USER MOD reduce.3.24.130724 H: found=0, std=0, add=1835, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1835 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 35 THR OG1 : rot 112:sc= 0.718 USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0.788 USER MOD Single : A 3 THR OG1 : rot 27:sc= 0.63 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 7 MET CE :methyl -108:sc= -0.732 (180deg=-1.09) USER MOD Single : A 8 THR OG1 : rot 76:sc= 1.3 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot -131:sc= 0.675 USER MOD Single : A 19 ASN : amide:sc= -1 K(o=-1,f=-4!) USER MOD Single : A 42 SER OG : rot 63:sc= -2.81! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 92:sc= -0.457 USER MOD Single : A 57 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.2!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0627 X(o=-0.063,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.305 K(o=-0.31,f=-1.5) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -131:sc= -6.76! USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 114:sc= 0.422 USER MOD Single : A 100 HIS : no HE2:sc= -14.7! C(o=-15!,f=-15!) USER MOD Single : A 104 ASN :FLIP amide:sc= -0.897! C(o=-4.2!,f=-0.9!) USER MOD Single : A 108 LYS NZ :NH3+ -169:sc= -0.0353 (180deg=-0.214) USER MOD Single : A 112 MET CE :methyl 146:sc= -0.698 (180deg=-4.25!) USER MOD Single : A 119 LYS NZ :NH3+ 151:sc= -0.159 (180deg=-1.14) USER MOD Single : A 120 ASN : amide:sc= -3.9! C(o=-3.9!,f=-7.9!) USER MOD Single : A 122 HIS : no HD1:sc= -1.72 X(o=-1.7,f=-1.3) USER MOD Single : B 201 MET CE :methyl 134:sc= -0.373 (180deg=-1.79!) USER MOD Single : B 202 ASN : amide:sc= -0.0407 X(o=-0.041,f=-0.29) USER MOD Single : B 203 THR OG1 : rot 180:sc=-0.00149 USER MOD Single : B 206 HIS : no HD1:sc= -0.789 X(o=-0.79,f=-0.39) USER MOD Single : B 207 MET CE :methyl 154:sc= -3.94! (180deg=-4.25!) USER MOD Single : B 208 THR OG1 : rot 78:sc= 0.281 USER MOD Single : B 212 GLN : amide:sc= -0.0301 X(o=-0.03,f=0) USER MOD Single : B 214 TYR OH : rot -138:sc= 0.575 USER MOD Single : B 219 ASN : amide:sc= -2.03! C(o=-2!,f=-12!) USER MOD Single : B 235 THR OG1 : rot -172:sc= -1.64 USER MOD Single : B 242 SER OG : rot -150:sc= -0.0596 USER MOD Single : B 246 SER OG : rot 180:sc= -0.118 USER MOD Single : B 248 THR OG1 : rot -57:sc= -3.24! USER MOD Single : B 257 ASN : amide:sc= -0.0966 K(o=-0.097,f=-0.81!) USER MOD Single : B 258 SER OG : rot 180:sc= 0 USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 GLN : amide:sc= -0.757 K(o=-0.76,f=-1.7!) USER MOD Single : B 276 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.8!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 102:sc= -4.17! USER MOD Single : B 289 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot 114:sc= -1.55 USER MOD Single : B 300 HIS : no HE2:sc= -8.09! C(o=-8.1!,f=-10!) USER MOD Single : B 304 ASN :FLIP amide:sc= -0.264 F(o=-3!,f=-0.26) USER MOD Single : B 308 LYS NZ :NH3+ 156:sc= -0.0624 (180deg=-1.29!) USER MOD Single : B 311 SER OG : rot 180:sc= -1 USER MOD Single : B 312 MET CE :methyl -161:sc= -16.3! (180deg=-19.6!) USER MOD Single : B 319 LYS NZ :NH3+ -158:sc= 0.675 (180deg=0.167) USER MOD Single : B 320 ASN :FLIP amide:sc= -3.32! C(o=-4.1!,f=-3.3!) USER MOD Single : B 322 HIS : no HD1:sc= -1.97! C(o=-2!,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 34 N THR A 3 2.829 19.395 1.385 1.00 0.00 N ATOM 35 CA THR A 3 3.643 19.312 0.138 1.00 0.00 C ATOM 36 C THR A 3 4.051 17.859 -0.120 1.00 0.00 C ATOM 37 O THR A 3 4.858 17.306 0.601 1.00 0.00 O ATOM 38 CB THR A 3 4.897 20.166 0.293 1.00 0.00 C ATOM 39 OG1 THR A 3 4.598 21.309 1.082 1.00 0.00 O ATOM 40 CG2 THR A 3 5.393 20.606 -1.086 1.00 0.00 