14.953 -3.171 -11.995 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.609 -3.310 -12.811 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.585 -4.668 -13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.451 -4.920 -12.071 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.103 -2.300 -10.594 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.943 -3.894 -9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.428 -2.939 -9.592 1.00 0.00 H new ATOM 2867 N ILE A 176 12.744 -7.186 -11.442 1.00 0.00 N ATOM 2868 CA ILE A 176 11.399 -7.605 -11.937 1.00 0.00 C ATOM 2869 C ILE A 176 10.645 -8.365 -10.840 1.00 0.00 C ATOM 2870 O ILE A 176 9.472 -8.137 -10.613 1.00 0.00 O ATOM 2871 CB ILE A 176 11.687 -8.516 -13.139 1.00 0.00 C ATOM 2872 CG1 ILE A 176 12.013 -7.651 -14.365 1.00 0.00 C ATOM 2873 CG2 ILE A 176 10.471 -9.402 -13.440 1.00 0.00 C ATOM 2874 CD1 ILE A 176 10.749 -6.932 -14.853 1.00 0.00 C ATOM 0 H ILE A 176 13.534 -7.647 -11.894 1.00 0.00 H new ATOM 0 HA ILE A 176 10.773 -6.757 -12.214 1.00 0.00 H new ATOM 0 HB ILE A 176 12.537 -9.157 -12.905 1.00 0.00 H new ATOM 0 HG12 ILE A 176 12.781 -6.921 -14.111 1.00 0.00 H new ATOM 0 HG13 ILE A 176 12.417 -8.274 -15.163 1.00 0.00 H new ATOM 0 HG21 ILE A 176 10.690 -10.042 -14.294 1.00 0.00 H new ATOM 0 HG22 ILE A 176 10.247 -10.021 -12.571 1.00 0.00 H new ATOM 0 HG23 ILE A 176 9.610 -8.773 -13.669 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.991 -6.321 -15.723 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.994 -7.669 -15.126 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.363 -6.294 -14.058 1.00 0.00 H new ATOM 2886 N ASN A 177 11.305 -9.266 -10.161 1.00 0.00 N ATOM 2887 CA ASN A 177 10.619 -10.039 -9.082 1.00 0.00 C ATOM 2888 C ASN A 177 9.947 -9.082 -8.096 1.00 0.00 C ATOM 2889 O ASN A 177 8.841 -9.313 -7.646 1.00 0.00 O ATOM 2890 CB ASN A 177 11.728 -10.833 -8.390 1.00 0.00 C ATOM 2891 CG ASN A 177 11.112 -11.994 -7.610 1.00 0.00 C ATOM 2892 OD1 ASN A 177 10.157 -11.813 -6.881 1.00 0.00 O ATOM 2893 ND2 ASN A 177 11.621 -13.189 -7.735 1.00 0.00 N ATOM 0 H ASN A 177 12.287 -9.500 -10.306 1.00 0.00 H new ATOM 0 HA ASN A 177 9.839 -10.692 -9.474 1.00 0.00 H new ATOM 0 HB2 ASN A 177 12.434 -11.211 -9.129 1.00 0.00 H new ATOM 0 HB3 ASN A 177 12.288 -10.185 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 177 11.217 -13.972 -7.221 1.00 0.00 H new ATOM 0 HD22 ASN A 177 12.423 -13.340 -8.347 1.00 0.00 H new ATOM 2900 N ASN A 178 10.604 -8.003 -7.765 1.00 0.00 N ATOM 2901 CA ASN A 178 9.997 -7.026 -6.817 1.00 0.00 C ATOM 2902 C ASN A 178 9.028 -6.105 -7.564 1.00 0.00 C ATOM 2903 O ASN A 178 7.989 -5.737 -7.051 1.00 0.00 O ATOM 2904 CB ASN A 178 11.174 -6.235 -6.247 1.00 0.00 C ATOM 2905 CG ASN A 178 12.063 -7.166 -5.422 1.00 0.00 C ATOM 2906 OD1 ASN A 178 13.121 -7.566 -5.864 1.00 0.00 O ATOM 2907 ND2 ASN A 178 11.676 -7.528 -4.230 1.00 0.00 N ATOM 0 H ASN A 178 11.532 -7.757 -8.109 1.00 0.00 H new ATOM 0 HA ASN A 178 9.425 -7.513 -6.028 1.00 0.00 H new ATOM 0 HB2 ASN A 178 11.751 -5.787 -7.056 1.00 0.00 H new ATOM 0 HB3 ASN A 178 10.809 -5.418 -5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 178 12.262 -8.147 -3.670 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.787 -7.192 -3.858 1.00 0.00 H new ATOM 2914 N ILE A 179 9.355 -5.736 -8.779 1.00 0.00 N ATOM 2915 CA ILE A 179 8.447 -4.843 -9.567 1.00 0.00 C ATOM 2916 C ILE A 179 7.025 -5.417 -9.572 1.00 0.00 C ATOM 2917 O ILE A 179 6.048 -4.695 -9.539 1.00 0.00 O ATOM 2918 CB ILE A 179 9.054 -4.813 -10.982 1.00 0.00 C ATOM 2919 CG1 ILE A 179 9.093 -3.369 -11.485 1.00 0.00 C ATOM 2920 CG2 ILE A 179 8.224 -5.662 -11.953 1.00 0.00 C ATOM 2921 CD1 ILE A 179 10.429 -2.728 -11.103 1.00 0.00 C ATOM 0 H ILE A 179 10.211 -6.014 -9.259 1.00 0.00 H new ATOM 0 HA ILE A 179 8.370 -3.839 -9.149 1.00 0.00 H new ATOM 0 HB ILE A 179 10.062 -5.224 -10.934 1.00 0.00 H new ATOM 0 HG12 ILE A 179 8.964 -3.347 -12.567 1.00 0.00 H new ATOM 0 HG13 ILE A 179 8.269 -2.801 -11.054 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.674 -5.624 -12.945 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.200 -6.695 -11.605 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.207 -5.271 -12.000 1.00 0.00 H new ATOM 0 HD11 ILE A 179 10.455 -1.699 -11.462 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.540 -2.737 -10.019 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.245 -3.291 -11.556 1.00 0.00 H new ATOM 2933 N ASN A 180 6.913 -6.715 -9.599 1.00 0.00 N ATOM 2934 CA ASN A 180 5.571 -7.359 -9.590 1.00 0.00 C ATOM 2935 C ASN A 180 5.135 -7.574 -8.145 1.00 0.00 C ATOM 2936 O ASN A 180 3.994 -7.364 -7.791 1.00 0.00 O ATOM 2937 CB ASN A 180 5.764 -8.700 -10.299 1.00 0.00 C ATOM 2938 CG ASN A 180 4.399 -9.296 -10.651 1.00 0.00 C ATOM 2939 OD1 ASN A 180 3.690 -8.770 -11.487 1.00 0.00 O ATOM 2940 ND2 ASN A 180 3.997 -10.380 -10.045 1.00 0.00 N ATOM 0 H ASN A 180 7.701 -7.363 -9.627 1.00 0.00 H new ATOM 0 HA ASN A 180 4.807 -6.756 -10.082 1.00 0.00 H new ATOM 0 HB2 ASN A 180 6.356 -8.563 -11.204 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.317 -9.386 -9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 180 3.089 -10.785 -10.273 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.591 -10.822 -9.343 1.00 0.00 H new ATOM 2947 N ARG A 181 6.048 -7.976 -7.302 1.00 0.00 N ATOM 2948 CA ARG A 181 5.699 -8.190 -5.869 1.00 0.00 C ATOM 2949 C ARG A 181 5.342 -6.850 -5.214 1.00 0.00 C ATOM 2950 O ARG A 181 4.806 -6.808 -4.123 1.00 0.00 O ATOM 2951 CB ARG A 181 6.964 -8.779 -5.240 1.00 0.00 C ATOM 2952 CG ARG A 181 6.652 -9.290 -3.833 1.00 0.00 C ATOM 2953 CD ARG A 181 7.827 -10.130 -3.321 1.00 0.00 C ATOM 2954 NE ARG A 181 7.216 -11.401 -2.842 1.00 0.00 N ATOM 2955 CZ ARG A 181 7.963 -12.455 -2.661 1.00 0.00 C ATOM 2956 NH1 ARG A 181 8.837 -12.475 -1.692 1.00 0.00 N ATOM 2957 NH2 ARG A 181 7.839 -13.488 -3.448 1.00 0.00 N ATOM 0 H ARG A 181 7.021 -8.165 -7.544 1.00 0.00 H new ATOM 0 HA ARG A 181 4.839 -8.847 -5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 181 7.343 -9.594 -5.857 1.00 0.00 H new ATOM 0 HB3 ARG A 181 7.747 -8.021 -5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 181 6.472 -8.450 -3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 181 5.741 -9.889 -3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 181 8.553 -10.315 -4.112 1.00 0.00 H new ATOM 0 HD3 ARG A 181 8.356 -9.619 -2.516 1.00 0.00 H new ATOM 0 HE ARG A 181 6.214 -11.447 -2.656 1.00 0.00 H new ATOM 0 HH11 ARG A 181 8.935 -11.667 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 181 9.422 -13.299 -1.549 1.00 0.00 H new ATOM 0 HH21 ARG A 181 7.157 -13.472 -4.206 1.00 0.00 H new ATOM 0 HH22 ARG A 181 8.424 -14.311 -3.305 1.00 0.00 H new ATOM 2971 N ARG A 182 5.629 -5.754 -5.874 1.00 0.00 N ATOM 2972 CA ARG A 182 5.302 -4.421 -5.293 1.00 0.00 C ATOM 2973 C ARG A 182 4.210 -3.735 -6.121 1.00 0.00 C ATOM 2974 O ARG A 182 3.409 -2.986 -5.598 1.00 0.00 O ATOM 2975 CB ARG A 182 6.606 -3.625 -5.354 1.00 0.00 C ATOM 2976 CG ARG A 182 6.822 -2.886 -4.032 1.00 0.00 C ATOM 2977 CD ARG A 182 7.729 -3.718 -3.124 1.00 0.00 C ATOM 2978 NE ARG A 182 7.459 -3.215 -1.748 1.00 0.00 N ATOM 2979 CZ ARG A 182 6.726 -3.917 -0.928 1.00 0.00 C ATOM 2980 NH1 ARG A 182 7.137 -5.088 -0.526 1.00 0.00 N ATOM 2981 NH2 ARG A 182 5.582 -3.448 -0.512 1.00 0.00 N ATOM 0 H ARG A 182 6.076 -5.729 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 182 4.924 -4.499 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 182 7.443 -4.295 -5.548 1.00 0.00 H new ATOM 0 HB3 ARG A 182 6.570 -2.913 -6.178 1.00 0.00 H new ATOM 0 HG2 ARG A 182 7.272 -1.911 -4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.865 -2.708 -3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.503 -4.781 -3.207 1.00 0.00 H new ATOM 0 HD3 ARG A 182 8.778 -3.593 -3.392 1.00 0.00 H new ATOM 0 HE ARG A 182 7.847 -2.321 -1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.031 -5.454 -0.853 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.564 -5.637 0.115 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.261 -2.533 -0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.009 -3.996 0.129 1.00 0.00 H new ATOM 2995 N LEU A 183 4.161 -3.987 -7.407 1.00 0.00 N ATOM 2996 CA LEU A 183 3.100 -3.340 -8.241 1.00 0.00 C ATOM 2997 C LEU A 183 1.980 -4.346 -8.535 1.00 0.00 C ATOM 2998 O LEU A 183 0.869 -3.974 -8.859 1.00 0.00 O ATOM 2999 CB LEU A 183 3.781 -2.924 -9.551 1.00 0.00 C ATOM 3000 CG LEU A 183 4.995 -2.031 -9.273 1.00 0.00 C ATOM 3001 CD1 LEU A 183 5.830 -1.916 -10.551 1.00 0.00 C ATOM 3002 CD2 LEU A 183 4.528 -0.633 -8.847 1.00 0.00 C ATOM 0 H LEU A 183 4.800 -4.603 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 183 2.658 -2.485 -7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.095 -3.811 -10.101 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.070 -2.392 -10.183 1.00 0.00 H new ATOM 0 HG LEU A 183 5.592 -2.468 -8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 183 6.697 -1.282 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 183 6.165 -2.907 -10.857 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.224 -1.477 -11.343 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.396 -0.003 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.931 -0.190 -9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.925 -0.711 -7.943 1.00 0.00 H new ATOM 3014 N THR A 184 2.265 -5.617 -8.429 1.00 0.00 N ATOM 3015 CA THR A 184 1.221 -6.650 -8.706 1.00 0.00 C ATOM 3016 C THR A 184 1.003 -7.538 -7.470 1.00 0.00 C ATOM 3017 O THR A 184 1.928 -8.161 -6.989 1.00 0.00 O ATOM 3018 CB THR A 184 1.781 -7.480 -9.868 1.00 0.00 C ATOM 3019 OG1 THR A 184 2.661 -6.680 -10.646 1.00 0.00 O ATOM 3020 CG2 THR A 184 0.632 -7.977 -10.747 1.00 0.00 C ATOM 0 H THR A 184 3.178 -5.986 -8.162 1.00 0.00 H new ATOM 0 HA THR A 184 0.257 -6.203 -8.948 1.00 0.00 H new ATOM 0 HB THR A 184 2.326 -8.335 -9.468 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.179 -7.254 -11.248 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.033 -8.566 -11.572 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.040 -8.596 -10.152 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.083 -7.124 -11.145 1.00 0.00 H new ATOM 3028 N PRO A 185 -0.216 -7.576 -6.992 1.00 0.00 N ATOM 3029 CA PRO A 185 -0.528 -8.409 -5.803 1.00 0.00 C ATOM 3030 C PRO A 185 -0.477 -9.895 -6.173 1.00 0.00 C ATOM 3031 O PRO A 185 -0.702 -10.267 -7.308 1.00 0.00 O ATOM 3032 CB PRO A 185 -1.945 -7.981 -5.428 1.00 0.00 C ATOM 3033 CG PRO A 185 -2.535 -7.452 -6.695 1.00 0.00 C ATOM 3034 CD PRO A 185 -1.401 -6.870 -7.497 1.00 0.00 C ATOM 0 HA PRO A 185 0.177 -8.277 -4.982 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -2.523 -8.822 -5.044 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.934 -7.219 -4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.032 -8.247 -7.251 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -3.287 -6.692 -6.483 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -1.540 -7.036 -8.565 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -1.318 -5.793 -7.350 1.00 0.00 H new ATOM 3042 N GLN A 186 -0.179 -10.747 -5.226 1.00 0.00 N ATOM 3043 CA GLN A 186 -0.110 -12.206 -5.534 1.00 0.00 C ATOM 3044 C GLN A 186 -0.818 -13.022 -4.449 1.00 0.00 C ATOM 3045 O GLN A 186 -0.197 -13.528 -3.536 1.00 0.00 O ATOM 3046 CB GLN A 186 1.382 -12.541 -5.564 1.00 0.00 C ATOM 3047 CG GLN A 186 1.571 -14.011 -5.958 1.00 0.00 C ATOM 3048 CD GLN A 186 2.213 -14.778 -4.799 1.00 0.00 C ATOM 3049 OE1 GLN A 186 1.526 -15.271 -3.927 1.00 0.00 O ATOM 3050 NE2 GLN A 186 3.512 -14.900 -4.753 1.00 0.00 N ATOM 0 H GLN A 186 0.019 -10.497 -4.257 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.602 -12.443 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.896 -11.894 -6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.826 -12.356 -4.586 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.609 -14.456 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.199 -14.082 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.089 -14.486 -5.485 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.950 -15.409 -3.985 1.00 0.00 H new ATOM 3059 N ALA A 187 -2.114 -13.158 -4.555 1.00 0.00 N ATOM 3060 CA ALA A 187 -2.891 -13.946 -3.552 1.00 0.00 C ATOM 3061 C ALA A 187 -2.728 -13.356 -2.150 1.00 0.00 C ATOM 3062 O ALA A 187 -1.704 -12.795 -1.811 1.00 0.00 O ATOM 3063 CB ALA A 187 -2.322 -15.363 -3.624 1.00 0.00 C ATOM 0 H ALA A 187 -2.674 -12.751 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.960 -13.931 -3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -2.845 -16.002 -2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.454 -15.757 -4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -1.260 -15.342 -3.379 1.00 0.00 H new ATOM 3069 N VAL A 188 -3.741 -13.474 -1.337 1.00 0.00 N ATOM 3070 CA VAL A 188 -3.662 -12.918 0.045 1.00 0.00 C ATOM 3071 C VAL A 188 -3.455 -14.044 1.062 1.00 0.00 C ATOM 3072 O VAL A 188 -3.862 -15.171 0.848 1.00 0.00 O ATOM 3073 CB VAL A 188 -5.011 -12.205 0.266 1.00 0.00 C ATOM 3074 CG1 VAL A 188 -6.017 -13.131 0.972 1.00 0.00 C ATOM 3075 CG2 VAL A 188 -4.786 -10.960 1.127 1.00 0.00 C ATOM 0 H VAL A 188 -4.622 -13.932 -1.570 1.00 0.00 H new ATOM 0 HA VAL A 188 -2.822 -12.234 0.171 1.00 0.00 H new ATOM 0 HB VAL A 188 -5.419 -11.927 -0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -6.960 -12.603 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -6.187 -14.017 0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -5.618 -13.430 1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -5.737 -10.451 1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -4.366 -11.254 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -4.095 -10.287 0.620 1.00 0.00 H new ATOM 3085 N LYS A 189 -2.843 -13.741 2.175 1.00 0.00 N ATOM 3086 CA LYS A 189 -2.628 -14.783 3.216 1.00 0.00 C ATOM 3087 C LYS A 189 -3.788 -14.726 4.206 1.00 0.00 C ATOM 3088 O LYS A 189 -4.000 -13.733 4.873 1.00 0.00 O ATOM 3089 CB LYS A 189 -1.307 -14.416 3.891 1.00 0.00 C ATOM 3090 CG LYS A 189 -0.227 -15.414 3.466 1.00 0.00 C ATOM 3091 CD LYS A 189 1.145 -14.912 3.920 1.00 0.00 C ATOM 3092 CE LYS A 189 1.989 -14.552 2.695 1.00 0.00 C ATOM 3093 NZ LYS A 189 3.374 -14.369 3.214 1.00 0.00 N ATOM 0 H LYS A 189 -2.483 -12.815 2.407 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.586 -15.794 2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -1.013 -13.404 3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -1.423 -14.428 4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -0.430 -16.392 3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -0.239 -15.539 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.030 -14.040 4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 189 1.648 -15.679 4.509 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.951 -15.342 1.945 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.624 -13.642 2.