C ATOM 0 HA THR A 3 3.050 19.676 -0.701 1.00 0.00 H new ATOM 0 HB THR A 3 5.675 19.582 0.784 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.851 21.105 1.683 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.289 21.216 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.626 19.727 -1.686 1.00 0.00 H new ATOM 0 HG23 THR A 3 4.617 21.189 -1.583 1.00 0.00 H new ATOM 48 N PRO A 4 3.482 17.288 -1.149 1.00 0.00 N ATOM 49 CA PRO A 4 3.800 15.886 -1.509 1.00 0.00 C ATOM 50 C PRO A 4 5.201 15.802 -2.121 1.00 0.00 C ATOM 51 O PRO A 4 5.698 14.734 -2.417 1.00 0.00 O ATOM 52 CB PRO A 4 2.732 15.529 -2.540 1.00 0.00 C ATOM 53 CG PRO A 4 2.311 16.837 -3.130 1.00 0.00 C ATOM 54 CD PRO A 4 2.503 17.886 -2.064 1.00 0.00 C ATOM 0 HA PRO A 4 3.799 15.210 -0.654 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.129 14.861 -3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.890 15.017 -2.075 1.00 0.00 H new ATOM 0 HG2 PRO A 4 2.906 17.071 -4.012 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.270 16.798 -3.449 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.871 18.821 -2.486 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.567 18.113 -1.554 1.00 0.00 H new ATOM 62 N GLU A 5 5.842 16.923 -2.310 1.00 0.00 N ATOM 63 CA GLU A 5 7.210 16.911 -2.898 1.00 0.00 C ATOM 64 C GLU A 5 8.209 16.412 -1.853 1.00 0.00 C ATOM 65 O GLU A 5 9.065 15.597 -2.135 1.00 0.00 O ATOM 66 CB GLU A 5 7.594 18.328 -3.332 1.00 0.00 C ATOM 67 CG GLU A 5 8.032 18.315 -4.797 1.00 0.00 C ATOM 68 CD GLU A 5 9.357 19.068 -4.940 1.00 0.00 C ATOM 69 OE1 GLU A 5 10.364 18.543 -4.495 1.00 0.00 O ATOM 70 OE2 GLU A 5 9.341 20.155 -5.492 1.00 0.00 O ATOM 0 H GLU A 5 5.476 17.847 -2.082 1.00 0.00 H new ATOM 0 HA GLU A 5 7.226 16.249 -3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.747 19.001 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.401 18.705 -2.704 1.00 0.00 H new ATOM 0 HG2 GLU A 5 8.146 17.288 -5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.268 18.780 -5.420 1.00 0.00 H new ATOM 77 N HIS A 6 8.106 16.895 -0.644 1.00 0.00 N ATOM 78 CA HIS A 6 9.049 16.447 0.419 1.00 0.00 C ATOM 79 C HIS A 6 8.891 14.943 0.637 1.00 0.00 C ATOM 80 O HIS A 6 9.854 14.201 0.636 1.00 0.00 O ATOM 81 CB HIS A 6 8.738 17.189 1.722 1.00 0.00 C ATOM 82 CG HIS A 6 10.006 17.766 2.286 1.00 0.00 C ATOM 83 ND1 HIS A 6 10.158 19.121 2.529 1.00 0.00 N ATOM 84 CD2 HIS A 6 11.191 17.182 2.661 1.00 0.00 C ATOM 85 CE1 HIS A 6 11.395 19.307 3.028 1.00 0.00 C ATOM 86 NE2 HIS A 6 12.067 18.157 3.129 1.00 0.00 N ATOM 0 H HIS A 6 7.410 17.579 -0.348 1.00 0.00 H new ATOM 0 HA HIS A 6 10.073 16.664 0.114 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.015 17.984 1.537 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.285 16.507 2.442 1.00 0.00 H new ATOM 0 HD2 HIS A 6 11.410 16.126 2.602 1.00 0.00 H new ATOM 0 HE1 HIS A 6 11.795 20.269 3.312 1.00 0.00 H new ATOM 0 HE2 HIS A 6 13.017 18.022 3.475 1.00 0.00 H new ATOM 94 N MET A 7 7.684 14.484 0.823 1.00 0.00 N ATOM 95 CA MET A 7 7.456 13.040 1.037 1.00 0.00 C ATOM 96 C MET A 7 7.936 12.254 -0.186 1.00 0.00 C ATOM 97 O MET A 7 8.319 11.106 -0.086 1.00 0.00 O ATOM 98 CB MET A 7 5.962 12.825 1.235 1.00 0.00 C ATOM 99 CG MET A 7 5.545 13.377 2.598 1.00 0.00 C ATOM 100 SD MET A 7 3.877 12.804 2.996 1.00 0.00 S ATOM 101 CE MET A 7 2.981 14.094 2.098 1.00 0.00 C ATOM 0 H MET A 7 6.842 15.059 0.835 1.00 0.00 H new ATOM 0 HA MET A 7 8.008 12.693 1.911 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.404 13.323 0.442 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.725 11.763 1.173 1.00 0.00 H new ATOM 0 HG2 MET A 7 6.246 13.049 3.365 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.573 14.467 2.585 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.525 14.782 2.809 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.674 14.640 1.458 1.00 0.00 H new ATOM 0 HE3 MET A 7 2.204 13.638 1.485 1.00 0.00 H new ATOM 111 N THR A 8 7.918 12.865 -1.339 1.00 0.00 N ATOM 112 CA THR A 8 8.375 12.151 -2.563 1.00 0.00 C ATOM 113 C THR A 8 9.902 12.101 -2.580 1.00 0.00 C ATOM 114 O THR A 8 10.495 11.120 -2.985 1.00 0.00 O ATOM 115 CB THR A 8 7.874 12.890 -3.807 1.00 0.00 C ATOM 116 OG1 THR A 8 6.473 12.693 -3.939 1.00 0.00 O ATOM 117 CG2 THR A 8 8.586 12.347 -5.047 1.00 0.00 C ATOM 0 H THR A 8 7.607 13.825 -1.485 1.00 0.00 H new ATOM 0 HA THR A 8 7.976 11.137 -2.561 1.00 0.00 H new ATOM 0 HB THR A 8 8.085 13.955 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.001 13.259 -3.293 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.229 12.874 -5.932 1.00 0.00 H new ATOM 0 HG22 THR A 8 9.661 12.497 -4.945 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.377 11.282 -5.150 1.00 0.00 H new ATOM 125 N ALA A 9 10.547 13.147 -2.141 1.00 0.00 N ATOM 126 CA ALA A 9 12.034 13.148 -2.131 1.00 0.00 C ATOM 127 C ALA A 9 12.526 11.936 -1.340 1.00 0.00 C ATOM 128 O ALA A 9 13.401 11.212 -1.771 1.00 0.00 O ATOM 129 CB ALA A 9 12.543 14.434 -1.474 1.00 0.00 C ATOM 0 H ALA A 9 10.108 13.998 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 9 12.410 13.098 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.633 14.433 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.184 15.296 -2.036 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.174 14.490 -0.450 1.00 0.00 H new ATOM 135 N VAL A 10 11.956 11.700 -0.189 1.00 0.00 N ATOM 136 CA VAL A 10 12.376 10.525 0.625 1.00 0.00 C ATOM 137 C VAL A 10 12.380 9.291 -0.284 1.00 0.00 C ATOM 138 O VAL A 10 13.283 8.481 -0.246 1.00 0.00 O ATOM 139 CB VAL A 10 11.381 10.343 1.794 1.00 0.00 C ATOM 140 CG1 VAL A 10 11.043 8.861 2.013 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.995 10.901 3.080 1.00 0.00 C ATOM 0 H VAL A 10 11.217 12.271 0.222 1.00 0.00 H new ATOM 0 HA VAL A 10 13.374 10.670 1.039 1.00 0.00 H new ATOM 0 HB VAL A 10 10.466 10.879 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.341 8.766 2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.593 8.453 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.955 8.310 2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.293 10.772 3.904 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.919 10.367 3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.211 11.961 2.950 1.00 0.00 H new ATOM 151 N VAL A 11 11.369 9.152 -1.094 1.00 0.00 N ATOM 152 CA VAL A 11 11.289 7.979 -2.010 1.00 0.00 C ATOM 153 C VAL A 11 12.500 7.972 -2.948 1.00 0.00 C ATOM 154 O VAL A 11 13.070 6.937 -3.235 1.00 0.00 O ATOM 155 CB VAL A 11 9.992 8.076 -2.826 1.00 0.00 C ATOM 156 CG1 VAL A 11 10.114 7.248 -4.107 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.824 7.547 -1.988 1.00 0.00 C ATOM 0 H VAL A 11 10.588 9.805 -1.162 1.00 0.00 H new ATOM 0 HA VAL A 11 11.290 7.055 -1.432 1.00 0.00 H new ATOM 0 HB VAL A 11 9.814 9.118 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.189 7.323 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.943 7.625 -4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.297 6.205 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.902 7.615 -2.565 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.009 6.507 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.728 8.143 -1.080 1.00 0.00 H new ATOM 167 N GLN A 12 12.899 9.116 -3.426 1.00 0.00 N ATOM 168 CA GLN A 12 14.068 9.178 -4.338 1.00 0.00 C ATOM 169 C GLN A 12 15.298 8.720 -3.580 1.00 0.00 C ATOM 170 O GLN A 12 