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 4.009 -14.120 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.382 -13.606 3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 3.699 -15.253 3.655 1.00 0.00 H new ATOM 3107 N ILE A 190 -4.559 -15.769 4.283 1.00 0.00 N ATOM 3108 CA ILE A 190 -5.726 -15.763 5.202 1.00 0.00 C ATOM 3109 C ILE A 190 -5.572 -16.835 6.276 1.00 0.00 C ATOM 3110 O ILE A 190 -4.905 -17.831 6.074 1.00 0.00 O ATOM 3111 CB ILE A 190 -6.909 -16.081 4.290 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -7.528 -14.778 3.780 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -7.958 -16.884 5.058 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -8.362 -15.069 2.529 1.00 0.00 C ATOM 0 H ILE A 190 -4.432 -16.628 3.748 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.842 -14.817 5.731 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.559 -16.671 3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.154 -14.333 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -6.745 -14.056 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -8.799 -17.107 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.516 -17.816 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -8.309 -16.303 5.911 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.805 -14.143 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.722 -15.496 1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -9.154 -15.776 2.776 1.00 0.00 H new ATOM 3126 N ARG A 191 -6.202 -16.650 7.406 1.00 0.00 N ATOM 3127 CA ARG A 191 -6.104 -17.683 8.472 1.00 0.00 C ATOM 3128 C ARG A 191 -7.299 -17.622 9.433 1.00 0.00 C ATOM 3129 O ARG A 191 -7.571 -16.612 10.052 1.00 0.00 O ATOM 3130 CB ARG A 191 -4.795 -17.388 9.207 1.00 0.00 C ATOM 3131 CG ARG A 191 -4.694 -15.890 9.514 1.00 0.00 C ATOM 3132 CD ARG A 191 -3.856 -15.678 10.779 1.00 0.00 C ATOM 3133 NE ARG A 191 -2.714 -14.824 10.349 1.00 0.00 N ATOM 3134 CZ ARG A 191 -1.821 -14.445 11.219 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -2.075 -13.449 12.024 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -0.673 -15.061 11.284 1.00 0.00 N ATOM 0 H ARG A 191 -6.774 -15.837 7.633 1.00 0.00 H new ATOM 0 HA ARG A 191 -6.116 -18.688 8.049 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -4.751 -17.961 10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -3.947 -17.701 8.597 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -4.240 -15.366 8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -5.690 -15.469 9.651 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -4.439 -15.192 11.561 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.507 -16.628 11.185 1.00 0.00 H new ATOM 0 HE ARG A 191 -2.631 -14.536 9.374 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.973 -12.967 11.972 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -1.376 -13.153 12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.475 -15.839 10.654 1.00 0.00 H new ATOM 0 HH22 ARG A 191 0.027 -14.765 11.965 1.00 0.00 H new ATOM 3150 N ALA A 192 -7.989 -18.719 9.574 1.00 0.00 N ATOM 3151 CA ALA A 192 -9.148 -18.787 10.509 1.00 0.00 C ATOM 3152 C ALA A 192 -8.946 -19.981 11.451 1.00 0.00 C ATOM 3153 O ALA A 192 -8.222 -20.904 11.131 1.00 0.00 O ATOM 3154 CB ALA A 192 -10.369 -19.008 9.616 1.00 0.00 C ATOM 0 H ALA A 192 -7.796 -19.586 9.073 1.00 0.00 H new ATOM 0 HA ALA A 192 -9.261 -17.891 11.119 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -11.265 -19.069 10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.465 -18.176 8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.249 -19.937 9.058 1.00 0.00 H new ATOM 3160 N ASP A 193 -9.566 -19.986 12.603 1.00 0.00 N ATOM 3161 CA ASP A 193 -9.377 -21.137 13.527 1.00 0.00 C ATOM 3162 C ASP A 193 -10.668 -21.949 13.609 1.00 0.00 C ATOM 3163 O ASP A 193 -11.752 -21.414 13.494 1.00 0.00 O ATOM 3164 CB ASP A 193 -9.036 -20.510 14.876 1.00 0.00 C ATOM 3165 CG ASP A 193 -7.594 -20.000 14.852 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -6.696 -20.822 14.767 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -7.411 -18.795 14.919 1.00 0.00 O ATOM 0 H ASP A 193 -10.188 -19.250 12.939 1.00 0.00 H new ATOM 0 HA ASP A 193 -8.594 -21.819 13.196 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.720 -19.689 15.090 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -9.160 -21.244 15.672 1.00 0.00 H new ATOM 3172 N ILE A 194 -10.562 -23.237 13.795 1.00 0.00 N ATOM 3173 CA ILE A 194 -11.791 -24.077 13.871 1.00 0.00 C ATOM 3174 C ILE A 194 -11.561 -25.281 14.784 1.00 0.00 C ATOM 3175 O ILE A 194 -10.446 -25.589 15.152 1.00 0.00 O ATOM 3176 CB ILE A 194 -12.055 -24.528 12.434 1.00 0.00 C ATOM 3177 CG1 ILE A 194 -10.804 -25.212 11.862 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -12.406 -23.308 11.580 1.00 0.00 C ATOM 3179 CD1 ILE A 194 -11.084 -26.701 11.654 1.00 0.00 C ATOM 0 H ILE A 194 -9.682 -23.742 13.897 1.00 0.00 H new ATOM 0 HA ILE A 194 -12.637 -23.529 14.286 1.00 0.00 H new ATOM 0 HB ILE A 194 -12.884 -25.236 12.424 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -10.524 -24.749 10.916 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.962 -25.081 12.542 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -12.595 -23.624 10.554 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -13.298 -22.827 11.982 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -11.575 -22.602 11.595 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.196 -27.185 11.248 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -11.343 -27.159 12.608 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -11.913 -26.821 10.957 1.00 0.00 H new ATOM 3191 N GLU A 195 -12.611 -25.963 15.149 1.00 0.00 N ATOM 3192 CA GLU A 195 -12.464 -27.148 16.039 1.00 0.00 C ATOM 3193 C GLU A 195 -13.313 -28.304 15.513 1.00 0.00 C ATOM 3194 O GLU A 195 -14.526 -28.254 15.550 1.00 0.00 O ATOM 3195 CB GLU A 195 -12.974 -26.689 17.405 1.00 0.00 C ATOM 3196 CG GLU A 195 -12.171 -27.378 18.510 1.00 0.00 C ATOM 3197 CD GLU A 195 -12.593 -28.846 18.611 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -12.093 -29.640 17.832 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -13.407 -29.149 19.467 1.00 0.00 O ATOM 0 H GLU A 195 -13.568 -25.750 14.868 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.434 -27.502 16.089 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.881 -25.607 17.494 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -14.033 -26.927 17.508 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.105 -27.309 18.295 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -12.337 -26.875 19.462 1.00 0.00 H new ATOM 3206 N VAL A 196 -12.682 -29.340 15.026 1.00 0.00 N ATOM 3207 CA VAL A 196 -13.441 -30.511 14.495 1.00 0.00 C ATOM 3208 C VAL A 196 -13.344 -31.684 15.476 1.00 0.00 C ATOM 3209 O VAL A 196 -12.267 -32.089 15.868 1.00 0.00 O ATOM 3210 CB VAL A 196 -12.756 -30.847 13.166 1.00 0.00 C ATOM 3211 CG1 VAL A 196 -13.281 -32.180 12.628 1.00 0.00 C ATOM 3212 CG2 VAL A 196 -13.048 -29.739 12.152 1.00 0.00 C ATOM 0 H VAL A 196 -11.667 -29.426 14.973 1.00 0.00 H new ATOM 0 HA VAL A 196 -14.502 -30.302 14.361 1.00 0.00 H new ATOM 0 HB VAL A 196 -11.681 -30.926 13.327 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -12.788 -32.410 11.683 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -13.072 -32.971 13.348 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -14.357 -32.110 12.468 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.562 -29.975 11.205 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -14.124 -29.661 11.998 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -12.666 -28.790 12.529 1.00 0.00 H new ATOM 3222 N ALA A 197 -14.461 -32.231 15.872 1.00 0.00 N ATOM 3223 CA ALA A 197 -14.436 -33.378 16.827 1.00 0.00 C ATOM 3224 C ALA A 197 -15.562 -34.363 16.498 1.00 0.00 C ATOM 3225 O ALA A 197 -16.593 -33.988 15.972 1.00 0.00 O ATOM 3226 CB ALA A 197 -14.652 -32.751 18.205 1.00 0.00 C ATOM 0 H ALA A 197 -15.391 -31.934 15.576 1.00 0.00 H new ATOM 0 HA ALA A 197 -13.502 -33.938 16.778 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -14.647 -33.532 18.965 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -13.852 -32.039 18.410 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -15.611 -32.234 18.223 1.00 0.00 H new ATOM 3232 N CYS A 198 -15.373 -35.619 16.805 1.00 0.00 N ATOM 3233 CA CYS A 198 -16.434 -36.627 16.510 1.00 0.00 C ATOM 3234 C CYS A 198 -16.781 -37.429 17.767 1.00 0.00 C ATOM 3235 O CYS A 198 -17.404 -38.470 17.700 1.00 0.00 O ATOM 3236 CB CYS A 198 -15.832 -37.533 15.438 1.00 0.00 C ATOM 3237 SG CYS A 198 -17.144 -38.521 14.677 1.00 0.00 S ATOM 0 H CYS A 198 -14.532 -35.990 17.246 1.00 0.00 H new ATOM 0 HA CYS A 198 -17.361 -36.161 16.176 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -15.328 -36.933 14.680 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -15.080 -38.186 15.879 1.00 0.00 H new ATOM 0 HG CYS A 198 -18.301 -38.006 14.971 1.00 0.00 H new ATOM 3243 N TYR A 199 -16.394 -36.935 18.912 1.00 0.00 N ATOM 3244 CA TYR A 199 -16.697 -37.635 20.201 1.00 0.00 C ATOM 3245 C TYR A 199 -16.506 -39.154 20.076 1.00 0.00 C ATOM 3246 O TYR A 199 -17.453 -39.889 19.871 1.00 0.00 O ATOM 3247 CB TYR A 199 -18.163 -37.305 20.489 1.00 0.00 C ATOM 3248 CG TYR A 199 -18.279 -35.869 20.943 1.00 0.00 C ATOM 3249 CD1 TYR A 199 -17.995 -34.826 20.052 1.00 0.00 C ATOM 3250 CD2 TYR A 199 -18.675 -35.580 22.255 1.00 0.00 C ATOM 3251 CE1 TYR A 199 -18.105 -33.496 20.474 1.00 0.00 C ATOM 3252 CE2 TYR A 199 -18.785 -34.250 22.676 1.00 0.00 C ATOM 3253 CZ TYR A 199 -18.501 -33.207 21.786 1.00 0.00 C ATOM 3254 OH TYR A 199 -18.612 -31.895 22.203 1.00 0.00 O ATOM 0 H TYR A 199 -15.873 -36.064 19.014 1.00 0.00 H new ATOM 0 HA TYR A 199 -16.029 -37.311 20.999 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -18.765 -37.464 19.594 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -18.552 -37.973 21.258 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -17.691 -35.048 19.040 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -18.895 -36.384 22.942 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -17.884 -32.692 19.787 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -19.089 -34.028 23.688 1.00 0.00 H new ATOM 0 HH TYR A 199 -18.898 -31.873 23.140 1.00 0.00 H new ATOM 3264 N GLY A 200 -15.295 -39.631 20.207 1.00 0.00 N ATOM 3265 CA GLY A 200 -15.060 -41.101 20.104 1.00 0.00 C ATOM 3266 C GLY A 200 -13.677 -41.371 19.507 1.00 0.00 C ATOM 3267 O GLY A 200 -13.025 -40.481 18.995 1.00 0.00 O ATOM 0 H GLY A 200 -14.462 -39.068 20.380 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -15.135 -41.559 21.090 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -15.829 -41.558 19.481 1.00 0.00 H new ATOM 3271 N TYR A 201 -13.227 -42.598 19.568 1.00 0.00 N ATOM 3272 CA TYR A 201 -11.888 -42.938 19.004 1.00 0.00 C ATOM 3273 C TYR A 201 -12.024 -43.335 17.529 1.00 0.00 C ATOM 3274 O TYR A 201 -11.098 -43.203 16.753 1.00 0.00 O ATOM 3275 CB TYR A 201 -11.395 -44.125 19.839 1.00 0.00 C ATOM 3276 CG TYR A 201 -10.334 -43.659 20.811 1.00 0.00 C ATOM 3277 CD1 TYR A 201 -10.572 -42.549 21.633 1.00 0.00 C ATOM 3278 CD2 TYR A 201 -9.113 -44.339 20.891 1.00 0.00 C ATOM 3279 CE1 TYR A 201 -9.588 -42.120 22.532 1.00 0.00 C ATOM 3280 CE2 TYR A 201 -8.129 -43.909 21.791 1.00 0.00 C ATOM 3281 CZ TYR A 201 -8.367 -42.799 22.611 1.00 0.00 C ATOM 3282 OH TYR A 201 -7.398 -42.375 23.499 1.00 0.00 O ATOM 0 H TYR A 201 -13.731 -43.380 19.985 1.00 0.00 H new ATOM 0 HA TYR A 201 -11.195 -42.098 19.045 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -12.228 -44.571 20.382 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -10.989 -44.898 19.186 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -11.514 -42.025 21.573 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -8.929 -45.195 20.259 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -9.772 -41.264 23.165 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -7.187 -44.434 21.852 1.00 0.00 H new ATOM 0 HH TYR A 201 -6.612 -42.956 23.428 1.00 0.00 H new ATOM 3292 N GLU A 202 -13.176 -43.813 17.137 1.00 0.00 N ATOM 3293 CA GLU A 202 -13.379 -44.208 15.712 1.00 0.00 C ATOM 3294 C GLU A 202 -13.867 -43.005 14.894 1.00 0.00 C ATOM 3295 O GLU A 202 -14.067 -43.097 13.698 1.00 0.00 O ATOM 3296 CB GLU A 202 -14.441 -45.312 15.747 1.00 0.00 C ATOM 3297 CG GLU A 202 -15.739 -44.773 16.358 1.00 0.00 C ATOM 3298 CD GLU A 202 -16.195 -45.700 17.488 1.00 0.00 C ATOM 3299 OE1 GLU A 202 -16.814 -46.707 17.187 1.00 0.00 O ATOM 3300 OE2 GLU A 202 -15.914 -45.388 18.633 1.00 0.00 O ATOM 0 H GLU A 202 -13.986 -43.947 17.743 1.00 0.00 H new ATOM 0 HA GLU A 202 -12.457 -44.554 15.244 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -14.629 -45.679 14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -14.079 -46.158 16.331 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -15.582 -43.765 16.741 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -16.513 -44.706 15.593 1.00 0.00 H new ATOM 3307 N GLY A 203 -14.051 -41.877 15.531 1.00 0.00 N ATOM 3308 CA GLY A 203 -14.517 -40.666 14.798 1.00 0.00 C ATOM 3309 C GLY A 203 -13.307 -39.888 14.281 1.00 0.00 C ATOM 3310 O GLY A 203 -13.424 -39.057 13.402 1.00 0.00 O ATOM 0 H GLY A 203 -13.897 -41.744 16.531 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -15.159 -40.956 13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -15.114 -40.036 15.457 1.00 0.00 H new ATOM 3314 N ILE A 204 -12.141 -40.157 14.812 1.00 0.00 N ATOM 3315 CA ILE A 204 -10.923 -39.436 14.339 1.00 0.00 C ATOM 3316 C ILE A 204 -10.802 -39.587 12.818 1.00 0.00 C ATOM 3317 O ILE A 204 -10.204 -38.767 12.149 1.00 0.00 O ATOM 3318 CB ILE A 204 -9.753 -40.116 15.065 1.00 0.00 C ATOM 3319 CG1 ILE A 204 -9.634 -39.541 16.481 1.00 0.00 C ATOM 3320 CG2 ILE A 204 -8.443 -39.862 14.309 1.00 0.00 C ATOM 3321 CD1 ILE A 204 -10.260 -40.510 17.484 1.00 0.00 C ATOM 0 H ILE A 204 -11.981 -40.843 15.550 1.00 0.00 H new ATOM 0 HA ILE A 204 -10.949 -38.367 14.550 1.00 0.00 H new ATOM 0 HB ILE A 204 -9.938 -41.189 15.111 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -8.586 -39.373 16.729 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -10.134 -38.574 16.534 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -7.620 -40.349 14.833 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -8.521 -40.267 13.300 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -8.255 -38.790 14.256 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -10.174 -40.099 18.490 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -11.312 -40.656 17.241 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -9.741 -41.467 17.438 1.00 0.00 H new ATOM 3333 N ASP A 205 -11.381 -40.623 12.270 1.00 0.00 N ATOM 3334 CA ASP A 205 -11.316 -40.818 10.794 1.00 0.00 C ATOM 3335 C ASP A 205 -12.143 -39.736 10.102 1.00 0.00 C ATOM 3336 O ASP A 205 -11.857 -39.338 8.989 1.00 0.00 O ATOM 3337 CB ASP A 205 -11.921 -42.203 10.543 1.00 0.00 C ATOM 3338 CG ASP A 205 -11.651 -42.632 9.097 1.00 0.00 C ATOM 3339 OD1 ASP A 205 -11.173 -41.811 8.330 1.00 0.00 O ATOM 3340 OD2 ASP A 205 -11.930 -43.778 8.780 1.00 0.00 O ATOM 0 H ASP A 205 -11.895 -41.341 12.781 1.00 0.00 H new ATOM 0 HA ASP A 205 -10.299 -40.751 10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -11.491 -42.928 11.234 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -12.994 -42.181 10.731 1.00 0.00 H new ATOM 3345 N ALA A 206 -13.148 -39.236 10.771 1.00 0.00 N ATOM 3346 CA ALA A 206 -13.983 -38.157 10.172 1.00 0.00 C ATOM 3347 C ALA A 206 -13.322 -36.819 10.474 1.00 0.00 C ATOM 3348 O ALA A 206 -13.450 -35.860 9.739 1.00 0.00 O ATOM 3349 CB ALA A 206 -15.342 -38.261 10.865 1.00 0.00 C ATOM 0 H ALA A 206 -13.426 -39.529 11.707 1.00 0.00 H new ATOM 0 HA ALA A 206 -14.091 -38.246 9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -16.010 -37.494 10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -15.771 -39.246 10.679 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -15.215 -38.117 11.938 1.00 0.00 H new ATOM 3355 N VAL A 207 -12.591 -36.766 11.553 1.00 0.00 N ATOM 3356 CA VAL A 207 -11.880 -35.515 11.922 1.00 0.00 C ATOM 3357 C VAL A 207 -10.884 -35.169 10.806 1.00 0.00 C ATOM 3358 O VAL A 207 -10.839 -34.055 10.317 1.00 0.00 O ATOM 3359 CB VAL A 207 -11.180 -35.857 13.250 1.00 0.00 C ATOM 3360 CG1 VAL A 207 -9.672 -35.615 13.157 1.00 0.00 C ATOM 3361 CG2 VAL A 207 -11.767 -34.996 14.369 1.00 0.00 C ATOM 0 H VAL A 207 -12.456 -37.544 12.199 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.527 -34.646 12.039 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.345 -36.913 13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.204 -35.865 14.109 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.251 -36.241 12.370 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.485 -34.566 12.925 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -11.273 -35.236 15.310 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.612 -33.942 14.137 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -12.835 -35.195 14.459 1.00 0.00 H new ATOM 3371 N LYS A 208 -10.102 -36.132 10.390 1.00 0.00 N ATOM 3372 CA LYS A 208 -9.123 -35.881 9.294 1.00 0.00 C ATOM 3373 C LYS A 208 -9.873 -35.735 7.969 1.00 0.00 C ATOM 3374 O LYS A 208 -9.632 -34.818 7.209 1.00 0.00 O ATOM 3375 CB LYS A 208 -8.213 -37.114 9.275 1.00 0.00 C ATOM 3376 CG LYS A 208 -7.253 -37.037 8.079 1.00 0.00 C ATOM 3377 CD LYS A 208 -5.807 -36.914 8.576 1.00 0.00 C ATOM 3378 CE LYS A 208 -5.234 -35.549 8.175 1.00 0.00 C ATOM 3379 NZ LYS A 208 -4.615 -35.006 9.418 1.00 0.00 N ATOM 0 H LYS A 208 -10.100 -37.081 10.763 1.00 0.00 H new ATOM 0 HA LYS A 208 -8.547 -34.968 9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -7.646 -37.173 10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -8.815 -38.020 9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -7.359 -37.927 7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -7.506 -36.181 7.454 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -5.774 -37.028 9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -5.198 -37.713 8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -4.496 -35.650 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -6.016 -34.887 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -4.202 -34.072 9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -5.342 -34.914 10.