15.784 7.620 -3.747 1.00 0.00 O ATOM 171 CB GLN A 12 14.274 10.623 -4.785 1.00 0.00 C ATOM 172 CG GLN A 12 15.587 10.732 -5.555 1.00 0.00 C ATOM 173 CD GLN A 12 16.053 12.189 -5.576 1.00 0.00 C ATOM 174 OE1 GLN A 12 16.799 12.613 -4.717 1.00 0.00 O ATOM 175 NE2 GLN A 12 15.641 12.979 -6.530 1.00 0.00 N ATOM 0 H GLN A 12 12.462 10.015 -3.222 1.00 0.00 H new ATOM 0 HA GLN A 12 13.900 8.541 -5.207 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.443 10.943 -5.414 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.291 11.284 -3.919 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.346 10.104 -5.089 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.454 10.368 -6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.014 12.623 -7.252 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.946 13.952 -6.554 1.00 0.00 H new ATOM 184 N ARG A 13 15.787 9.570 -2.741 1.00 0.00 N ATOM 185 CA ARG A 13 16.983 9.233 -1.933 1.00 0.00 C ATOM 186 C ARG A 13 16.834 7.809 -1.417 1.00 0.00 C ATOM 187 O ARG A 13 17.747 7.010 -1.462 1.00 0.00 O ATOM 188 CB ARG A 13 17.054 10.187 -0.753 1.00 0.00 C ATOM 189 CG ARG A 13 18.263 11.101 -0.924 1.00 0.00 C ATOM 190 CD ARG A 13 18.805 11.501 0.449 1.00 0.00 C ATOM 191 NE ARG A 13 18.433 12.915 0.738 1.00 0.00 N ATOM 192 CZ ARG A 13 19.341 13.850 0.696 1.00 0.00 C ATOM 193 NH1 ARG A 13 20.211 13.872 -0.277 1.00 0.00 N ATOM 194 NH2 ARG A 13 19.380 14.763 1.628 1.00 0.00 N ATOM 0 H ARG A 13 15.405 10.501 -2.575 1.00 0.00 H new ATOM 0 HA ARG A 13 17.888 9.318 -2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 13 16.141 10.779 -0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 13 17.134 9.627 0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 13 19.038 10.592 -1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.982 11.990 -1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 13 18.400 10.843 1.218 1.00 0.00 H new ATOM 0 HD3 ARG A 13 19.889 11.387 0.471 1.00 0.00 H new ATOM 0 HE ARG A 13 17.468 13.151 0.969 1.00 0.00 H new ATOM 0 HH11 ARG A 13 20.181 13.158 -1.005 1.00 0.00 H new ATOM 0 HH12 ARG A 13 20.921 14.603 -0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 13 18.701 14.745 2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 13 20.090 15.495 1.596 1.00 0.00 H new ATOM 208 N TYR A 14 15.670 7.498 -0.935 1.00 0.00 N ATOM 209 CA TYR A 14 15.407 6.131 -0.414 1.00 0.00 C ATOM 210 C TYR A 14 15.876 5.113 -1.452 1.00 0.00 C ATOM 211 O TYR A 14 16.541 4.146 -1.136 1.00 0.00 O ATOM 212 CB TYR A 14 13.897 5.985 -0.165 1.00 0.00 C ATOM 213 CG TYR A 14 13.484 4.531 -0.178 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.381 3.846 -1.394 1.00 0.00 C ATOM 215 CD2 TYR A 14 13.193 3.876 1.022 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.986 2.503 -1.410 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.800 2.533 1.008 1.00 0.00 C ATOM 218 CZ TYR A 14 12.696 1.842 -0.211 1.00 0.00 C ATOM 219 OH TYR A 14 12.300 0.514 -0.231 1.00 0.00 O ATOM 0 H TYR A 14 14.879 8.139 -0.878 1.00 0.00 H new ATOM 0 HA TYR A 14 15.943 5.961 0.520 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.638 6.432 0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.344 6.531 -0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.606 4.354 -2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.271 4.406 1.960 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.905 1.976 -2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.576 2.027 1.935 1.00 0.00 H new ATOM 0 HH TYR A 14 11.497 0.404 0.320 1.00 0.00 H new ATOM 229 N VAL A 15 15.535 5.326 -2.692 1.00 0.00 N ATOM 230 CA VAL A 15 15.957 4.375 -3.753 1.00 0.00 C ATOM 231 C VAL A 15 17.332 4.789 -4.287 1.00 0.00 C ATOM 232 O VAL A 15 18.181 3.956 -4.533 1.00 0.00 O ATOM 233 CB VAL A 15 14.895 4.360 -4.862 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.539 4.258 -6.251 1.00 0.00 C ATOM 235 CG2 VAL A 15 13.976 3.158 -4.649 1.00 0.00 C ATOM 0 H VAL A 15 14.981 6.119 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 15 16.045 3.365 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 15 14.332 5.292 -4.814 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.760 4.250 -7.013 1.00 0.00 H new ATOM 0 HG12 VAL A 15 16.195 5.114 -6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 15 16.120 3.338 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.217 3.137 -5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.563 2.240 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.492 3.238 -3.676 1.00 0.00 H new ATOM 245 N ALA A 16 17.576 6.061 -4.450 1.00 0.00 N ATOM 246 CA ALA A 16 18.916 6.482 -4.941 1.00 0.00 C ATOM 247 C ALA A 16 19.960 5.752 -4.100 1.00 0.00 C ATOM 248 O ALA A 16 20.988 5.325 -4.590 1.00 0.00 O ATOM 249 CB ALA A 16 19.083 7.993 -4.775 1.00 0.00 C ATOM 0 H ALA A 16 16.915 6.816 -4.267 1.00 0.00 H new ATOM 0 HA ALA A 16 19.031 6.240 -5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 16 20.067 8.292 -5.137 1.00 0.00 H new ATOM 0 HB2 ALA A 16 18.313 8.509 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 16 18.989 8.256 -3.721 1.00 0.00 H new ATOM 255 N ALA A 17 19.679 5.576 -2.837 1.00 0.00 N ATOM 256 CA ALA A 17 20.623 4.842 -1.959 1.00 0.00 C ATOM 257 C ALA A 17 20.525 3.358 -2.309 1.00 0.00 C ATOM 258 O ALA A 17 21.494 2.628 -2.266 1.00 0.00 O ATOM 259 CB ALA A 17 20.234 5.058 -0.495 1.00 0.00 C ATOM 0 H ALA A 17 18.832 5.912 -2.378 1.00 0.00 H new ATOM 0 HA ALA A 17 21.642 5.200 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.928 4.518 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.274 6.122 -0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.222 4.688 -0.329 1.00 0.00 H new ATOM 265 N LEU A 18 19.353 2.919 -2.686 1.00 0.00 N ATOM 266 CA LEU A 18 19.164 1.504 -3.076 1.00 0.00 C ATOM 267 C LEU A 18 20.000 1.240 -4.328 1.00 0.00 C ATOM 268 O LEU A 18 20.870 0.392 -4.349 1.00 0.00 O ATOM 269 CB LEU A 18 17.688 1.294 -3.407 1.00 0.00 C ATOM 270 CG LEU A 18 16.909 0.915 -2.146 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.495 1.502 -2.230 1.00 0.00 C ATOM 272 CD2 LEU A 18 16.824 -0.609 -2.038 1.00 0.00 C ATOM 0 H LEU A 18 18.512 3.494 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 18 19.467 0.832 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.272 2.204 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.585 0.509 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 18 17.418 1.312 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.936 1.234 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.556 2.587 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.987 1.102 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.269 -0.880 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.313 -1.008 -2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.829 -1.026 -1.983 1.00 0.00 H new ATOM 284 N ASN A 19 19.739 1.983 -5.366 1.00 0.00 N ATOM 285 CA ASN A 19 20.504 1.819 -6.633 1.00 0.00 C ATOM 286 C ASN A 19 21.996 1.860 -6.325 1.00 0.00 C ATOM 287 O ASN A 19 22.766 1.043 -6.788 1.00 0.00 O ATOM 288 CB ASN A 19 20.153 2.974 -7.572 1.00 0.00 C ATOM 289 CG ASN A 19 20.209 2.495 -9.024 1.00 0.00 C ATOM 290 OD1 ASN A 19 20.338 1.316 -9.281 1.00 0.00 O ATOM 291 ND2 ASN A 19 20.117 3.368 -9.990 1.00 0.00 N ATOM 0 H ASN A 19 19.020 2.706 -5.391 1.00 0.00 H new ATOM 0 HA ASN A 19 20.253 0.867 -7.101 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.157 