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -3.869 -35.653 9.745 1.00 0.00 H new ATOM 3393 N GLU A 209 -10.792 -36.628 7.688 1.00 0.00 N ATOM 3394 CA GLU A 209 -11.561 -36.523 6.411 1.00 0.00 C ATOM 3395 C GLU A 209 -12.193 -35.135 6.308 1.00 0.00 C ATOM 3396 O GLU A 209 -12.223 -34.530 5.253 1.00 0.00 O ATOM 3397 CB GLU A 209 -12.645 -37.600 6.498 1.00 0.00 C ATOM 3398 CG GLU A 209 -12.355 -38.698 5.473 1.00 0.00 C ATOM 3399 CD GLU A 209 -13.001 -40.007 5.929 1.00 0.00 C ATOM 3400 OE1 GLU A 209 -14.190 -39.995 6.202 1.00 0.00 O ATOM 3401 OE2 GLU A 209 -12.295 -41.000 5.998 1.00 0.00 O ATOM 0 H GLU A 209 -11.040 -37.418 8.283 1.00 0.00 H new ATOM 0 HA GLU A 209 -10.930 -36.662 5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -12.673 -38.023 7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -13.625 -37.161 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -12.743 -38.410 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -11.279 -38.831 5.362 1.00 0.00 H new ATOM 3408 N ALA A 210 -12.682 -34.620 7.404 1.00 0.00 N ATOM 3409 CA ALA A 210 -13.294 -33.264 7.381 1.00 0.00 C ATOM 3410 C ALA A 210 -12.236 -32.237 6.981 1.00 0.00 C ATOM 3411 O ALA A 210 -12.404 -31.498 6.029 1.00 0.00 O ATOM 3412 CB ALA A 210 -13.771 -33.018 8.814 1.00 0.00 C ATOM 0 H ALA A 210 -12.683 -35.081 8.314 1.00 0.00 H new ATOM 0 HA ALA A 210 -14.114 -33.183 6.667 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -14.236 -32.034 8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -14.498 -33.782 9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -12.920 -33.063 9.494 1.00 0.00 H new ATOM 3418 N LEU A 211 -11.136 -32.197 7.692 1.00 0.00 N ATOM 3419 CA LEU A 211 -10.053 -31.227 7.351 1.00 0.00 C ATOM 3420 C LEU A 211 -9.744 -31.316 5.855 1.00 0.00 C ATOM 3421 O LEU A 211 -9.587 -30.318 5.180 1.00 0.00 O ATOM 3422 CB LEU A 211 -8.842 -31.678 8.180 1.00 0.00 C ATOM 3423 CG LEU A 211 -8.984 -31.296 9.674 1.00 0.00 C ATOM 3424 CD1 LEU A 211 -8.062 -30.116 9.989 1.00 0.00 C ATOM 3425 CD2 LEU A 211 -10.428 -30.908 10.037 1.00 0.00 C ATOM 0 H LEU A 211 -10.942 -32.796 8.495 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.327 -30.194 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -8.725 -32.758 8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.937 -31.225 7.775 1.00 0.00 H new ATOM 0 HG LEU A 211 -8.709 -32.171 10.263 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -8.162 -29.847 11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.029 -30.396 9.783 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.338 -29.263 9.369 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -10.480 -30.648 11.094 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -10.736 -30.052 9.437 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.092 -31.749 9.837 1.00 0.00 H new ATOM 3437 N ARG A 212 -9.684 -32.512 5.333 1.00 0.00 N ATOM 3438 CA ARG A 212 -9.413 -32.686 3.877 1.00 0.00 C ATOM 3439 C ARG A 212 -10.528 -32.018 3.070 1.00 0.00 C ATOM 3440 O ARG A 212 -10.299 -31.460 2.015 1.00 0.00 O ATOM 3441 CB ARG A 212 -9.420 -34.199 3.652 1.00 0.00 C ATOM 3442 CG ARG A 212 -8.668 -34.530 2.363 1.00 0.00 C ATOM 3443 CD ARG A 212 -8.835 -36.019 2.043 1.00 0.00 C ATOM 3444 NE ARG A 212 -7.452 -36.521 1.815 1.00 0.00 N ATOM 3445 CZ ARG A 212 -7.187 -37.253 0.769 1.00 0.00 C ATOM 3446 NH1 ARG A 212 -7.704 -36.950 -0.391 1.00 0.00 N ATOM 3447 NH2 ARG A 212 -6.404 -38.291 0.881 1.00 0.00 N ATOM 0 H ARG A 212 -9.812 -33.379 5.855 1.00 0.00 H new ATOM 0 HA ARG A 212 -8.470 -32.237 3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.953 -34.705 4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -10.446 -34.563 3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.050 -33.925 1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -7.611 -34.287 2.473 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.316 -36.548 2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.459 -36.166 1.161 1.00 0.00 H new ATOM 0 HE ARG A 212 -6.711 -36.292 2.478 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -8.317 -36.139 -0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -7.495 -37.524 -1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -6.000 -38.529 1.787 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -6.196 -38.864 0.063 1.00 0.00 H new ATOM 3461 N ALA A 213 -11.734 -32.061 3.572 1.00 0.00 N ATOM 3462 CA ALA A 213 -12.870 -31.419 2.851 1.00 0.00 C ATOM 3463 C ALA A 213 -12.637 -29.911 2.769 1.00 0.00 C ATOM 3464 O ALA A 213 -12.908 -29.285 1.765 1.00 0.00 O ATOM 3465 CB ALA A 213 -14.110 -31.729 3.695 1.00 0.00 C ATOM 0 H ALA A 213 -11.981 -32.514 4.452 1.00 0.00 H new ATOM 0 HA ALA A 213 -12.979 -31.787 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -14.989 -31.287 3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -14.241 -32.809 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -13.984 -31.312 4.694 1.00 0.00 H new ATOM 3471 N GLY A 214 -12.126 -29.327 3.820 1.00 0.00 N ATOM 3472 CA GLY A 214 -11.867 -27.859 3.808 1.00 0.00 C ATOM 3473 C GLY A 214 -10.640 -27.568 2.943 1.00 0.00 C ATOM 3474 O GLY A 214 -10.542 -26.531 2.317 1.00 0.00 O ATOM 0 H GLY A 214 -11.877 -29.804 4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -12.735 -27.328 3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -11.704 -27.499 4.824 1.00 0.00 H new ATOM 3478 N LEU A 215 -9.707 -28.480 2.899 1.00 0.00 N ATOM 3479 CA LEU A 215 -8.487 -28.265 2.069 1.00 0.00 C ATOM 3480 C LEU A 215 -8.794 -28.552 0.598 1.00 0.00 C ATOM 3481 O LEU A 215 -8.111 -28.082 -0.291 1.00 0.00 O ATOM 3482 CB LEU A 215 -7.460 -29.263 2.610 1.00 0.00 C ATOM 3483 CG LEU A 215 -7.020 -28.832 4.012 1.00 0.00 C ATOM 3484 CD1 LEU A 215 -6.870 -30.067 4.906 1.00 0.00 C ATOM 3485 CD2 LEU A 215 -5.677 -28.097 3.922 1.00 0.00 C ATOM 0 H LEU A 215 -9.737 -29.366 3.403 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.124 -27.239 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.892 -30.263 2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -6.598 -29.311 1.945 1.00 0.00 H new ATOM 0 HG LEU A 215 -7.770 -28.167 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -6.557 -29.758 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -7.825 -30.588 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -6.121 -30.735 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -5.363 -27.790 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -4.927 -28.762 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -5.786 -27.217 3.289 1.00 0.00 H new ATOM 3497 N ASN A 216 -9.819 -29.319 0.335 1.00 0.00 N ATOM 3498 CA ASN A 216 -10.175 -29.637 -1.077 1.00 0.00 C ATOM 3499 C ASN A 216 -11.252 -28.673 -1.588 1.00 0.00 C ATOM 3500 O ASN A 216 -11.456 -28.536 -2.778 1.00 0.00 O ATOM 3501 CB ASN A 216 -10.713 -31.068 -1.036 1.00 0.00 C ATOM 3502 CG ASN A 216 -10.793 -31.629 -2.459 1.00 0.00 C ATOM 3503 OD1 ASN A 216 -10.601 -30.912 -3.421 1.00 0.00 O ATOM 3504 ND2 ASN A 216 -11.071 -32.893 -2.633 1.00 0.00 N ATOM 0 H ASN A 216 -10.425 -29.739 1.039 1.00 0.00 H new ATOM 0 HA ASN A 216 -9.321 -29.539 -1.748 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -10.064 -31.694 -0.424 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -11.699 -31.083 -0.573 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -11.127 -33.278 -3.576 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -11.232 -33.496 -1.826 1.00 0.00 H new ATOM 3511 N CYS A 217 -11.943 -28.004 -0.700 1.00 0.00 N ATOM 3512 CA CYS A 217 -13.005 -27.052 -1.147 1.00 0.00 C ATOM 3513 C CYS A 217 -12.377 -25.764 -1.694 1.00 0.00 C ATOM 3514 O CYS A 217 -13.062 -24.909 -2.221 1.00 0.00 O ATOM 3515 CB CYS A 217 -13.833 -26.752 0.104 1.00 0.00 C ATOM 3516 SG CYS A 217 -15.589 -26.680 -0.332 1.00 0.00 S ATOM 0 H CYS A 217 -11.819 -28.075 0.310 1.00 0.00 H new ATOM 0 HA CYS A 217 -13.614 -27.472 -1.947 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -13.666 -27.523 0.856 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -13.518 -25.805 0.543 1.00 0.00 H new ATOM 0 HG CYS A 217 -16.290 -26.427 0.733 1.00 0.00 H new ATOM 3522 N SER A 218 -11.082 -25.616 -1.574 1.00 0.00 N ATOM 3523 CA SER A 218 -10.421 -24.380 -2.088 1.00 0.00 C ATOM 3524 C SER A 218 -10.590 -24.280 -3.607 1.00 0.00 C ATOM 3525 O SER A 218 -11.463 -24.897 -4.185 1.00 0.00 O ATOM 3526 CB SER A 218 -8.945 -24.535 -1.716 1.00 0.00 C ATOM 3527 OG SER A 218 -8.248 -25.164 -2.785 1.00 0.00 O ATOM 0 H SER A 218 -10.456 -26.296 -1.143 1.00 0.00 H new ATOM 0 HA SER A 218 -10.853 -23.474 -1.664 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.507 -23.559 -1.508 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.849 -25.128 -0.807 1.00 0.00 H new ATOM 0 HG SER A 218 -7.359 -24.762 -2.877 1.00 0.00 H new ATOM 3533 N THR A 219 -9.758 -23.510 -4.256 1.00 0.00 N ATOM 3534 CA THR A 219 -9.864 -23.369 -5.740 1.00 0.00 C ATOM 3535 C THR A 219 -8.502 -23.636 -6.390 1.00 0.00 C ATOM 3536 O THR A 219 -7.527 -23.907 -5.717 1.00 0.00 O ATOM 3537 CB THR A 219 -10.296 -21.917 -5.988 1.00 0.00 C ATOM 3538 OG1 THR A 219 -10.691 -21.311 -4.760 1.00 0.00 O ATOM 3539 CG2 THR A 219 -11.465 -21.893 -6.975 1.00 0.00 C ATOM 0 H THR A 219 -9.008 -22.971 -3.823 1.00 0.00 H new ATOM 0 HA THR A 219 -10.574 -24.078 -6.166 1.00 0.00 H new ATOM 0 HB THR A 219 -9.457 -21.360 -6.405 1.00 0.00 H new ATOM 0 HG1 THR A 219 -9.904 -20.938 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 219 -11.772 -20.862 -7.151 1.00 0.00 H new ATOM 0 HG22 THR A 219 -11.155 -22.345 -7.917 1.00 0.00 H new ATOM 0 HG23 THR A 219 -12.302 -22.455 -6.561 1.00 0.00 H new ATOM 3547 N GLU A 220 -8.429 -23.556 -7.692 1.00 0.00 N ATOM 3548 CA GLU A 220 -7.129 -23.800 -8.385 1.00 0.00 C ATOM 3549 C GLU A 220 -6.119 -22.719 -7.991 1.00 0.00 C ATOM 3550 O GLU A 220 -6.488 -21.620 -7.626 1.00 0.00 O ATOM 3551 CB GLU A 220 -7.449 -23.719 -9.878 1.00 0.00 C ATOM 3552 CG GLU A 220 -6.349 -24.424 -10.675 1.00 0.00 C ATOM 3553 CD GLU A 220 -6.916 -24.930 -12.005 1.00 0.00 C ATOM 3554 OE1 GLU A 220 -7.960 -24.443 -12.409 1.00 0.00 O ATOM 3555 OE2 GLU A 220 -6.297 -25.799 -12.595 1.00 0.00 O ATOM 0 H GLU A 220 -9.212 -23.332 -8.306 1.00 0.00 H new ATOM 0 HA GLU A 220 -6.691 -24.762 -8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.414 -24.184 -10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.526 -22.677 -10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -5.523 -23.737 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.948 -25.258 -10.099 1.00 0.00 H new ATOM 3562 N ASN A 221 -4.847 -23.024 -8.053 1.00 0.00 N ATOM 3563 CA ASN A 221 -3.812 -22.013 -7.671 1.00 0.00 C ATOM 3564 C ASN A 221 -4.129 -21.440 -6.286 1.00 0.00 C ATOM 3565 O ASN A 221 -3.758 -20.330 -5.958 1.00 0.00 O ATOM 3566 CB ASN A 221 -3.900 -20.924 -8.742 1.00 0.00 C ATOM 3567 CG ASN A 221 -3.477 -21.503 -10.093 1.00 0.00 C ATOM 3568 OD1 ASN A 221 -2.522 -22.249 -10.175 1.00 0.00 O ATOM 3569 ND2 ASN A 221 -4.154 -21.190 -11.164 1.00 0.00 N ATOM 0 H ASN A 221 -4.480 -23.928 -8.351 1.00 0.00 H new ATOM 0 HA ASN A 221 -2.812 -22.442 -7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -4.918 -20.539 -8.802 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -3.257 -20.085 -8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.881 -21.572 -12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.956 -20.564 -11.095 1.00 0.00 H new ATOM 3576 N MET A 222 -4.819 -22.198 -5.475 1.00 0.00 N ATOM 3577 CA MET A 222 -5.176 -21.719 -4.110 1.00 0.00 C ATOM 3578 C MET A 222 -4.767 -22.770 -3.071 1.00 0.00 C ATOM 3579 O MET A 222 -5.573 -23.582 -2.662 1.00 0.00 O ATOM 3580 CB MET A 222 -6.699 -21.552 -4.142 1.00 0.00 C ATOM 3581 CG MET A 222 -7.081 -20.188 -3.565 1.00 0.00 C ATOM 3582 SD MET A 222 -8.388 -19.445 -4.574 1.00 0.00 S ATOM 3583 CE MET A 222 -7.331 -18.319 -5.517 1.00 0.00 C ATOM 0 H MET A 222 -5.152 -23.135 -5.703 1.00 0.00 H new ATOM 0 HA MET A 222 -4.672 -20.791 -3.842 1.00 0.00 H new ATOM 0 HB2 MET A 222 -7.062 -21.639 -5.166 1.00 0.00 H new ATOM 0 HB3 MET A 222 -7.174 -22.347 -3.567 1.00 0.00 H new ATOM 0 HG2 MET A 222 -7.422 -20.300 -2.536 1.00 0.00 H new ATOM 0 HG3 MET A 222 -6.209 -19.534 -3.543 1.00 0.00 H new ATOM 0 HE1 MET A 222 -7.753 -18.171 -6.511 1.00 0.00 H new ATOM 0 HE2 MET A 222 -7.270 -17.360 -5.002 1.00 0.00 H new ATOM 0 HE3 MET A 222 -6.332 -18.747 -5.606 1.00 0.00 H new ATOM 3593 N PRO A 223 -3.518 -22.726 -2.684 1.00 0.00 N ATOM 3594 CA PRO A 223 -2.998 -23.697 -1.692 1.00 0.00 C ATOM 3595 C PRO A 223 -3.494 -23.354 -0.285 1.00 0.00 C ATOM 3596 O PRO A 223 -3.203 -22.301 0.249 1.00 0.00 O ATOM 3597 CB PRO A 223 -1.484 -23.536 -1.792 1.00 0.00 C ATOM 3598 CG PRO A 223 -1.268 -22.152 -2.318 1.00 0.00 C ATOM 3599 CD PRO A 223 -2.485 -21.780 -3.127 1.00 0.00 C ATOM 0 HA PRO A 223 -3.327 -24.718 -1.883 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -1.010 -23.666 -0.819 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -1.052 -24.282 -2.459 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -1.123 -21.449 -1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -0.370 -22.112 -2.935 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -2.785 -20.748 -2.943 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -2.295 -21.871 -4.196 1.00 0.00 H new ATOM 3607 N ILE A 224 -4.239 -24.241 0.316 1.00 0.00 N ATOM 3608 CA ILE A 224 -4.758 -23.983 1.690 1.00 0.00 C ATOM 3609 C ILE A 224 -4.030 -24.876 2.700 1.00 0.00 C ATOM 3610 O ILE A 224 -3.571 -25.952 2.368 1.00 0.00 O ATOM 3611 CB ILE A 224 -6.247 -24.331 1.625 1.00 0.00 C ATOM 3612 CG1 ILE A 224 -6.924 -23.440 0.566 1.00 0.00 C ATOM 3613 CG2 ILE A 224 -6.878 -24.097 3.002 1.00 0.00 C ATOM 3614 CD1 ILE A 224 -8.379 -23.145 0.953 1.00 0.00 C ATOM 0 H ILE A 224 -4.512 -25.137 -0.087 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.601 -22.953 2.009 1.00 0.00 H new ATOM 0 HB ILE A 224 -6.380 -25.377 1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -6.373 -22.505 0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.894 -23.934 -0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.939 -24.343 2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -6.386 -24.730 3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -6.758 -23.051 3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -8.837 -22.514 0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -8.932 -24.081 1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.403 -22.629 1.913 1.00 0.00 H new ATOM 3626 N LYS A 225 -3.917 -24.439 3.928 1.00 0.00 N ATOM 3627 CA LYS A 225 -3.215 -25.269 4.949 1.00 0.00 C ATOM 3628 C LYS A 225 -4.079 -25.408 6.205 1.00 0.00 C ATOM 3629 O LYS A 225 -4.283 -24.462 6.940 1.00 0.00 O ATOM 3630 CB LYS A 225 -1.925 -24.511 5.259 1.00 0.00 C ATOM 3631 CG LYS A 225 -0.764 -25.143 4.487 1.00 0.00 C ATOM 3632 CD LYS A 225 0.257 -24.064 4.119 1.00 0.00 C ATOM 3633 CE LYS A 225 0.850 -24.368 2.740 1.00 0.00 C ATOM 3634 NZ LYS A 225 2.123 -25.096 3.013 1.00 0.00 N ATOM 0 H LYS A 225 -4.279 -23.547 4.266 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.014 -26.280 4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -2.031 -23.462 4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -1.722 -24.539 6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -0.289 -25.915 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -1.136 -25.629 3.585 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -0.220 -23.084 4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 225 1.049 -24.028 4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 225 0.169 -24.976 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 225 1.033 -23.451 2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 2.585 -25.337 2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 2.755 -24.491 3.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 1.918 -25.968 3.541 1.00 0.00 H new ATOM 3648 N ILE A 226 -4.584 -26.586 6.456 1.00 0.00 N ATOM 3649 CA ILE A 226 -5.433 -26.799 7.661 1.00 0.00 C ATOM 3650 C ILE A 226 -4.850 -27.939 8.504 1.00 0.00 C ATOM 3651 O ILE A 226 -4.840 -29.084 8.096 1.00 0.00 O ATOM 3652 CB ILE A 226 -6.818 -27.160 7.103 1.00 0.00 C ATOM 3653 CG1 ILE A 226 -7.475 -25.898 6.532 1.00 0.00 C ATOM 3654 CG2 ILE A 226 -7.706 -27.737 8.212 1.00 0.00 C ATOM 3655 CD1 ILE A 226 -8.818 -26.257 5.888 1.00 0.00 C ATOM 0 H ILE A 226 -4.444 -27.413 5.875 1.00 0.00 H new ATOM 0 HA ILE A 226 -5.484 -25.926 8.311 1.00 0.00 H new ATOM 0 HB ILE A 226 -6.702 -27.909 6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.626 -25.165 7.325 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.819 -25.438 5.793 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.684 -27.988 7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.242 -28.635 8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.824 -26.998 9.005 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.280 -25.356 5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.655 -26.974 5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.475 -26.697 6.638 1.00 0.00 H new ATOM 3667 N ASN A 227 -4.358 -27.630 9.675 1.00 0.00 N ATOM 3668 CA ASN A 227 -3.769 -28.689 10.545 1.00 0.00 C ATOM 3669 C ASN A 227 -3.991 -28.342 12.018 1.00 0.00 C ATOM 3670 O ASN A 227 -4.448 -27.265 12.349 1.00 0.00 O ATOM 3671 CB ASN A 227 -2.276 -28.692 10.209 1.00 0.00 C ATOM 3672 CG ASN A 227 -2.083 -29.075 8.740 1.00 0.00 C ATOM 3673 OD1 ASN A 227 -2.058 -30.242 8.404 1.00 0.00 O ATOM 3674 ND2 ASN A 227 -1.943 -28.135 7.845 1.00 0.00 N ATOM 0 H ASN A 227 -4.339 -26.688 10.067 1.00 0.00 H new ATOM 0 HA ASN A 227 -4.224 -29.665 10.378 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -1.848 -27.708 10.398 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -1.749 -29.397 10.852 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.813 -28.381 6.864 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -1.964 -27.155 8.127 1.00 0.00 H new ATOM 3681 N LEU A 228 -3.677 -29.246 12.906 1.00 0.00 N ATOM 3682 CA LEU A 228 -3.875 -28.964 14.356 1.00 0.00 C ATOM 3683 C LEU A 228 -2.625 -28.304 14.944 1.00 0.00 C ATOM 3684 O LEU A 228 -1.558 -28.886 14.970 1.00 0.00 O ATOM 3685 CB LEU A 228 -4.114 -30.331 15.001 1.00 0.00 C ATOM 3686 CG LEU A 228 -4.329 -30.158 16.510 1.00 0.00 C ATOM 3687 CD1 LEU A 228 -5.595 -30.904 16.939 1.00 0.00 C ATOM 3688 CD2 LEU A 228 -3.122 -30.721 17.271 1.00 0.00 C ATOM 0 H LEU A 228 -3.293 -30.166 12.690 1.00 0.00 H new ATOM 0 HA LEU A 228 -4.706 -28.281 14.531 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -4.985 -30.809 14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -3.261 -30.985 14.818 1.00 0.00 H new ATOM 0 HG LEU A 228 -4.439 -29.098 16.737 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -5.745 -30.779 18.011 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -6.454 -30.501 16.403 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -5.488 -31.964 16.708 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -3.277 -30.597 18.343 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -3.009 -31.780 17.041 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -2.221 -30.186 16.971 1.00 0.00 H new ATOM 3700 N ILE A 229 -2.755 -27.100 15.432 1.00 0.00 N ATOM 3701 CA ILE A 229 -1.581 -26.407 16.039 1.00 0.00 C ATOM 3702 C ILE A 229 -1.778 -26.313 17.558 1.00 0.00 C ATOM 3703 O ILE A 229 -0.914 -25.856 18.281 1.00 0.00 O ATOM 3704 CB ILE A 229 -1.549 -25.017 15.385 1.00 0.00 C ATOM 3705 CG1 ILE A 229 -0.937 -25.145 13.979 1.00 0.00 C ATOM 3706 CG2 ILE A 229 -0.703 -24.059 16.235 1.00 0.00 C ATOM 3707 CD1 ILE A 229 -0.607 -23.758 13.414 1.00 0.00 C ATOM 0 H ILE A 229 -3.624 -26.566 15.437 1.00 0.00 H new ATOM 0 HA ILE A 229 -0.641 -26.934 15.874 1.00 0.00 H new ATOM 0 HB ILE A 229 -2.562 -24.620 15.313 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.033 -25.752 14.022 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.634 -25.658 13.317 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.685 -23.076 15.765 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -1.137 -23.977 17.232 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.314 -24.443 16.312 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -0.175 -23.864 12.419 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.519 -23.164 13.352 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.107 -23.259 14.069 1.00 0.00 H new ATOM 3719 N ALA A 230 -2.911 -26.751 18.041 1.00 0.00 N ATOM 3720 CA ALA A 230 -3.177 -26.698 19.504 1.00 0.00 C ATOM 3721 C ALA A 230 -4.399 -27.568 19.833 1.00 0.00 C ATOM 3722 O ALA A 230 -5.199 -27.859 18.965 1.00 0.00 O ATOM 3723 CB ALA A 230 -3.456 -25.224 19.798 1.00 0.00 C ATOM 0 H ALA A 230 -3.666 -27.145 17.480 1.00 0.00 H new ATOM 0 HA ALA A 230 -2.347 -27.074 20.103 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -3.663 -25.098 20.861 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -2.586 -24.627 19.524 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -4.319 -24.894 19.219 1.00 0.00 H new ATOM 3729 N PRO A 231 -4.500 -27.966 21.076 1.00 0.00 N ATOM 3730 CA PRO A 231 -5.634 -28.821 21.508 1.00 0.00 C ATOM 3731 C PRO A 231 -6.991 -28.077 21.543 1.00 0.00 C ATOM 3732 O PRO A 231 -8.011 -28.702 21.325 1.00 0.00 O ATOM 3733 CB PRO A 231 -5.217 -29.296 22.899 1.00 0.00 C ATOM 3734 CG PRO A 231 -4.248 -28.273 23.396 1.00 0.00 C ATOM 3735 CD PRO A 231 -3.580 -27.667 22.185 1.00 0.00 C ATOM 0 HA PRO A 231 -5.809 -29.636 20.806 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -6.079 -29.375 23.562 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -4.757 -30.283 22.855 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -4.761 -27.506 23.976 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -3.510 -28.730 24.055 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -3.437 -26.593 22.305 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -2.596 -28.102 22.014 1.00 0.00 H new ATOM 3743 N PRO A 232 -7.001 -26.785 21.819 1.00 0.00 N ATOM 3744 CA PRO A 232 -8.296 -26.057 21.869 1.00 0.00 C ATOM 3745 C PRO A 232 -8.887 -25.862 20.466 1.00 0.00 C ATOM 3746 O PRO A 232 -10.086 -25.730 20.315 1.00 0.00 O ATOM 3747 CB PRO A 232 -7.940 -24.715 22.497 1.00 0.00 C ATOM 3748 CG PRO A 232 -6.490 -24.522 22.200 1.00 0.00 C ATOM 3749 CD PRO A 232 -5.870 -25.891 22.106 1.00 0.00 C ATOM 0 HA PRO A 232 -9.053 -26.602 22.433 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -8.540 -23.910 22.074 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.126 -24.720 23.571 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -6.358 -23.975 21.267 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -6.011 -23.936 22.984 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -5.119 -25.934 21.317 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.372 -26.166 23.035 1.00 0.00 H new ATOM 3757 N ARG A 233 -8.075 -25.837 19.437 1.00 0.00 N ATOM 3758 CA ARG A 233 -8.638 -25.642 18.065 1.00 0.00 C ATOM 3759 C ARG A 233 -7.581 -25.907 16.987 1.00 0.00 C ATOM 3760 O ARG A 233 -6.430 -26.171 17.275 1.00 0.00 O ATOM 3761 CB ARG A 233 -9.099 -24.181 18.028 1.00 0.00 C ATOM 3762 CG ARG A 233 -10.630 -24.122 18.128 1.00 0.00 C ATOM 3763 CD ARG A 233 -11.043 -23.232 19.307 1.00 0.00 C ATOM 3764 NE ARG A 233 -12.004 -24.055 20.093 1.00 0.00 N ATOM 3765 CZ ARG A 233 -12.880 -23.474 20.867 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -13.811 -22.721 20.350 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -12.825 -23.649 22.159 1.00 0.00 N ATOM 0 H ARG A 233 -7.062 -25.942 19.486 1.00 0.00 H new ATOM 0 HA ARG A 233 -9.454 -26.335 17.863 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -8.649 -23.626 18.851 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -8.766 -23.707 17.105 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -11.049 -23.730 17.201 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -11.033 -25.126 18.260 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -10.180 -22.950 19.910 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -11.506 -22.308 18.961 1.00 0.00 H new ATOM 0 HE ARG A 233 -11.978 -25.072 20.026 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -13.855 -22.586 19.340 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -14.495 -22.267 20.956 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -12.098 -24.239 22.563 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -13.509 -23.195 22.765 1.00 0.00 H new ATOM 3781 N TYR A 234 -7.980 -25.849 15.743 1.00 0.00 N ATOM 3782 CA TYR A 234 -7.029 -26.109 14.622 1.00 0.00 C ATOM 3783 C TYR A 234 -6.678 -24.808 13.898 1.00 0.00 C ATOM 3784 O TYR A 234 -7.145 -23.741 14.248 1.00 0.00 O ATOM 3785 CB TYR A 234 -7.785 -27.037 13.676 1.00 0.00 C ATOM 3786 CG TYR A 234 -8.049 -28.353 14.361 1.00 0.00 C ATOM 3787 CD1 TYR A 234 -9.013 -28.433 15.370 1.00 0.00 C ATOM 3788 CD2 TYR A 234 -7.334 -29.492 13.983 1.00 0.00 C ATOM 3789 CE1 TYR A 234 -9.264 -29.655 16.004 1.00 0.00 C ATOM 3790 CE2 TYR A 234 -7.584 -30.717 14.614 1.00 0.00 C ATOM 3791 CZ TYR A 234 -8.549 -30.799 15.625 1.00 0.00 C ATOM 3792 OH TYR A 234 -8.796 -32.006 16.248 1.00 0.00 O ATOM 0 H TYR A 234 -8.933 -25.630 15.453 1.00 0.00 H new ATOM 0 HA TYR A 234 -6.093 -26.541 14.977 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -8.726 -26.577 13.375 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -7.204 -27.198 12.768 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -9.565 -27.551 15.661 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -6.588 -29.428 13.204 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -10.008 -29.716 16.785 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -7.033 -31.598 14.321 1.00 0.00 H new ATOM 0 HH TYR A 234 -8.215 -32.697 15.865 1.00 0.00 H new ATOM 3802 N VAL A 235 -5.865 -24.896 12.879 1.00 0.00 N ATOM 3803 CA VAL A 235 -5.483 -23.678 12.108 1.00 0.00 C ATOM 3804 C VAL A 235 -5.948 -23.825 10.653 1.00 0.00 C ATOM 3805 O VAL A 235 -5.806 -24.873 10.058 1.00 0.00 O ATOM 3806 CB VAL A 235 -3.949 -23.617 12.203 1.00 0.00 C ATOM 3807 CG1 VAL A 235 -3.307 -24.519 11.142 1.00 0.00 C ATOM 3808 CG2 VAL A 235 -3.480 -22.174 11.997 1.00 0.00 C ATOM 0 H VAL A 235 -5.447 -25.765 12.546 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.940 -22.767 12.494 1.00 0.00 H new ATOM 0 HB VAL A 235 -3.646 -23.967 13.190 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -2.222 -24.463 11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -3.630 -25.549 11.296 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -3.613 -24.188 10.150 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -2.393 -22.132 12.064 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -3.796 -21.825 11.014 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -3.916 -21.536 12.766 1.00 0.00 H new ATOM 3818 N MET A 236 -6.499 -22.790 10.077 1.00 0.00 N ATOM 3819 CA MET A 236 -6.965 -22.886 8.664 1.00 0.00 C ATOM 3820 C MET A 236 -6.452 -21.682 7.874 1.00 0.00 C ATOM 3821 O MET A 236 -7.003 -20.605 7.952 1.00 0.00 O ATOM 3822 CB MET A 236 -8.494 -22.869 8.751 1.00 0.00 C ATOM 3823 CG MET A 236 -9.095 -22.846 7.344 1.00 0.00 C ATOM 3824 SD MET A 236 -10.875 -22.528 7.452 1.00 0.00 S ATOM 3825 CE MET A 236 -11.368 -24.178 8.009 1.00 0.00 C ATOM 0 H MET A 236 -6.646 -21.885 10.523 1.00 0.00 H new ATOM 0 HA MET A 236 -6.602 -23.781 8.158 1.00 0.00 H new ATOM 0 HB2 MET A 236 -8.846 -23.747 9.292 1.00 0.00 H new ATOM 0 HB3 MET A 236 -8.825 -21.995 9.312 1.00 0.00 H new ATOM 0 HG2 MET A 236 -8.613 -22.074 6.744 1.00 0.00 H new ATOM 0 HG3 MET A 236 -8.915 -23.798 6.844 1.00 0.00 H new ATOM 0 HE1 MET A 236 -12.453 -24.271 7.956 1.00 0.00 H new ATOM 0 HE2 MET A 236 -10.907 -24.931 7.369 1.00 0.00 H new ATOM 0 HE3 MET A 236 -11.041 -24.327 9.038 1.00 0.00 H new ATOM 3835 N THR A 237 -5.407 -21.851 7.109 1.00 0.00 N ATOM 3836 CA THR A 237 -4.881 -20.698 6.326 1.00 0.00 C ATOM 3837 C THR A 237 -5.095 -20.944 4.837 1.00 0.00 C ATOM 3838 O THR A 237 -5.577 -21.986 4.439 1.00 0.00 O ATOM 3839 CB THR A 237 -3.389 -20.628 6.648 1.00 0.00 C ATOM 3840 OG1 THR A 237 -2.764 -21.840 6.242 1.00 0.00 O ATOM 3841 CG2 THR A 237 -3.199 -20.421 8.153 1.00 0.00 C ATOM 0 H THR A 237 -4.900 -22.728 6.993 1.00 0.00 H new ATOM 0 HA THR A 237 -5.387 -19.766 6.578 1.00 0.00 H new ATOM 0 HB THR A 237 -2.936 -19.792 6.114 1.00 0.00 H new ATOM 0 HG1 THR A 237 -1.886 -21.641 5.854 1.00 0.00 H new ATOM 0 HG21 THR A 237 -2.134 -20.371 8.382 1.00 0.00 H new ATOM 0 HG22 THR A 237 -3.679 -19.490 8.456 1.00 0.00 H new ATOM 0 HG23 THR A 237 -3.648 -21.254 8.694 1.00 0.00 H new ATOM 3849 N THR A 238 -4.741 -19.999 4.010 1.00 0.00 N ATOM 3850 CA THR A 238 -4.932 -20.189 2.544 1.00 0.00 C ATOM 3851 C THR A 238 -4.366 -19.004 1.767 1.00 0.00 C ATOM 3852 O THR A 238 -4.435 -17.869 2.197 1.00 0.00 O ATOM 3853 CB THR A 238 -6.448 -20.272 2.336 1.00 0.00 C ATOM 3854 OG1 THR A 238 -6.727 -20.410 0.950 1.00 0.00 O ATOM 3855 CG2 THR A 238 -7.108 -18.998 2.862 1.00 0.00 C ATOM 0 H THR A 238 -4.329 -19.107 4.284 1.00 0.00 H new ATOM 0 HA THR A 238 -4.417 -21.082 2.188 1.00 0.00 H new ATOM 0 HB THR A 238 -6.841 -21.133 2.876 1.00 0.00 H new ATOM 0 HG1 THR A 238 -7.696 -20.465 0.815 1.00 0.00 H new ATOM 0 HG21 THR A 238 -8.186 -19.059 2.713 1.00 0.00 H new ATOM 0 HG22 THR A 238 -6.894 -18.890 3.925 1.00 0.00 H new ATOM 0 HG23 THR A 238 -6.715 -18.136 2.323 1.00 0.00 H new ATOM 3863 N THR A 239 -3.826 -19.268 0.614 1.00 0.00 N ATOM 3864 CA THR A 239 -3.269 -18.168 -0.225 1.00 0.00 C ATOM 3865 C THR A 239 -4.250 -17.887 -1.360 1.00 0.00 C ATOM 3866 O THR A 239 -4.189 -18.488 -2.414 1.00 