3.352 -7.342 1.00 0.00 H new ATOM 0 HB3 ASN A 19 20.849 3.800 -7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 19 20.153 3.059 -10.962 1.00 0.00 H new ATOM 0 HD22 ASN A 19 20.009 4.359 -9.773 1.00 0.00 H new ATOM 298 N ALA A 20 22.407 2.816 -5.542 1.00 0.00 N ATOM 299 CA ALA A 20 23.852 2.927 -5.195 1.00 0.00 C ATOM 300 C ALA A 20 24.139 2.102 -3.939 1.00 0.00 C ATOM 301 O ALA A 20 25.205 2.183 -3.362 1.00 0.00 O ATOM 302 CB ALA A 20 24.201 4.394 -4.932 1.00 0.00 C ATOM 0 H ALA A 20 21.805 3.527 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 20 24.455 2.552 -6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 20 25.258 4.477 -4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.995 4.983 -5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.599 4.769 -4.104 1.00 0.00 H new ATOM 308 N GLY A 21 23.196 1.307 -3.511 1.00 0.00 N ATOM 309 CA GLY A 21 23.414 0.476 -2.295 1.00 0.00 C ATOM 310 C GLY A 21 23.992 1.348 -1.180 1.00 0.00 C ATOM 311 O GLY A 21 24.734 0.886 -0.336 1.00 0.00 O ATOM 0 H GLY A 21 22.283 1.198 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.473 0.030 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 21 24.095 -0.345 -2.520 1.00 0.00 H new ATOM 315 N ASP A 22 23.659 2.610 -1.171 1.00 0.00 N ATOM 316 CA ASP A 22 24.188 3.514 -0.114 1.00 0.00 C ATOM 317 C ASP A 22 23.236 3.524 1.084 1.00 0.00 C ATOM 318 O ASP A 22 22.674 4.542 1.432 1.00 0.00 O ATOM 319 CB ASP A 22 24.316 4.925 -0.670 1.00 0.00 C ATOM 320 CG ASP A 22 24.703 5.886 0.455 1.00 0.00 C ATOM 321 OD1 ASP A 22 25.876 5.935 0.788 1.00 0.00 O ATOM 322 OD2 ASP A 22 23.821 6.555 0.967 1.00 0.00 O ATOM 0 H ASP A 22 23.042 3.053 -1.852 1.00 0.00 H new ATOM 0 HA ASP A 22 25.167 3.157 0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 22 25.069 4.949 -1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.373 5.236 -1.120 1.00 0.00 H new ATOM 327 N LEU A 23 23.056 2.401 1.722 1.00 0.00 N ATOM 328 CA LEU A 23 22.145 2.355 2.901 1.00 0.00 C ATOM 329 C LEU A 23 22.470 3.519 3.828 1.00 0.00 C ATOM 330 O LEU A 23 21.597 4.125 4.415 1.00 0.00 O ATOM 331 CB LEU A 23 22.357 1.049 3.657 1.00 0.00 C ATOM 332 CG LEU A 23 21.018 0.554 4.205 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.394 -0.449 3.233 1.00 0.00 C ATOM 334 CD2 LEU A 23 21.242 -0.127 5.555 1.00 0.00 C ATOM 0 H LEU A 23 23.499 1.515 1.479 1.00 0.00 H new ATOM 0 HA LEU A 23 21.111 2.422 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 23 22.791 0.299 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 23 23.063 1.200 4.474 1.00 0.00 H new ATOM 0 HG LEU A 23 20.346 1.404 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.441 -0.797 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.231 0.032 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 23 21.065 -1.298 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 23 20.288 -0.480 5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 23 21.918 -0.973 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 23 21.680 0.586 6.254 1.00 0.00 H new ATOM 346 N ASP A 24 23.727 3.829 3.960 1.00 0.00 N ATOM 347 CA ASP A 24 24.130 4.957 4.847 1.00 0.00 C ATOM 348 C ASP A 24 23.176 6.124 4.614 1.00 0.00 C ATOM 349 O ASP A 24 22.804 6.833 5.529 1.00 0.00 O ATOM 350 CB ASP A 24 25.561 5.385 4.518 1.00 0.00 C ATOM 351 CG ASP A 24 26.540 4.322 5.021 1.00 0.00 C ATOM 352 OD1 ASP A 24 26.557 3.244 4.451 1.00 0.00 O ATOM 353 OD2 ASP A 24 27.257 4.606 5.968 1.00 0.00 O ATOM 0 H ASP A 24 24.496 3.350 3.492 1.00 0.00 H new ATOM 0 HA ASP A 24 24.087 4.645 5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.674 5.518 3.442 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.781 6.346 4.983 1.00 0.00 H new ATOM 358 N GLY A 25 22.762 6.316 3.393 1.00 0.00 N ATOM 359 CA GLY A 25 21.815 7.419 3.095 1.00 0.00 C ATOM 360 C GLY A 25 20.400 6.946 3.402 1.00 0.00 C ATOM 361 O GLY A 25 19.542 7.711 3.799 1.00 0.00 O ATOM 0 H GLY A 25 23.041 5.754 2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 25 22.058 8.297 3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.896 7.714 2.049 1.00 0.00 H new ATOM 365 N ILE A 26 20.164 5.678 3.239 1.00 0.00 N ATOM 366 CA ILE A 26 18.817 5.120 3.537 1.00 0.00 C ATOM 367 C ILE A 26 18.518 5.347 5.014 1.00 0.00 C ATOM 368 O ILE A 26 17.533 5.960 5.375 1.00 0.00 O ATOM 369 CB ILE A 26 18.808 3.623 3.239 1.00 0.00 C ATOM 370 CG1 ILE A 26 19.072 3.410 1.750 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.442 3.035 3.604 1.00 0.00 C ATOM 372 CD1 ILE A 26 18.986 1.923 1.426 1.00 0.00 C ATOM 0 H ILE A 26 20.850 4.998 2.910 1.00 0.00 H new ATOM 0 HA ILE A 26 18.063 5.610 2.921 1.00 0.00 H new ATOM 0 HB ILE A 26 19.581 3.127 3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.344 3.965 1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.057 3.794 1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.437 1.966 3.391 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.249 3.194 4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 26 16.666 3.526 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.174 1.771 0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.731 1.380 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.991 1.553 1.675 1.00 0.00 H new ATOM 384 N VAL A 27 19.379 4.874 5.874 1.00 0.00 N ATOM 385 CA VAL A 27 19.167 5.080 7.326 1.00 0.00 C ATOM 386 C VAL A 27 19.135 6.584 7.590 1.00 0.00 C ATOM 387 O VAL A 27 18.354 7.073 8.383 1.00 0.00 O ATOM 388 CB VAL A 27 20.315 4.433 8.098 1.00 0.00 C ATOM 389 CG1 VAL A 27 20.319 4.948 9.537 1.00 0.00 C ATOM 390 CG2 VAL A 27 20.130 2.915 8.096 1.00 0.00 C ATOM 0 H VAL A 27 20.221 4.353 5.628 1.00 0.00 H new ATOM 0 HA VAL A 27 18.230 4.627 7.649 1.00 0.00 H new ATOM 0 HB VAL A 27 21.263 4.686 7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 27 21.139 4.485 10.087 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.448 6.030 9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.373 4.696 10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.947 2.448 8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.182 2.663 8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.129 2.550 7.069 1.00 0.00 H new ATOM 400 N ALA A 28 19.966 7.324 6.906 1.00 0.00 N ATOM 401 CA ALA A 28 19.971 8.799 7.088 1.00 0.00 C ATOM 402 C ALA A 28 18.572 9.316 6.763 1.00 0.00 C ATOM 403 O ALA A 28 17.939 9.984 7.556 1.00 0.00 O ATOM 404 CB ALA A 28 20.985 9.427 6.130 1.00 0.00 C ATOM 0 H ALA A 28 20.641 6.968 6.229 1.00 0.00 H new ATOM 0 HA ALA A 28 20.244 9.058 8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.989 10.509 6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 28 21.978 9.031 6.341 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.711 9.189 5.102 1.00 0.00 H new ATOM 410 N LEU A 29 18.081 8.989 5.600 1.00 0.00 N ATOM 411 CA LEU A 29 16.718 9.430 5.209 1.00 0.00 C ATOM 412 C LEU A 29 15.705 8.816 6.173 1.00 0.00 C ATOM 413 O LEU A 29 14.610 9.313 6.346 1.00 0.00 O ATOM 414 CB LEU A 29 16.424 8.943 3.790 1.00 0.00 C ATOM 415 CG LEU A 29 15.521 9.952 3.086 1.00 0.00 C ATOM 416 CD1 LEU A 29 16.187 11.327 3.110 1.00 0.00 C ATOM 417 CD2 LEU A 29 15.307 9.515 1.637 1.00 0.00 C ATOM 0 H LEU A 29 18.571 8.431 4.901 1.00 0.00 H new ATOM 0 HA LEU A 29 16.651 10.517 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.354 8.821 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.942 7.966 3.821 1.00 0.00 H new ATOM 0 HG