0.00 O ATOM 3867 CB THR A 239 -1.940 -18.693 -0.777 1.00 0.00 C ATOM 3868 OG1 THR A 239 -1.551 -19.864 -0.068 1.00 0.00 O ATOM 3869 CG2 THR A 239 -0.858 -17.620 -0.623 1.00 0.00 C ATOM 0 H THR A 239 -3.745 -20.202 0.212 1.00 0.00 H new ATOM 0 HA THR A 239 -3.116 -17.244 0.333 1.00 0.00 H new ATOM 0 HB THR A 239 -2.063 -18.936 -1.832 1.00 0.00 H new ATOM 0 HG1 THR A 239 -0.580 -19.979 -0.134 1.00 0.00 H new ATOM 0 HG21 THR A 239 0.086 -17.996 -1.017 1.00 0.00 H new ATOM 0 HG22 THR A 239 -1.151 -16.726 -1.174 1.00 0.00 H new ATOM 0 HG23 THR A 239 -0.739 -17.372 0.432 1.00 0.00 H new ATOM 3877 N THR A 240 -5.177 -17.002 -1.133 1.00 0.00 N ATOM 3878 CA THR A 240 -6.196 -16.698 -2.175 1.00 0.00 C ATOM 3879 C THR A 240 -6.425 -15.192 -2.285 1.00 0.00 C ATOM 3880 O THR A 240 -6.733 -14.526 -1.318 1.00 0.00 O ATOM 3881 CB THR A 240 -7.473 -17.402 -1.700 1.00 0.00 C ATOM 3882 OG1 THR A 240 -8.595 -16.855 -2.381 1.00 0.00 O ATOM 3883 CG2 THR A 240 -7.645 -17.212 -0.189 1.00 0.00 C ATOM 0 H THR A 240 -5.274 -16.473 -0.266 1.00 0.00 H new ATOM 0 HA THR A 240 -5.882 -17.038 -3.162 1.00 0.00 H new ATOM 0 HB THR A 240 -7.397 -18.467 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 240 -8.819 -17.421 -3.149 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.554 -17.715 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 240 -6.787 -17.637 0.331 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.717 -16.148 0.038 1.00 0.00 H new ATOM 3891 N LEU A 241 -6.270 -14.652 -3.458 1.00 0.00 N ATOM 3892 CA LEU A 241 -6.478 -13.189 -3.648 1.00 0.00 C ATOM 3893 C LEU A 241 -7.852 -12.765 -3.137 1.00 0.00 C ATOM 3894 O LEU A 241 -8.657 -13.577 -2.726 1.00 0.00 O ATOM 3895 CB LEU A 241 -6.376 -12.945 -5.151 1.00 0.00 C ATOM 3896 CG LEU A 241 -4.965 -12.474 -5.515 1.00 0.00 C ATOM 3897 CD1 LEU A 241 -4.988 -11.878 -6.911 1.00 0.00 C ATOM 3898 CD2 LEU A 241 -4.482 -11.401 -4.533 1.00 0.00 C ATOM 0 H LEU A 241 -6.006 -15.163 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 241 -5.740 -12.610 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -6.613 -13.861 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -7.107 -12.196 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.289 -13.328 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.987 -11.540 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -5.318 -12.634 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -5.675 -11.032 -6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.478 -11.080 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -5.158 -10.547 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -4.466 -11.812 -3.524 1.00 0.00 H new ATOM 3910 N GLU A 242 -8.114 -11.485 -3.151 1.00 0.00 N ATOM 3911 CA GLU A 242 -9.429 -10.973 -2.657 1.00 0.00 C ATOM 3912 C GLU A 242 -9.586 -11.301 -1.168 1.00 0.00 C ATOM 3913 O GLU A 242 -9.715 -12.446 -0.784 1.00 0.00 O ATOM 3914 CB GLU A 242 -10.499 -11.695 -3.487 1.00 0.00 C ATOM 3915 CG GLU A 242 -11.211 -10.690 -4.394 1.00 0.00 C ATOM 3916 CD GLU A 242 -12.375 -10.053 -3.635 1.00 0.00 C ATOM 3917 OE1 GLU A 242 -12.140 -9.537 -2.554 1.00 0.00 O ATOM 3918 OE2 GLU A 242 -13.482 -10.093 -4.146 1.00 0.00 O ATOM 0 H GLU A 242 -7.471 -10.767 -3.485 1.00 0.00 H new ATOM 0 HA GLU A 242 -9.513 -9.891 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.039 -12.480 -4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -11.220 -12.179 -2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -10.512 -9.920 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -11.578 -11.190 -5.291 1.00 0.00 H new ATOM 3925 N ARG A 243 -9.565 -10.300 -0.329 1.00 0.00 N ATOM 3926 CA ARG A 243 -9.700 -10.542 1.138 1.00 0.00 C ATOM 3927 C ARG A 243 -11.016 -11.265 1.455 1.00 0.00 C ATOM 3928 O ARG A 243 -11.085 -12.077 2.356 1.00 0.00 O ATOM 3929 CB ARG A 243 -9.689 -9.144 1.769 1.00 0.00 C ATOM 3930 CG ARG A 243 -10.971 -8.396 1.387 1.00 0.00 C ATOM 3931 CD ARG A 243 -10.816 -6.909 1.713 1.00 0.00 C ATOM 3932 NE ARG A 243 -11.599 -6.205 0.660 1.00 0.00 N ATOM 3933 CZ ARG A 243 -11.125 -5.121 0.107 1.00 0.00 C ATOM 3934 NH1 ARG A 243 -10.419 -4.280 0.814 1.00 0.00 N ATOM 3935 NH2 ARG A 243 -11.359 -4.877 -1.152 1.00 0.00 N ATOM 0 H ARG A 243 -9.460 -9.321 -0.597 1.00 0.00 H new ATOM 0 HA ARG A 243 -8.900 -11.176 1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -9.612 -9.224 2.853 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -8.816 -8.587 1.428 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -11.177 -8.526 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -11.821 -8.811 1.929 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -11.197 -6.680 2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -9.769 -6.607 1.695 1.00 0.00 H new ATOM 0 HE ARG A 243 -12.506 -6.570 0.370 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -10.237 -4.469 1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -10.050 -3.434 0.381 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -11.912 -5.532 -1.704 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -10.989 -4.031 -1.585 1.00 0.00 H new ATOM 3949 N THR A 244 -12.062 -10.963 0.733 1.00 0.00 N ATOM 3950 CA THR A 244 -13.378 -11.619 1.007 1.00 0.00 C ATOM 3951 C THR A 244 -13.474 -12.975 0.301 1.00 0.00 C ATOM 3952 O THR A 244 -13.765 -13.981 0.919 1.00 0.00 O ATOM 3953 CB THR A 244 -14.432 -10.653 0.453 1.00 0.00 C ATOM 3954 OG1 THR A 244 -13.835 -9.789 -0.507 1.00 0.00 O ATOM 3955 CG2 THR A 244 -15.021 -9.820 1.594 1.00 0.00 C ATOM 0 H THR A 244 -12.064 -10.291 -0.035 1.00 0.00 H new ATOM 0 HA THR A 244 -13.515 -11.813 2.071 1.00 0.00 H new ATOM 0 HB THR A 244 -15.227 -11.227 -0.023 1.00 0.00 H new ATOM 0 HG1 THR A 244 -13.464 -10.322 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 244 -15.769 -9.135 1.196 1.00 0.00 H new ATOM 0 HG22 THR A 244 -15.487 -10.481 2.325 1.00 0.00 H new ATOM 0 HG23 THR A 244 -14.227 -9.249 2.076 1.00 0.00 H new ATOM 3963 N GLU A 245 -13.247 -13.014 -0.988 1.00 0.00 N ATOM 3964 CA GLU A 245 -13.339 -14.310 -1.731 1.00 0.00 C ATOM 3965 C GLU A 245 -12.537 -15.400 -1.013 1.00 0.00 C ATOM 3966 O GLU A 245 -12.982 -16.523 -0.874 1.00 0.00 O ATOM 3967 CB GLU A 245 -12.742 -14.024 -3.110 1.00 0.00 C ATOM 3968 CG GLU A 245 -13.286 -15.034 -4.125 1.00 0.00 C ATOM 3969 CD GLU A 245 -12.753 -14.702 -5.522 1.00 0.00 C ATOM 3970 OE1 GLU A 245 -12.408 -13.554 -5.748 1.00 0.00 O ATOM 3971 OE2 GLU A 245 -12.702 -15.603 -6.343 1.00 0.00 O ATOM 0 H GLU A 245 -13.002 -12.205 -1.559 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.366 -14.669 -1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -12.991 -13.010 -3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -11.655 -14.086 -3.067 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -12.988 -16.044 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -14.376 -15.011 -4.126 1.00 0.00 H new ATOM 3978 N GLY A 246 -11.361 -15.073 -0.549 1.00 0.00 N ATOM 3979 CA GLY A 246 -10.532 -16.086 0.166 1.00 0.00 C ATOM 3980 C GLY A 246 -11.312 -16.621 1.368 1.00 0.00 C ATOM 3981 O GLY A 246 -11.658 -17.789 1.432 1.00 0.00 O ATOM 0 H GLY A 246 -10.939 -14.149 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -10.275 -16.903 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -9.595 -15.638 0.496 1.00 0.00 H new ATOM 3985 N LEU A 247 -11.606 -15.776 2.321 1.00 0.00 N ATOM 3986 CA LEU A 247 -12.377 -16.239 3.510 1.00 0.00 C ATOM 3987 C LEU A 247 -13.657 -16.925 3.041 1.00 0.00 C ATOM 3988 O LEU A 247 -14.144 -17.848 3.660 1.00 0.00 O ATOM 3989 CB LEU A 247 -12.698 -14.974 4.307 1.00 0.00 C ATOM 3990 CG LEU A 247 -11.398 -14.254 4.698 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -11.694 -13.216 5.777 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -10.366 -15.258 5.232 1.00 0.00 C ATOM 0 H LEU A 247 -11.346 -14.790 2.327 1.00 0.00 H new ATOM 0 HA LEU A 247 -11.824 -16.955 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -13.326 -14.310 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -13.264 -15.232 5.202 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.991 -13.765 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -10.771 -12.706 6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -12.411 -12.489 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.112 -13.711 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -9.452 -14.730 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.769 -15.762 6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.143 -15.996 4.461 1.00 0.00 H new ATOM 4004 N SER A 248 -14.186 -16.492 1.928 1.00 0.00 N ATOM 4005 CA SER A 248 -15.416 -17.135 1.392 1.00 0.00 C ATOM 4006 C SER A 248 -15.122 -18.611 1.115 1.00 0.00 C ATOM 4007 O SER A 248 -15.967 -19.468 1.289 1.00 0.00 O ATOM 4008 CB SER A 248 -15.728 -16.392 0.094 1.00 0.00 C ATOM 4009 OG SER A 248 -17.133 -16.399 -0.126 1.00 0.00 O ATOM 0 H SER A 248 -13.819 -15.722 1.369 1.00 0.00 H new ATOM 0 HA SER A 248 -16.257 -17.087 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 248 -15.363 -15.367 0.152 1.00 0.00 H new ATOM 0 HB3 SER A 248 -15.215 -16.867 -0.742 1.00 0.00 H new ATOM 0 HG SER A 248 -17.336 -15.921 -0.957 1.00 0.00 H new ATOM 4015 N VAL A 249 -13.914 -18.913 0.704 1.00 0.00 N ATOM 4016 CA VAL A 249 -13.558 -20.340 0.438 1.00 0.00 C ATOM 4017 C VAL A 249 -13.404 -21.070 1.775 1.00 0.00 C ATOM 4018 O VAL A 249 -13.688 -22.246 1.889 1.00 0.00 O ATOM 4019 CB VAL A 249 -12.233 -20.339 -0.365 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -12.151 -19.103 -1.263 1.00 0.00 C ATOM 4021 CG2 VAL A 249 -11.019 -20.347 0.574 1.00 0.00 C ATOM 0 H VAL A 249 -13.166 -18.239 0.543 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.329 -20.855 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.221 -21.241 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.214 -19.119 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -12.988 -19.105 -1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.193 -18.204 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.103 -20.346 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.043 -19.460 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.048 -21.240 1.198 1.00 0.00 H new ATOM 4031 N LEU A 250 -12.964 -20.372 2.792 1.00 0.00 N ATOM 4032 CA LEU A 250 -12.803 -21.025 4.125 1.00 0.00 C ATOM 4033 C LEU A 250 -14.172 -21.225 4.770 1.00 0.00 C ATOM 4034 O LEU A 250 -14.480 -22.288 5.264 1.00 0.00 O ATOM 4035 CB LEU A 250 -11.953 -20.065 4.959 1.00 0.00 C ATOM 4036 CG LEU A 250 -10.639 -19.734 4.237 1.00 0.00 C ATOM 4037 CD1 LEU A 250 -9.617 -19.261 5.264 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -10.080 -20.970 3.522 1.00 0.00 C ATOM 0 H LEU A 250 -12.711 -19.385 2.757 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.332 -22.005 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -12.511 -19.148 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.738 -20.512 5.929 1.00 0.00 H new ATOM 0 HG LEU A 250 -10.835 -18.958 3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -8.679 -19.023 4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.994 -18.372 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -9.446 -20.050 5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -9.149 -20.709 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -9.890 -21.757 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -10.803 -21.323 2.787 1.00 0.00 H new ATOM 4050 N SER A 251 -15.003 -20.214 4.761 1.00 0.00 N ATOM 4051 CA SER A 251 -16.361 -20.363 5.364 1.00 0.00 C ATOM 4052 C SER A 251 -17.101 -21.504 4.667 1.00 0.00 C ATOM 4053 O SER A 251 -17.752 -22.312 5.301 1.00 0.00 O ATOM 4054 CB SER A 251 -17.064 -19.027 5.117 1.00 0.00 C ATOM 4055 OG SER A 251 -17.288 -18.378 6.362 1.00 0.00 O ATOM 0 H SER A 251 -14.801 -19.296 4.364 1.00 0.00 H new ATOM 0 HA SER A 251 -16.325 -20.599 6.428 1.00 0.00 H new ATOM 0 HB2 SER A 251 -16.455 -18.396 4.469 1.00 0.00 H new ATOM 0 HB3 SER A 251 -18.011 -19.191 4.603 1.00 0.00 H new ATOM 0 HG SER A 251 -17.737 -17.521 6.208 1.00 0.00 H new ATOM 4061 N GLN A 252 -16.987 -21.591 3.367 1.00 0.00 N ATOM 4062 CA GLN A 252 -17.665 -22.699 2.638 1.00 0.00 C ATOM 4063 C GLN A 252 -17.045 -24.025 3.074 1.00 0.00 C ATOM 4064 O GLN A 252 -17.729 -25.009 3.277 1.00 0.00 O ATOM 4065 CB GLN A 252 -17.400 -22.432 1.152 1.00 0.00 C ATOM 4066 CG GLN A 252 -18.216 -23.407 0.294 1.00 0.00 C ATOM 4067 CD GLN A 252 -19.697 -23.330 0.682 1.00 0.00 C ATOM 4068 OE1 GLN A 252 -20.168 -24.115 1.479 1.00 0.00 O ATOM 4069 NE2 GLN A 252 -20.453 -22.407 0.151 1.00 0.00 N ATOM 0 H GLN A 252 -16.456 -20.945 2.783 1.00 0.00 H new ATOM 0 HA GLN A 252 -18.735 -22.751 2.839 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -17.667 -21.405 0.905 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -16.338 -22.546 0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -18.095 -23.165 -0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -17.847 -24.423 0.433 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -20.058 -21.747 -0.519 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -21.439 -22.346 0.406 1.00 0.00 H new ATOM 4078 N ALA A 253 -15.750 -24.045 3.247 1.00 0.00 N ATOM 4079 CA ALA A 253 -15.073 -25.292 3.701 1.00 0.00 C ATOM 4080 C ALA A 253 -15.372 -25.509 5.188 1.00 0.00 C ATOM 4081 O ALA A 253 -15.373 -26.620 5.680 1.00 0.00 O ATOM 4082 CB ALA A 253 -13.580 -25.040 3.478 1.00 0.00 C ATOM 0 H ALA A 253 -15.131 -23.249 3.093 1.00 0.00 H new ATOM 0 HA ALA A 253 -15.409 -26.179 3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -13.012 -25.917 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -13.398 -24.847 2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -13.265 -24.177 4.064 1.00 0.00 H new ATOM 4088 N MET A 254 -15.642 -24.444 5.897 1.00 0.00 N ATOM 4089 CA MET A 254 -15.961 -24.553 7.349 1.00 0.00 C ATOM 4090 C MET A 254 -17.360 -25.153 7.514 1.00 0.00 C ATOM 4091 O MET A 254 -17.650 -25.827 8.484 1.00 0.00 O ATOM 4092 CB MET A 254 -15.909 -23.107 7.865 1.00 0.00 C ATOM 4093 CG MET A 254 -16.568 -23.005 9.248 1.00 0.00 C ATOM 4094 SD MET A 254 -17.983 -21.876 9.168 1.00 0.00 S ATOM 4095 CE MET A 254 -19.256 -23.126 8.863 1.00 0.00 C ATOM 0 H MET A 254 -15.655 -23.494 5.526 1.00 0.00 H new ATOM 0 HA MET A 254 -15.273 -25.196 7.897 1.00 0.00 H new ATOM 0 HB2 MET A 254 -14.873 -22.773 7.924 1.00 0.00 H new ATOM 0 HB3 MET A 254 -16.418 -22.446 7.164 1.00 0.00 H new ATOM 0 HG2 MET A 254 -16.895 -23.991 9.579 1.00 0.00 H new ATOM 0 HG3 MET A 254 -15.845 -22.646 9.981 1.00 0.00 H new ATOM 0 HE1 MET A 254 -20.194 -22.808 9.318 1.00 0.00 H new ATOM 0 HE2 MET A 254 -19.397 -23.248 7.789 1.00 0.00 H new ATOM 0 HE3 MET A 254 -18.945 -24.076 9.298 1.00 0.00 H new ATOM 4105 N ALA A 255 -18.221 -24.930 6.557 1.00 0.00 N ATOM 4106 CA ALA A 255 -19.592 -25.503 6.643 1.00 0.00 C ATOM 4107 C ALA A 255 -19.551 -26.921 6.090 1.00 0.00 C ATOM 4108 O ALA A 255 -20.269 -27.800 6.526 1.00 0.00 O ATOM 4109 CB ALA A 255 -20.464 -24.602 5.767 1.00 0.00 C ATOM 0 H ALA A 255 -18.033 -24.376 5.721 1.00 0.00 H new ATOM 0 HA ALA A 255 -19.979 -25.547 7.661 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -21.492 -24.964 5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -20.433 -23.582 6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -20.089 -24.617 4.744 1.00 0.00 H new ATOM 4115 N VAL A 256 -18.686 -27.144 5.141 1.00 0.00 N ATOM 4116 CA VAL A 256 -18.552 -28.500 4.557 1.00 0.00 C ATOM 4117 C VAL A 256 -18.029 -29.448 5.635 1.00 0.00 C ATOM 4118 O VAL A 256 -18.557 -30.524 5.834 1.00 0.00 O ATOM 4119 CB VAL A 256 -17.563 -28.326 3.393 1.00 0.00 C ATOM 4120 CG1 VAL A 256 -16.378 -29.285 3.530 1.00 0.00 C ATOM 4121 CG2 VAL A 256 -18.301 -28.606 2.090 1.00 0.00 C ATOM 0 H VAL A 256 -18.064 -26.439 4.745 1.00 0.00 H new ATOM 0 HA VAL A 256 -19.489 -28.926 4.199 1.00 0.00 H new ATOM 0 HB VAL A 256 -17.173 -27.308 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -15.694 -29.140 2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -15.855 -29.085 4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -16.740 -30.313 3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -17.615 -28.488 1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -18.687 -29.625 2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -19.129 -27.906 1.983 1.00 0.00 H new ATOM 4131 N ILE A 257 -17.018 -29.040 6.357 1.00 0.00 N ATOM 4132 CA ILE A 257 -16.501 -29.910 7.447 1.00 0.00 C ATOM 4133 C ILE A 257 -17.560 -29.971 8.533 1.00 0.00 C ATOM 4134 O ILE A 257 -17.830 -31.017 9.088 1.00 0.00 O ATOM 4135 CB ILE A 257 -15.215 -29.241 7.935 1.00 0.00 C ATOM 4136 CG1 ILE A 257 -14.097 -29.615 6.970 1.00 0.00 C ATOM 4137 CG2 ILE A 257 -14.853 -29.735 9.345 1.00 0.00 C ATOM 4138 CD1 ILE A 257 -13.423 -28.352 6.433 1.00 0.00 C ATOM 0 H ILE A 257 -16.534 -28.150 6.239 1.00 0.00 H new ATOM 0 HA ILE A 257 -16.288 -30.932 7.133 1.00 0.00 H new ATOM 0 HB ILE A 257 -15.353 -28.160 7.973 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.363 -30.241 7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -14.500 -30.201 6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.935 -29.249 9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -15.662 -29.492 10.034 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -14.705 -30.815 9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -12.625 -28.630 5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -14.159 -27.742 5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.004 -27.782 7.263 1.00 0.00 H new ATOM 4150 N LYS A 258 -18.198 -28.861 8.808 1.00 0.00 N ATOM 4151 CA LYS A 258 -19.282 -28.874 9.823 1.00 0.00 C ATOM 4152 C LYS A 258 -20.271 -29.972 9.429 1.00 0.00 C ATOM 4153 O LYS A 258 -20.908 -30.578 10.264 1.00 0.00 O ATOM 4154 CB LYS A 258 -19.927 -27.484 9.746 1.00 0.00 C ATOM 4155 CG LYS A 258 -21.251 -27.472 10.523 1.00 0.00 C ATOM 4156 CD LYS A 258 -21.176 -26.444 11.655 1.00 0.00 C ATOM 4157 CE LYS A 258 -21.241 -25.032 11.068 1.00 0.00 C ATOM 4158 NZ LYS A 258 -22.695 -24.721 10.966 1.00 0.00 N ATOM 0 H LYS A 258 -18.014 -27.956 8.375 1.00 0.00 H new ATOM 0 HA LYS A 258 -18.937 -29.075 10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -19.248 -26.737 10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -20.105 -27.214 8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -22.075 -27.229 9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -21.453 -28.462 10.931 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -21.998 -26.597 12.354 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -20.251 -26.573 12.217 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -20.728 -24.315 11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -20.759 -24.988 10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -22.819 -23.767 10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -23.156 -25.416 10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -23.126 -24.763 11.912 1.00 0.00 H new ATOM 4172 N GLU A 259 -20.370 -30.248 8.149 1.00 0.00 N ATOM 4173 CA GLU A 259 -21.282 -31.326 7.690 1.00 0.00 C ATOM 4174 C GLU A 259 -20.512 -32.648 7.626 1.00 0.00 C ATOM 4175 O GLU A 259 -21.059 -33.703 7.886 1.00 0.00 O ATOM 4176 CB GLU A 259 -21.744 -30.898 6.297 1.00 0.00 C ATOM 4177 CG GLU A 259 -23.162 -31.417 6.051 1.00 0.00 C ATOM 4178 CD GLU A 259 -23.099 -32.855 5.533 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -22.338 -33.099 4.612 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -23.814 -33.688 6.067 1.00 0.00 O ATOM 0 H GLU A 259 -19.856 -29.770 7.409 1.00 0.00 H new ATOM 0 HA GLU A 259 -22.129 -31.474 8.359 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -21.723 -29.811 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -21.065 -31.290 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -23.740 -31.377 6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -23.673 -30.781 5.328 1.00 0.00 H new ATOM 4187 N LYS A 260 -19.236 -32.602 7.303 1.00 0.00 N ATOM 4188 CA LYS A 260 -18.445 -33.866 7.246 1.00 0.00 C ATOM 4189 C LYS A 260 -18.137 -34.357 8.665 1.00 0.00 C ATOM 4190 O LYS A 260 -17.586 -35.422 8.856 1.00 0.00 O ATOM 4191 CB LYS A 260 -17.153 -33.498 6.510 1.00 0.00 C ATOM 4192 CG LYS A 260 -16.967 -34.424 5.306 1.00 0.00 C ATOM 4193 CD LYS A 260 -18.012 -34.091 4.239 1.00 0.00 C ATOM 4194 CE LYS A 260 -17.669 -32.748 3.587 1.00 0.00 C ATOM 4195 NZ LYS A 260 -18.974 -32.042 3.434 1.00 0.00 N ATOM 0 H LYS A 260 -18.719 -31.752 7.080 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.983 -34.668 6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -17.193 -32.460 6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -16.301 -33.586 7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -15.964 -34.308 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -17.067 -35.464 5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -18.039 -34.877 3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -19.004 -34.046 4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -16.981 -32.174 4.207 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -17.184 -32.892 2.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -19.053 -31.665 2.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -19.752 -32.709 3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -19.027 -31.259 4.117 1.00 0.00 H new ATOM 4209 N ILE A 261 -18.500 -33.590 9.661 1.00 0.00 N ATOM 4210 CA ILE A 261 -18.240 -34.010 11.065 1.00 0.00 C ATOM 4211 C ILE A 261 -19.572 -34.181 11.806 1.00 0.00 C ATOM 4212 O ILE A 261 -19.721 -35.053 12.639 1.00 0.00 O ATOM 4213 CB ILE A 261 -17.403 -32.875 11.670 1.00 0.00 C ATOM 4214 CG1 ILE A 261 -16.833 -33.319 13.021 1.00 0.00 C ATOM 4215 CG2 ILE A 261 -18.274 -31.632 11.874 1.00 0.00 C ATOM 4216 CD1 ILE A 261 -15.927 -34.537 12.827 1.00 0.00 C ATOM 0 H ILE A 261 -18.967 -32.689 9.559 1.00 0.00 H new ATOM 0 HA ILE A 261 -17.718 -34.964 11.134 1.00 0.00 H new ATOM 0 HB ILE A 261 -16.587 -32.636 10.988 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -16.269 -32.503 13.474 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -17.645 -33.564 13.706 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -17.671 -30.832 12.304 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -18.676 -31.308 10.914 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -19.096 -31.870 12.550 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -15.525 -34.848 13.791 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -16.504 -35.354 12.394 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -15.107 -34.277 12.158 1.00 0.00 H new ATOM 4228 N GLU A 262 -20.545 -33.359 11.499 1.00 0.00 N ATOM 4229 CA GLU A 262 -21.867 -33.486 12.178 1.00 0.00 C ATOM 4230 C GLU A 262 -22.573 -34.754 11.700 1.00 0.00 C ATOM 4231 O GLU A 262 -23.213 -35.445 12.469 1.00 0.00 O ATOM 4232 CB GLU A 262 -22.660 -32.247 11.766 1.00 0.00 C ATOM 4233 CG GLU A 262 -22.379 -31.109 12.750 1.00 0.00 C ATOM 4234 CD GLU A 262 -23.149 -31.355 14.051 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -23.398 -32.509 14.362 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -23.476 -30.385 14.715 1.00 0.00 O ATOM 0 H GLU A 262 -20.480 -32.609 10.810 1.00 0.00 H new ATOM 0 HA GLU A 262 -21.768 -33.555 13.261 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -22.384 -31.945 10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -23.726 -32.473 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -21.310 -31.046 12.954 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -22.677 -30.155 12.314 1.00 0.00 H new ATOM 4243 N GLU A 263 -22.460 -35.073 10.434 1.00 0.00 N ATOM 4244 CA GLU A 263 -23.125 -36.306 9.918 1.00 0.00 C ATOM 4245 C GLU A 263 -22.686 -37.520 10.746 1.00 0.00 C ATOM 4246 O GLU A 263 -23.373 -38.520 10.813 1.00 0.00 O ATOM 4247 CB GLU A 263 -22.662 -36.434 8.461 1.00 0.00 C ATOM 4248 CG GLU A 263 -21.156 -36.716 8.410 1.00 0.00 C ATOM 4249 CD GLU A 263 -20.923 -38.194 8.087 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -21.749 -39.004 8.475 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -19.923 -38.490 7.454 1.00 0.00 O ATOM 0 H GLU A 263 -21.939 -34.536 9.741 1.00 0.00 H new ATOM 0 HA GLU A 263 -24.212 -36.254 9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -23.207 -37.238 7.967 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -22.887 -35.516 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -20.683 -36.089 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -20.696 -36.465 9.366 1.00 0.00 H new ATOM 4258 N LYS A 264 -21.550 -37.429 11.387 1.00 0.00 N ATOM 4259 CA LYS A 264 -21.061 -38.563 12.223 1.00 0.00 C ATOM 4260 C LYS A 264 -21.117 -38.176 13.704 1.00 0.00 C ATOM 4261 O LYS A 264 -20.259 -38.540 14.485 1.00 0.00 O ATOM 4262 CB LYS A 264 -19.615 -38.787 11.778 1.00 0.00 C ATOM 4263 CG LYS A 264 -19.524 -40.083 10.972 1.00 0.00 C ATOM 4264 CD LYS A 264 -19.585 -41.277 11.923 1.00 0.00 C ATOM 4265 CE LYS A 264 -19.714 -42.569 11.112 1.00 0.00 C ATOM 4266 NZ LYS A 264 -20.245 -43.583 12.069 1.00 0.00 N ATOM 0 H LYS A 264 -20.938 -36.613 11.367 1.00 0.00 H new ATOM 0 HA LYS A 264 -21.664 -39.463 12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -19.275 -37.946 11.174 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -18.960 -38.840 12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -20.341 -40.135 10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -18.595 -40.105 10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -18.687 -41.310 12.540 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -20.433 -41.174 12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -20.388 -42.436 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -18.750 -42.877 10.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -20.359 -44.494 11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -19.580 -43.695 12.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -21.167 -43.268 12.433 1.00 0.00 H new ATOM 4280 N ARG A 265 -22.124 -37.436 14.092 1.00 0.00 N ATOM 4281 CA ARG A 265 -22.251 -37.013 15.520 1.00 0.00 C ATOM 4282 C ARG A 265 -20.959 -36.339 15.996 1.00 0.00 C ATOM 4283 O ARG A 265 -20.353 -36.754 16.965 1.00 0.00 O ATOM 4284 CB ARG A 265 -22.509 -38.304 16.301 1.00 0.00 C ATOM 4285 CG ARG A 265 -23.932 -38.793 16.020 1.00 0.00 C ATOM 4286 CD ARG A 265 -24.471 -39.546 17.241 1.00 0.00 C ATOM 4287 NE ARG A 265 -24.786 -40.919 16.744 1.00 0.00 N ATOM 4288 CZ ARG A 265 -25.169 -41.857 17.577 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -25.029 -41.701 18.867 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -25.692 -42.960 17.112 1.00 0.00 N ATOM 0 H ARG A 265 -22.868 -37.105 13.478 1.00 0.00 H new ATOM 0 HA ARG A 265 -23.052 -36.288 15.662 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -21.787 -39.067 16.012 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -22.377 -38.129 17.369 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -24.578 -37.947 15.788 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -23.937 -39.446 15.147 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -23.733 -39.577 18.043 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -25.359 -39.059 17.644 1.00 0.00 H new ATOM 0 HE ARG A 265 -24.703 -41.129 15.749 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -24.618 -40.843 19.235 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -25.330 -42.437 19.505 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -25.801 -43.088 16.106 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -25.992 -43.693 17.755 1.00 0.00 H new ATOM 4304 N GLY A 266 -20.538 -35.300 15.324 1.00 0.00 N ATOM 4305 CA GLY A 266 -19.292 -34.596 15.736 1.00 0.00 C ATOM 4306 C GLY A 266 -19.627 -33.153 16.114 1.00 0.00 C ATOM 4307 O GLY A 266 -20.745 -32.844 16.475 1.00 0.00 O ATOM 0 H GLY A 266 -21.006 -34.909 14.506 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -18.834 -35.109 16.582 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -18.566 -34.612 14.923 1.00 0.00 H new ATOM 4311 N VAL A 267 -18.668 -32.267 16.036 1.00 0.00 N ATOM 4312 CA VAL A 267 -18.937 -30.844 16.398 1.00 0.00 C ATOM 4313 C VAL A 267 -17.941 -29.916 15.693 1.00 0.00 C ATOM 4314 O VAL A 267 -16.864 -30.323 15.301 1.00 0.00 O ATOM 4315 CB VAL A 267 -18.753 -30.786 17.921 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -18.596 -29.333 18.381 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -19.980 -31.396 18.601 1.00 0.00 C ATOM 0 H VAL A 267 -17.713 -32.467 15.738 1.00 0.00 H new ATOM 0 HA VAL A 267 -19.932 -30.519 16.094 1.00 0.00 H new ATOM 0 HB VAL A 267 -17.857 -31.345 18.191 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -18.466 -29.306 19.463 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -17.723 -28.891 17.900 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -19.486 -28.767 18.108 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -19.853 -31.357 19.683 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -20.870 -30.833 18.319 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -20.092 -32.433 18.286 1.00 0.00 H new ATOM 4327 N PHE A 268 -18.298 -28.670 15.539 1.00 0.00 N ATOM 4328 CA PHE A 268 -17.386 -27.698 14.871 1.00 0.00 C ATOM 4329 C PHE A 268 -17.325 -26.404 15.685 1.00 0.00 C ATOM 4330 O PHE A 268 -18.314 -25.973 16.245 1.00 0.00 O ATOM 4331 CB PHE A 268 -18.020 -27.430 13.504 1.00 0.00 C ATOM 4332 CG PHE A 268 -17.096 -26.559 12.685 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -16.876 -25.226 13.055 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -16.450 -27.088 11.561 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -16.016 -24.425 12.306 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -15.585 -26.283 10.809 1.00 0.00 C ATOM 4337 CZ PHE A 268 -15.367 -24.951 11.182 1.00 0.00 C ATOM 0 H PHE A 268 -19.188 -28.281 15.849 1.00 0.00 H new ATOM 0 HA PHE A 268 -16.369 -28.079 14.781 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -18.205 -28.371 12.986 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -18.985 -26.939 13.628 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -17.374 -24.818 13.922 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -16.619 -28.116 11.274 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -15.850 -23.397 12.593 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -15.086 -26.690 9.942 1.00 0.00 H new ATOM 0 HZ PHE A 268 -14.699 -24.330 10.603 1.00 0.00 H new ATOM 4347 N ASN A 269 -16.180 -25.770 15.754 1.00 0.00 N ATOM 4348 CA ASN A 269 -16.098 -24.495 16.535 1.00 0.00 C ATOM 4349 C ASN A 269 -14.995 -23.571 16.000 1.00 0.00 C ATOM 4350 O ASN A 269 -13.840 -23.934 15.932 1.00 0.00 O ATOM 4351 CB ASN A 269 -15.791 -24.930 17.972 1.00 0.00 C ATOM 4352 CG ASN A 269 -16.972 -24.582 18.882 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -18.084 -24.417 18.421 1.00 0.00 O ATOM 4354 ND2 ASN A 269 -16.776 -24.466 20.167 1.00 0.00 N ATOM 0 H ASN A 269 -15.312 -26.073 15.312 1.00 0.00 H new ATOM 0 HA ASN A 269 -17.023 -23.924 16.463 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.599 -26.002 18.004 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -14.888 -24.434 18.327 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -17.556 -24.237 20.783 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -15.843 -24.604 20.555 1.00 0.00 H new ATOM 4361 N VAL A 270 -15.359 -22.367 15.639 1.00 0.00 N ATOM 4362 CA VAL A 270 -14.365 -21.380 15.119 1.00 0.00 C ATOM 4363 C VAL A 270 -13.676 -20.667 16.295 1.00 0.00 C ATOM 4364 O VAL A 270 -14.226 -20.586 17.377 1.00 0.00 O ATOM 4365 CB VAL A 270 -15.211 -20.406 14.291 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -14.454 -19.102 14.084 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -15.519 -21.025 12.927 1.00 0.00 C ATOM 0 H VAL A 270 -16.318 -22.021 15.683 1.00 0.00 H new ATOM 0 HA VAL A 270 -13.570 -21.833 14.527 1.00 0.00 H new ATOM 0 HB VAL A 270 -16.140 -20.205 14.825 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -15.064 -18.417 13.495 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -14.234 -18.651 15.052 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -13.521 -19.303 13.557 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -16.121 -20.331 12.340 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -14.586 -21.231 12.402 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -16.070 -21.955 13.066 1.00 0.00 H new ATOM 4377 N GLN A 271 -12.480 -20.152 16.107 1.00 0.00 N ATOM 4378 CA GLN A 271 -11.796 -19.458 17.245 1.00 0.00 C ATOM 4379 C GLN A 271 -11.458 -18.008 16.884 1.00 0.00 C ATOM 4380 O GLN A 271 -11.442 -17.140 17.735 1.00 0.00 O ATOM 4381 CB GLN A 271 -10.512 -20.249 17.498 1.00 0.00 C ATOM 4382 CG GLN A 271 -10.217 -20.274 18.999 1.00 0.00 C ATOM 4383 CD GLN A 271 -9.376 -19.051 19.371 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -8.177 -19.041 19.171 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -9.957 -18.013 19.906 1.00 0.00 N ATOM 0 H GLN A 271 -11.958 -20.182 15.231 1.00 0.00 H new ATOM 0 HA GLN A 271 -12.437 -19.422 18.126 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -10.618 -21.266 17.120 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -9.680 -19.794 16.960 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -11.149 -20.274 19.564 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -9.685 -21.189 19.261 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -10.963 -18.022 20.074 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -9.405 -17.193 20.157 1.00 0.00 H new ATOM 4394 N MET A 272 -11.182 -17.737 15.636 1.00 0.00 N ATOM 4395 CA MET A 272 -10.838 -16.339 15.240 1.00 0.00 C ATOM 4396 C MET A 272 -11.466 -15.993 13.887 1.00 0.00 C ATOM 4397 O MET A 272 -11.106 -15.022 13.251 1.00 0.00 O ATOM 4398 CB MET A 272 -9.306 -16.322 15.161 1.00 0.00 C ATOM 4399 CG MET A 272 -8.824 -14.983 14.593 1.00 0.00 C ATOM 4400 SD MET A 272 -7.277 -14.501 15.400 1.00 0.00 S ATOM 4401 CE MET A 272 -6.165 -14.919 14.036 1.00 0.00 C ATOM 0 H MET A 272 -11.180 -18.418 14.877 1.00 0.00 H new ATOM 0 HA MET A 272 -11.216 -15.601 15.947 1.00 0.00 H new ATOM 0 HB2 MET A 272 -8.881 -16.480 16.152 1.00 0.00 H new ATOM 0 HB3 MET A 272 -8.957 -17.140 14.531 1.00 0.00 H new ATOM 0 HG2 MET A 272 -8.674 -15.066 13.517 1.00 0.00 H new ATOM 0 HG3 MET A 272 -9.582 -14.216 14.750 1.00 0.00 H new ATOM 0 HE1 MET A 272 -5.137 -14.697 14.323 1.00 0.00 H new ATOM 0 HE2 MET A 272 -6.256 -15.980 13.805 1.00 0.00 H new ATOM 0 HE3 MET A 272 -6.431 -14.332 13.157 1.00 0.00 H new ATOM 4411 N GLU A 273 -12.410 -16.777 13.453 1.00 0.00 N ATOM 4412 CA GLU A 273 -13.081 -16.509 12.146 1.00 0.00 C ATOM 4413 C GLU A 273 -12.037 -16.358 11.029 1.00 0.00 C ATOM 4414 O GLU A 273 -10.850 -16.373 11.283 1.00 0.00 O ATOM 4415 CB GLU A 273 -13.845 -15.195 12.355 1.00 0.00 C ATOM 4416 CG GLU A 273 -15.351 -15.443 12.217 1.00 0.00 C ATOM 4417 CD GLU A 273 -15.946 -15.828 13.575 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -15.212 -15.824 14.550 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -17.131 -16.118 13.617 1.00 0.00 O ATOM 0 H GLU A 273 -12.751 -17.600 13.950 1.00 0.00 H new ATOM 0 HA GLU A 273 -13.743 -17.322 11.848 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -13.623 -14.787 13.341 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -13.520 -14.455 11.624 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -15.842 -14.547 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -15.532 -16.238 11.493 1.00 0.00 H new ATOM 4426 N PRO A 274 -12.517 -16.210 9.824 1.00 0.00 N ATOM 4427 CA PRO A 274 -11.608 -16.042 8.664 1.00 0.00 C ATOM 4428 C PRO A 274 -10.954 -14.660 8.713 1.00 0.00 C ATOM 4429 O PRO A 274 -11.620 -13.647 8.625 1.00 0.00 O ATOM 4430 CB PRO A 274 -12.537 -16.178 7.462 1.00 0.00 C ATOM 4431 CG PRO A 274 -13.894 -15.817 7.970 1.00 0.00 C ATOM 4432 CD PRO A 274 -13.930 -16.182 9.429 1.00 0.00 C ATOM 0 HA PRO A 274 -10.791 -16.763 8.637 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -12.231 -15.516 6.652 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -12.522 -17.194 7.066 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.086 -14.753 7.834 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -14.667 -16.353 7.419 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -14.492 -15.450 10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.408 -17.149 9.587 1.00 0.00 H new ATOM 4440 N LYS A 275 -9.656 -14.607 8.871 1.00 0.00 N ATOM 4441 CA LYS A 275 -8.974 -13.283 8.947 1.00 0.00 C ATOM 4442 C LYS A 275 -7.878 -13.160 7.885 1.00 0.00 C ATOM 4443 O LYS A 275 -6.902 -13.883 7.891 1.00 0.00 O ATOM 4444 CB LYS A 275 -8.370 -13.236 10.352 1.00 0.00 C ATOM 4445 CG LYS A 275 -8.023 -11.789 10.722 1.00 0.00 C ATOM 4446 CD LYS A 275 -9.276 -10.914 10.617 1.00 0.00 C ATOM 4447 CE LYS A 275 -9.081 -9.635 11.436 1.00 0.00 C ATOM 4448 NZ LYS A 275 -9.596 -8.533 10.571 1.00 0.00 N ATOM 0 H LYS A 275 -9.043 -15.419 8.950 1.00 0.00 H new ATOM 0 HA LYS A 275 -9.666 -12.461 8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -9.075 -13.646 11.075 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -7.474 -13.856 10.393 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -7.623 -11.749 11.735 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -7.246 -11.410 10.058 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -9.470 -10.664 9.574 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.145 -11.462 10.981 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -9.627 -9.684 12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -8.031 -9.483 11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -9.970 -7.769 11.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -8.823 -8.164 9.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -10.354 -8.897 9.959 1.00 0.00 H new ATOM 4462 N VAL A 276 -8.035 -12.231 6.982 1.00 0.00 N ATOM 4463 CA VAL A 276 -7.010 -12.026 5.916 1.00 0.00 C ATOM 4464 C VAL A 276 -5.784 -11.310 6.500 1.00 0.00 C ATOM 4465 O VAL A 276 -5.875 -10.627 7.501 1.00 0.00 O ATOM 4466 CB VAL A 276 -7.702 -11.146 4.871 1.00 0.00 C ATOM 4467 CG1 VAL A 276 -6.724 -10.806 3.744 1.00 0.00 C ATOM 4468 CG2 VAL A 276 -8.901 -11.897 4.290 1.00 0.00 C ATOM 0 H VAL A 276 -8.835 -11.600 6.936 1.00 0.00 H new ATOM 0 HA VAL A 276 -6.657 -12.964 5.488 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.038 -10.224 5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.224 -10.180 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -5.868 -10.270 4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.382 -11.726 3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -9.395 -11.273 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -8.560 -12.820 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -9.603 -12.134 5.089 1.00 0.00 H new ATOM 4478 N VAL A 277 -4.640 -11.462 5.885 1.00 0.00 N ATOM 4479 CA VAL A 277 -3.415 -10.793 6.405 1.00 0.00 C ATOM 4480 C VAL A 277 -3.535 -9.272 6.248 1.00 0.00 C ATOM 4481 O VAL A 277 -4.492 -8.773 5.692 1.00 0.00 O ATOM 4482 CB VAL A 277 -2.277 -11.347 5.538 1.00 0.00 C ATOM 4483 CG1 VAL A 277 -2.275 -10.668 4.166 1.00 0.00 C ATOM 4484 CG2 VAL A 277 -0.944 -11.090 6.231 1.00 0.00 C ATOM 0 H VAL A 277 -4.503 -12.022 5.044 1.00 0.00 H new ATOM 0 HA VAL A 277 -3.249 -10.982 7.466 1.00 0.00 H new ATOM 0 HB VAL A 277 -2.425 -12.418 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -1.462 -11.071 3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -3.226 -10.854 3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -2.136 -9.594 4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -0.133 -11.483 5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -0.807 -10.018 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -0.937 -11.586 7.202 1.00 0.00 H new ATOM 4494 N THR A 278 -2.567 -8.536 6.729 1.00 0.00 N ATOM 4495 CA THR A 278 -2.620 -7.047 6.606 1.00 0.00 C ATOM 4496 C THR A 278 -2.665 -6.643 5.128 1.00 0.00 C ATOM 4497 O THR A 278 -3.063 -7.416 4.279 1.00 0.00 O ATOM 4498 CB THR A 278 -1.333 -6.541 7.267 1.00 0.00 C ATOM 4499 OG1 THR A 278 -0.212 -6.974 6.510 1.00 0.00 O ATOM 4500 CG2 THR A 278 -1.230 -7.089 8.695 1.00 0.00 C ATOM 0 H THR A 278 -1.741 -8.901 7.202 1.00 0.00 H new ATOM 0 HA THR A 278 -3.507 -6.625 7.079 1.00 0.00 H new ATOM 0 HB THR A 278 -1.351 -5.452 7.303 1.00 0.00 H new ATOM 0 HG1 THR A 278 0.612 -6.650 6.930 1.00 0.00 H new ATOM 0 HG21 THR A 278 -0.313 -6.726 9.159 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.089 -6.753 9.276 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.215 -8.179 8.666 1.00 0.00 H new ATOM 4508 N ASP A 279 -2.262 -5.435 4.816 1.00 0.00 N ATOM 4509 CA ASP A 279 -2.281 -4.961 3.393 1.00 0.00 C ATOM 4510 C ASP A 279 -3.726 -4.857 2.891 1.00 0.00 C ATOM 4511 O ASP A 279 -4.219 -3.781 2.615 1.00 0.00 O ATOM 4512 CB ASP A 279 -1.495 -6.007 2.587 1.00 0.00 C ATOM 4513 CG ASP A 279 -0.234 -5.368 2.001 1.00 0.00 C ATOM 4514 OD1 ASP A 279 -0.284 -4.193 1.678 1.00 0.00 O ATOM 4515 OD2 ASP A 279 0.760 -6.066 1.888 1.00 0.00 O ATOM 0 H ASP A 279 -1.918 -4.751 5.490 1.00 0.00 H new ATOM 0 HA ASP A 279 -1.835 -3.972 3.290 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.225 -6.846 3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -2.118 -6.406 1.786 1.00 0.00 H new ATOM 4520 N THR A 280 -4.410 -5.964 2.780 1.00 0.00 N ATOM 4521 CA THR A 280 -5.826 -5.928 2.308 1.00 0.00 C ATOM 4522 C THR A 280 -6.773 -5.905 3.512 1.00 0.00 C ATOM 4523 O THR A 280 -7.890 -5.434 3.428 1.00 0.00 O ATOM 4524 CB THR A 280 -6.023 -7.215 1.493 1.00 0.00 C ATOM 4525 OG1 THR A 280 -4.836 -7.996 1.529 1.00 0.00 O ATOM 4526 CG2 THR A 280 -6.354 -6.860 0.041 1.00 0.00 C ATOM 0 H THR A 280 -4.049 -6.893 2.996 1.00 0.00 H new ATOM 0 HA THR A 280 -6.037 -5.042 1.710 1.00 0.00 H new ATOM 0 HB THR A 280 -6.844 -7.787 1.925 1.00 0.00 H new ATOM 0 HG1 THR A 280 -4.500 -8.123 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.493 -7.775 -0.535 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.270 -6.269 0.010 1.00 0.00 H new ATOM 0 HG23 THR A 280 -5.535 -6.282 -0.388 1.00 0.00 H new ATOM 4534 N ASP A 281 -6.328 -6.408 4.634 1.00 0.00 N ATOM 4535 CA ASP A 281 -7.192 -6.413 5.850 1.00 0.00 C ATOM 4536 C ASP A 281 -7.017 -5.104 6.627 1.00 0.00 C ATOM 4537 O ASP A 281 -7.839 -4.745 7.447 1.00 0.00 O ATOM 4538 CB ASP A 281 -6.699 -7.602 6.680 1.00 0.00 C ATOM 4539 CG ASP A 281 -7.624 -7.822 7.880 1.00 0.00 C ATOM 4540 OD1 ASP A 281 -8.675 -7.203 7.920 1.00 0.00 O ATOM 4541 OD2 ASP A 281 -7.266 -8.611 8.738 1.00 0.00 O ATOM 0 H ASP A 281 -5.402 -6.816 4.760 1.00 0.00 H new ATOM 0 HA ASP A 281 -8.251 -6.498 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -6.670 -8.500 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -5.681 -7.419 7.024 1.00 0.00 H new ATOM 4546 N GLU A 282 -5.952 -4.388 6.374 1.00 0.00 N ATOM 4547 CA GLU A 282 -5.724 -3.103 7.096 1.00 0.00 C ATOM 4548 C GLU A 282 -6.751 -2.053 6.658 1.00 0.00 C ATOM 4549 O GLU A 282 -7.010 -1.097 7.361 1.00 0.00 O ATOM 4550 CB GLU A 282 -4.312 -2.669 6.697 1.00 0.00 C ATOM 4551 CG GLU A 282 -3.596 -2.076 7.912 1.00 0.00 C ATOM 4552 CD GLU A 282 -3.374 -3.171 8.957 1.00 0.00 C ATOM 4553 OE1 GLU A 282 -2.433 -3.931 8.799 1.00 0.00 O ATOM 4554 OE2 GLU A 282 -4.147 -3.229 9.900 1.00 0.00 O ATOM 0 H GLU A 282 -5.231 -4.639 5.698 1.00 0.00 H new ATOM 0 HA GLU A 282 -5.829 -3.215 8.175 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -3.753 -3.522 6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -4.360 -1.933 5.895 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -2.640 -1.647 7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -4.189 -1.267 8.338 1.00 0.00 H new ATOM 4561 N THR A 283 -7.337 -2.222 5.501 1.00 0.00 N ATOM 4562 CA THR A 283 -8.346 -1.230 5.021 1.00 0.00 C ATOM 4563 C THR A 283 -9.705 -1.495 5.675 1.00 0.00 C ATOM 4564 O THR A 283 -10.414 -0.579 6.043 1.00 0.00 O ATOM 4565 CB THR A 283 -8.430 -1.443 3.507 1.00 0.00 C ATOM 4566 OG1 THR A 283 -8.281 -2.826 3.212 1.00 0.00 O ATOM 4567 CG2 THR A 283 -7.322 -0.647 2.816 1.00 0.00 C ATOM 0 H THR A 283 -7.161 -3.003 4.868 1.00 0.00 H new ATOM 0 HA THR A 283 -8.066 -0.207 5.273 1.00 0.00 H new ATOM 0 HB THR A 283 -9.399 -1.100 3.146 1.00 0.00 H new ATOM 0 HG1 THR A 283 -8.336 -2.962 2.243 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.383 -0.799 1.738 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.442 0.413 3.040 1.00 0.00 H new ATOM 0 HG23 THR A 283 -6.351 -0.987 3.176 1.00 0.00 H new ATOM 4575 N GLU A 284 -10.071 -2.740 5.820 1.00 0.00 N ATOM 4576 CA GLU A 284 -11.385 -3.067 6.449 1.00 0.00 C ATOM 4577 C GLU A 284 -11.349 -2.783 7.957 1.00 0.00 C ATOM 4578 O GLU A 284 -12.359 -2.845 8.630 1.00 0.00 O ATOM 4579 CB GLU A 284 -11.586 -4.562 6.193 1.00 0.00 C ATOM 4580 CG GLU A 284 -11.995 -4.780 4.735 1.00 0.00 C ATOM 4581 CD GLU A 284 -13.522 -4.786 4.624 1.00 0.00 C ATOM 4582 OE1 GLU A 284 -14.164 -5.223 5.565 1.00 0.00 O ATOM 4583 OE2 GLU A 284 -14.022 -4.353 3.599 1.00 0.00 O ATOM 0 H GLU A 284 -9.517 -3.546 5.530 1.00 0.00 H new ATOM 0 HA GLU A 284 -12.195 -2.466 6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -10.666 -5.106 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -12.353 -4.956 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -11.578 -3.992 4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -11.590 -5.724 4.371 1.00 0.00 H new ATOM 4590 N LEU A 285 -10.196 -2.475 8.493 1.00 0.00 N ATOM 4591 CA LEU A 285 -10.104 -2.194 9.955 1.00 0.00 C ATOM 4592 C LEU A 285 -10.360 -0.710 10.233 1.00 0.00 C ATOM 4593 O LEU A 285 -10.846 -0.343 11.284 1.00 0.00 O ATOM 4594 CB LEU A 285 -8.672 -2.568 10.340 1.00 0.00 C ATOM 4595 CG LEU A 285 -8.494 -2.421 11.854 1.00 0.00 C ATOM 4596 CD1 LEU A 285 -8.515 -3.804 12.511 1.00 0.00 C ATOM 4597 CD2 LEU A 285 -7.155 -1.738 12.146 1.00 0.00 C ATOM 0 H LEU A 285 -9.316 -2.406 7.982 1.00 0.00 H new ATOM 0 HA LEU A 285 -10.844 -2.754 10.527 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -8.458 -3.593 10.036 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.964 -1.926 9.816 1.00 0.00 H new ATOM 0 HG LEU A 285 -9.307 -1.817 12.257 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -8.388 -3.697 13.588 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -9.468 -4.291 12.304 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -7.704 -4.410 12.109 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -7.027 -1.633 13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -6.343 -2.342 11.742 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.140 -0.752 11.681 1.00 0.00 H new ATOM 4609 N ALA A 286 -10.033 0.145 9.300 1.00 0.00 N ATOM 4610 CA ALA A 286 -10.254 1.606 9.515 1.00 0.00 C ATOM 4611 C ALA A 286 -11.608 2.035 8.943 1.00 0.00 C ATOM 4612 O ALA A 286 -12.249 2.932 9.455 1.00 0.00 O ATOM 4613 CB ALA A 286 -9.114 2.294 8.763 1.00 0.00 C ATOM 0 H ALA A 286 -9.623 -0.104 8.400 1.00 0.00 H new ATOM 0 HA ALA A 286 -10.264 1.866 10.573 1.00 0.00 H new ATOM 0 HB1 ALA A 286 -9.206 3.375 8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 286 -8.158 1.967 9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 286 -9.164 2.031 7.706 1.00 0.00 H new ATOM 4619 N ARG A 287 -12.047 1.405 7.885 1.00 0.00 N ATOM 4620 CA ARG A 287 -13.361 1.785 7.285 1.00 0.00 C ATOM 4621 C ARG A 287 -14.506 1.298 8.172 1.00 0.00 C ATOM 4622 O ARG A 287 -15.552 1.913 8.243 1.00 0.00 O ATOM 4623 CB ARG A 287 -13.401 1.085 5.926 1.00 0.00 C ATOM 4624 CG ARG A 287 -14.380 1.818 5.007 1.00 0.00 C ATOM 4625 CD ARG A 287 -13.657 2.967 4.297 1.00 0.00 C ATOM 4626 NE ARG A 287 -13.575 2.548 2.871 1.00 0.00 N ATOM 4627 CZ ARG A 287 -12.603 2.986 2.118 1.00 0.00 C ATOM 4628 NH1 ARG A 287 -11.408 2.474 2.233 1.00 0.00 N ATOM 4629 NH2 ARG A 287 -12.825 3.938 1.254 1.00 0.00 N ATOM 0 H ARG A 287 -11.555 0.647 7.412 1.00 0.00 H new ATOM 0 HA ARG A 287 -13.470 2.865 7.187 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -12.406 1.073 5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -13.708 0.046 6.048 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -14.793 1.126 4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -15.218 2.205 5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -14.205 3.903 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -12.665 3.129 4.718 1.00 0.00 H new ATOM 0 HE ARG A 287 -14.278 1.919 2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -11.234 1.732 2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -10.648 2.816 1.645 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -13.758 4.340 1.167 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -12.065 4.280 0.666 1.00 0.00 H new ATOM 4643 N GLN A 288 -14.316 0.203 8.859 1.00 0.00 N ATOM 4644 CA GLN A 288 -15.395 -0.314 9.750 1.00 0.00 C ATOM 4645 C GLN A 288 -15.537 0.587 10.983 1.00 0.00 C ATOM 4646 O GLN A 288 -16.466 0.454 11.755 1.00 0.00 O ATOM 4647 CB GLN A 288 -14.937 -1.716 10.159 1.00 0.00 C ATOM 4648 CG GLN A 288 -15.453 -2.740 9.147 1.00 0.00 C ATOM 4649 CD GLN A 288 -15.466 -4.128 9.788 1.00 0.00 C ATOM 4650 OE1 GLN A 288 -14.440 -4.770 9.896 1.00 0.00 O ATOM 4651 NE2 GLN A 288 -16.593 -4.623 10.221 1.00 0.00 N ATOM 0 H GLN A 288 -13.462 -0.355 8.842 1.00 0.00 H new ATOM 0 HA GLN A 288 -16.366 -0.333 9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -13.849 -1.754 10.208 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -15.309 -1.955 11.155 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -16.457 -2.470 8.819 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -14.819 -2.743 8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -17.455 -4.085 10.131 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.612 -5.548 10.650 1.00 0.00 H new ATOM 4660 N MET A 289 -14.624 1.505 11.168 1.00 0.00 N ATOM 4661 CA MET A 289 -14.701 2.420 12.344 1.00 0.00 C ATOM 4662 C MET A 289 -15.651 3.590 12.057 1.00 0.00 C ATOM 4663 O MET A 289 -15.929 4.395 12.924 1.00 0.00 O ATOM 4664 CB MET A 289 -13.272 2.928 12.540 1.00 0.00 C ATOM 4665 CG MET A 289 -12.949 2.998 14.037 1.00 0.00 C ATOM 4666 SD MET A 289 -11.446 2.051 14.384 1.00 0.00 S ATOM 4667 CE MET A 289 -10.325 3.461 14.556 1.00 0.00 C ATOM 0 H MET A 289 -13.826 1.660 10.552 1.00 0.00 H new ATOM 0 HA MET A 289 -15.085 1.916 13.231 1.00 0.00 H new ATOM 0 HB2 MET A 289 -12.568 2.265 12.037 1.00 0.00 H new ATOM 0 HB3 MET A 289 -13.161 3.913 12.088 1.00 0.00 H new ATOM 0 HG2 MET A 289 -12.814 4.036 14.341 1.00 0.00 H new ATOM 0 HG3 MET A 289 -13.782 2.601 14.617 1.00 0.00 H new ATOM 0 HE1 MET A 289 -9.320 3.102 14.777 1.00 0.00 H new ATOM 0 HE2 MET A 289 -10.311 4.030 13.627 1.00 0.00 H new ATOM 0 HE3 MET A 289 -10.668 4.102 15.368 1.00 0.00 H new ATOM 4677 N GLU A 290 -16.141 3.697 10.845 1.00 0.00 N ATOM 4678 CA GLU A 290 -17.067 4.821 10.495 1.00 0.00 C ATOM 4679 C GLU A 290 -18.138 5.001 11.578 1.00 0.00 C ATOM 4680 O GLU A 290 -19.017 4.178 11.738 1.00 0.00 O ATOM 4681 CB GLU A 290 -17.711 4.401 9.172 1.00 0.00 C ATOM 4682 CG GLU A 290 -18.141 5.646 8.393 1.00 0.00 C ATOM 4683 CD GLU A 290 -16.949 6.203 7.609 1.00 0.00 C ATOM 4684 OE1 GLU A 290 -16.037 5.441 7.330 1.00 0.00 O ATOM 4685 OE2 GLU A 290 -16.971 7.382 7.300 1.00 0.00 O ATOM 0 H GLU A 290 -15.939 3.052 10.081 1.00 0.00 H new ATOM 0 HA GLU A 290 -16.542 5.773 10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -17.006 3.816 8.582 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -18.574 3.763 9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -18.953 5.397 7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -18.522 6.402 9.079 1.00 0.00 H new ATOM 4692 N ARG A 291 -18.064 6.073 12.323 1.00 0.00 N ATOM 4693 CA ARG A 291 -19.071 6.309 13.400 1.00 0.00 C ATOM 4694 C ARG A 291 -20.364 6.884 12.810 1.00 0.00 C ATOM 4695 O ARG A 291 -21.391 6.910 13.460 1.00 0.00 O ATOM 4696 CB ARG A 291 -18.411 7.319 14.343 1.00 0.00 C ATOM 4697 CG ARG A 291 -19.394 7.711 15.450 1.00 0.00 C ATOM 4698 CD ARG A 291 -18.624 8.299 16.634 1.00 0.00 C ATOM 4699 NE ARG A 291 -19.654 8.997 17.452 1.00 0.00 N ATOM 4700 CZ ARG A 291 -19.317 10.014 18.199 1.00 0.00 C ATOM 4701 NH1 ARG A 291 -18.221 9.969 18.905 1.00 0.00 N ATOM 4702 NH2 ARG A 291 -20.076 11.074 18.238 1.00 0.00 N ATOM 0 H ARG A 291 -17.350 6.795 12.232 1.00 0.00 H new ATOM 0 HA ARG A 291 -19.346 5.389 13.915 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.510 6.888 14.779 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.104 8.204 13.786 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -20.112 8.439 15.072 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.964 6.839 15.770 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -18.126 7.518 17.208 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -17.851 8.990 16.298 1.00 0.00 H new ATOM 0 HE ARG A 291 -20.623 8.681 17.429 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -17.628 9.140 18.873 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -17.957 10.763 19.489 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.933 11.109 17.685 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -19.813 11.868 18.821 1.00 0.00 H new ATOM 4716 N LEU A 292 -20.327 7.342 11.585 1.00 0.00 N ATOM 4717 CA LEU A 292 -21.560 7.907 10.964 1.00 0.00 C ATOM 4718 C LEU A 292 -22.323 6.813 10.210 1.00 0.00 C ATOM 4719 O LEU A 292 -23.489 6.959 9.900 1.00 0.00 O ATOM 4720 CB LEU A 292 -21.063 8.984 9.996 1.00 0.00 C ATOM 4721 CG LEU A 292 -20.353 10.095 10.777 1.00 0.00 C ATOM 4722 CD1 LEU A 292 -19.925 11.206 9.814 1.00 0.00 C ATOM 4723 CD2 LEU A 292 -21.306 10.675 11.828 1.00 0.00 C ATOM 0 H LEU A 292 -19.498 7.349 10.990 1.00 0.00 H new ATOM 0 HA LEU A 292 -22.245 8.315 11.707 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -20.381 8.545 9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -21.902 9.399 9.437 1.00 0.00 H new ATOM 0 HG LEU A 292 -19.474 9.681 11.271 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -19.420 11.996 10.371 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -19.245 10.798 9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -20.805 11.617 9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -20.799 11.465 12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -22.186 11.086 11.334 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -21.611 9.887 12.517 1.00 0.00 H new ATOM 4735 N GLU A 293 -21.675 5.714 9.919 1.00 0.00 N ATOM 4736 CA GLU A 293 -22.363 4.607 9.193 1.00 0.00 C ATOM 4737 C GLU A 293 -22.711 3.469 10.160 1.00 0.00 C ATOM 4738 O GLU A 293 -23.238 2.448 9.763 1.00 0.00 O ATOM 4739 CB GLU A 293 -21.354 4.129 8.148 1.00 0.00 C ATOM 4740 CG GLU A 293 -22.082 3.334 7.061 1.00 0.00 C ATOM 4741 CD GLU A 293 -21.072 2.851 6.018 1.00 0.00 C ATOM 4742 OE1 GLU A 293 -20.607 3.675 5.246 1.00 0.00 O ATOM 4743 OE2 GLU A 293 -20.779 1.667 6.008 1.00 0.00 O ATOM 0 H GLU A 293 -20.698 5.536 10.154 1.00 0.00 H new ATOM 0 HA GLU A 293 -23.298 4.934 8.739 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -20.840 4.983 7.706 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -20.593 3.508 8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -22.599 2.483 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -22.841 3.957 6.587 1.00 0.00 H new ATOM 4750 N ARG A 294 -22.421 3.633 11.426 1.00 0.00 N ATOM 4751 CA ARG A 294 -22.737 2.556 12.409 1.00 0.00 C ATOM 4752 C ARG A 294 -24.230 2.569 12.758 1.00 0.00 C ATOM 4753 O ARG A 294 -24.723 1.692 13.440 1.00 0.00 O ATOM 4754 CB ARG A 294 -21.896 2.889 13.642 1.00 0.00 C ATOM 4755 CG ARG A 294 -21.810 1.662 14.556 1.00 0.00 C ATOM 4756 CD ARG A 294 -20.341 1.314 14.823 1.00 0.00 C ATOM 4757 NE ARG A 294 -20.246 1.134 16.300 1.00 0.00 N ATOM 4758 CZ ARG A 294 -20.846 0.127 16.878 1.00 0.00 C ATOM 4759 NH1 ARG A 294 -20.578 -1.095 16.508 1.00 0.00 N ATOM 4760 NH2 ARG A 294 -21.718 0.346 17.825 1.00 0.00 N ATOM 0 H ARG A 294 -21.980 4.464 11.819 1.00 0.00 H new ATOM 0 HA ARG A 294 -22.515 1.564 12.016 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -20.896 3.199 13.339 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -22.340 3.726 14.181 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -22.323 1.862 15.497 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -22.315 0.815 14.091 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -20.049 0.406 14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -19.679 2.109 14.479 1.00 0.00 H new ATOM 0 HE ARG A 294 -19.712 1.798 16.860 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -19.899 -1.266 15.766 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -21.047 -1.879 16.960 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -21.930 1.302 18.112 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -22.187 -0.438 18.277 1.00 0.00 H new ATOM 4774 N GLU A 295 -24.956 3.555 12.290 1.00 0.00 N ATOM 4775 CA GLU A 295 -26.421 3.626 12.585 1.00 0.00 C ATOM 4776 C GLU A 295 -26.674 3.538 14.097 1.00 0.00 C ATOM 4777 O GLU A 295 -25.762 3.367 14.882 1.00 0.00 O ATOM 4778 CB GLU A 295 -27.030 2.420 11.865 1.00 0.00 C ATOM 4779 CG GLU A 295 -28.536 2.633 11.687 1.00 0.00 C ATOM 4780 CD GLU A 295 -28.949 2.217 10.274 1.00 0.00 C ATOM 4781 OE1 GLU A 295 -28.749 3.004 9.364 1.00 0.00 O ATOM 4782 OE2 GLU A 295 -29.459 1.119 10.127 1.00 0.00 O ATOM 0 H GLU A 295 -24.596 4.316 11.714 1.00 0.00 H new ATOM 0 HA GLU A 295 -26.860 4.566 12.251 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -26.554 2.286 10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -26.846 1.511 12.438 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -29.086 2.048 12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -28.788 3.680 11.857 1.00 0.00 H new ATOM 4789 N ASN A 296 -27.910 3.658 14.506 1.00 0.00 N ATOM 4790 CA ASN A 296 -28.229 3.585 15.964 1.00 0.00 C ATOM 4791 C ASN A 296 -28.037 2.156 16.480 1.00 0.00 C ATOM 4792 O ASN A 296 -27.919 1.222 15.712 1.00 0.00 O ATOM 4793 CB ASN A 296 -29.698 3.997 16.066 1.00 0.00 C ATOM 4794 CG ASN A 296 -29.974 4.580 17.453 1.00 0.00 C ATOM 4795 OD1 ASN A 296 -29.747 3.930 18.454 1.00 0.00 O ATOM 4796 ND2 ASN A 296 -30.458 5.787 17.555 1.00 0.00 N ATOM 0 H ASN A 296 -28.713 3.803 13.894 1.00 0.00 H new ATOM 0 HA ASN A 296 -27.580 4.226 16.561 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -29.933 4.734 15.298 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -30.341 3.135 15.889 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -30.646 6.185 18.475 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -30.649 6.333 16.715 1.00 0.00 H new ATOM 4803 N ALA A 297 -28.006 1.979 17.775 1.00 0.00 N ATOM 4804 CA ALA A 297 -27.823 0.609 18.336 1.00 0.00 C ATOM 4805 C ALA A 297 -29.006 0.237 19.240 1.00 0.00 C ATOM 4806 O ALA A 297 -29.953 -0.387 18.802 1.00 0.00 O ATOM 4807 CB ALA A 297 -26.522 0.679 19.137 1.00 0.00 C ATOM 0 H ALA A 297 -28.099 2.723 18.467 1.00 0.00 H new ATOM 0 HA ALA A 297 -27.778 -0.153 17.558 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -26.317 -0.294 19.583 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -25.701 0.955 18.475 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -26.619 1.426 19.925 1.00 0.00 H new ATOM 4813 N GLU A 298 -28.966 0.608 20.496 1.00 0.00 N ATOM 4814 CA GLU A 298 -30.097 0.262 21.408 1.00 0.00 C ATOM 4815 C GLU A 298 -30.040 1.098 22.690 1.00 0.00 C ATOM 4816 O GLU A 298 -30.822 2.009 22.881 1.00 0.00 O ATOM 4817 CB GLU A 298 -29.907 -1.222 21.729 1.00 0.00 C ATOM 4818 CG GLU A 298 -30.891 -2.061 20.907 1.00 0.00 C ATOM 4819 CD GLU A 298 -30.134 -3.166 20.167 1.00 0.00 C ATOM 4820 OE1 GLU A 298 -29.383 -2.839 19.264 1.00 0.00 O ATOM 4821 OE2 GLU A 298 -30.320 -4.321 20.516 1.00 0.00 O ATOM 0 H GLU A 298 -28.204 1.132 20.926 1.00 0.00 H new ATOM 0 HA GLU A 298 -31.064 0.465 20.949 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -28.883 -1.523 21.506 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -30.066 -1.397 22.793 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -31.645 -2.499 21.561 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.417 -1.427 20.194 1.00 0.00 H new ATOM 4828 N VAL A 299 -29.129 0.787 23.580 1.00 0.00 N ATOM 4829 CA VAL A 299 -29.032 1.556 24.859 1.00 0.00 C ATOM 4830 C VAL A 299 -30.400 1.576 25.556 1.00 0.00 C ATOM 4831 O VAL A 299 -30.715 2.472 26.314 1.00 0.00 O ATOM 4832 CB VAL A 299 -28.594 2.969 24.452 1.00 0.00 C ATOM 4833 CG1 VAL A 299 -28.565 3.881 25.681 1.00 0.00 C ATOM 4834 CG2 VAL A 299 -27.192 2.905 23.840 1.00 0.00 C ATOM 0 H VAL A 299 -28.449 0.034 23.476 1.00 0.00 H new ATOM 0 HA VAL A 299 -28.326 1.114 25.561 1.00 0.00 H new ATOM 0 HB VAL A 299 -29.301 3.368 23.724 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -28.253 4.882 25.384 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -29.560 3.927 26.123 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -27.861 3.484 26.412 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -26.876 3.907 23.549 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -26.493 2.503 24.573 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -27.208 2.260 22.961 1.00 0.00 H new ATOM 4844 N ASP A 300 -31.216 0.586 25.297 1.00 0.00 N ATOM 4845 CA ASP A 300 -32.567 0.537 25.933 1.00 0.00 C ATOM 4846 C ASP A 300 -32.451 0.658 27.456 1.00 0.00 C ATOM 4847 O ASP A 300 -32.000 -0.249 28.128 1.00 0.00 O ATOM 4848 CB ASP A 300 -33.137 -0.830 25.548 1.00 0.00 C ATOM 4849 CG ASP A 300 -33.278 -0.923 24.025 1.00 0.00 C ATOM 4850 OD1 ASP A 300 -33.345 0.116 23.388 1.00 0.00 O ATOM 4851 OD2 ASP A 300 -33.319 -2.034 23.522 1.00 0.00 O ATOM 0 H ASP A 300 -31.004 -0.192 24.672 1.00 0.00 H new ATOM 0 HA ASP A 300 -33.204 1.357 25.601 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -32.483 -1.622 25.911 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -34.108 -0.976 26.022 1.00 0.00 H new ATOM 4856 N GLY A 301 -32.856 1.773 28.002 1.00 0.00 N ATOM 4857 CA GLY A 301 -32.775 1.959 29.479 1.00 0.00 C ATOM 4858 C GLY A 301 -34.186 2.080 30.055 1.00 0.00 C ATOM 4859 O GLY A 301 -34.620 3.147 30.443 1.00 0.00 O ATOM 0 H GLY A 301 -33.240 2.565 27.487 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -32.256 1.116 29.935 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -32.197 2.853 29.713 1.00 0.00 H new ATOM 4863 N ASP A 302 -34.908 0.992 30.113 1.00 0.00 N ATOM 4864 CA ASP A 302 -36.294 1.041 30.664 1.00 0.00 C ATOM 4865 C ASP A 302 -36.266 0.856 32.184 1.00 0.00 C ATOM 4866 O ASP A 302 -35.485 0.042 32.648 1.00 0.00 O ATOM 4867 CB ASP A 302 -37.032 -0.120 29.989 1.00 0.00 C ATOM 4868 CG ASP A 302 -36.374 -1.448 30.375 1.00 0.00 C ATOM 4869 OD1 ASP A 302 -35.167 -1.553 30.232 1.00 0.00 O ATOM 4870 OD2 ASP A 302 -37.089 -2.337 30.808 1.00 0.00 O ATOM 0 H ASP A 302 -34.598 0.071 29.802 1.00 0.00 H new ATOM 0 HA ASP A 302 -36.782 1.997 30.472 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -38.079 -0.121 30.291 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -37.012 0.005 28.906 1.00 0.00 H new TER 4875 ASP A 302