LEU A 29 14.559 10.003 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 29 15.545 12.051 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 29 16.345 11.637 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 29 17.147 11.275 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.662 10.234 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.268 9.467 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.838 8.531 1.619 1.00 0.00 H new ATOM 429 N PHE A 30 16.066 7.728 6.797 1.00 0.00 N ATOM 430 CA PHE A 30 15.143 7.061 7.743 1.00 0.00 C ATOM 431 C PHE A 30 15.374 7.600 9.155 1.00 0.00 C ATOM 432 O PHE A 30 16.490 7.871 9.551 1.00 0.00 O ATOM 433 CB PHE A 30 15.434 5.565 7.712 1.00 0.00 C ATOM 434 CG PHE A 30 14.674 4.928 6.576 1.00 0.00 C ATOM 435 CD1 PHE A 30 14.416 5.660 5.411 1.00 0.00 C ATOM 436 CD2 PHE A 30 14.228 3.605 6.685 1.00 0.00 C ATOM 437 CE1 PHE A 30 13.714 5.070 4.354 1.00 0.00 C ATOM 438 CE2 PHE A 30 13.525 3.015 5.628 1.00 0.00 C ATOM 439 CZ PHE A 30 13.269 3.747 4.463 1.00 0.00 C ATOM 0 H PHE A 30 16.972 7.272 6.687 1.00 0.00 H new ATOM 0 HA PHE A 30 14.108 7.252 7.460 1.00 0.00 H new ATOM 0 HB2 PHE A 30 16.503 5.394 7.589 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.145 5.108 8.658 1.00 0.00 H new ATOM 0 HD1 PHE A 30 14.759 6.681 5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.426 3.040 7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.516 5.635 3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.180 1.995 5.712 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.728 3.291 3.647 1.00 0.00 H new ATOM 449 N ALA A 31 14.329 7.755 9.920 1.00 0.00 N ATOM 450 CA ALA A 31 14.494 8.273 11.307 1.00 0.00 C ATOM 451 C ALA A 31 15.544 7.436 12.040 1.00 0.00 C ATOM 452 O ALA A 31 16.177 6.573 11.464 1.00 0.00 O ATOM 453 CB ALA A 31 13.160 8.184 12.051 1.00 0.00 C ATOM 0 H ALA A 31 13.369 7.546 9.645 1.00 0.00 H new ATOM 0 HA ALA A 31 14.817 9.313 11.269 1.00 0.00 H new ATOM 0 HB1 ALA A 31 13.283 8.563 13.065 1.00 0.00 H new ATOM 0 HB2 ALA A 31 12.412 8.780 11.529 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.834 7.145 12.090 1.00 0.00 H new ATOM 459 N ASP A 32 15.736 7.686 13.306 1.00 0.00 N ATOM 460 CA ASP A 32 16.747 6.905 14.074 1.00 0.00 C ATOM 461 C ASP A 32 16.148 5.569 14.499 1.00 0.00 C ATOM 462 O ASP A 32 16.846 4.602 14.727 1.00 0.00 O ATOM 463 CB ASP A 32 17.164 7.695 15.310 1.00 0.00 C ATOM 464 CG ASP A 32 18.639 8.079 15.196 1.00 0.00 C ATOM 465 OD1 ASP A 32 19.396 7.291 14.653 1.00 0.00 O ATOM 466 OD2 ASP A 32 18.989 9.155 15.653 1.00 0.00 O ATOM 0 H ASP A 32 15.237 8.396 13.842 1.00 0.00 H new ATOM 0 HA ASP A 32 17.619 6.724 13.446 1.00 0.00 H new ATOM 0 HB2 ASP A 32 16.550 8.591 15.406 1.00 0.00 H new ATOM 0 HB3 ASP A 32 17.001 7.099 16.208 1.00 0.00 H new ATOM 471 N ASP A 33 14.858 5.514 14.602 1.00 0.00 N ATOM 472 CA ASP A 33 14.193 4.251 15.007 1.00 0.00 C ATOM 473 C ASP A 33 13.025 3.966 14.064 1.00 0.00 C ATOM 474 O ASP A 33 11.955 3.571 14.486 1.00 0.00 O ATOM 475 CB ASP A 33 13.679 4.379 16.439 1.00 0.00 C ATOM 476 CG ASP A 33 14.378 3.347 17.329 1.00 0.00 C ATOM 477 OD1 ASP A 33 15.588 3.427 17.455 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.690 2.497 17.870 1.00 0.00 O ATOM 0 H ASP A 33 14.228 6.296 14.422 1.00 0.00 H new ATOM 0 HA ASP A 33 14.909 3.430 14.955 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.866 5.385 16.815 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.600 4.225 16.464 1.00 0.00 H new ATOM 483 N ALA A 34 13.220 4.168 12.790 1.00 0.00 N ATOM 484 CA ALA A 34 12.122 3.915 11.817 1.00 0.00 C ATOM 485 C ALA A 34 11.690 2.449 11.889 1.00 0.00 C ATOM 486 O ALA A 34 12.437 1.591 12.315 1.00 0.00 O ATOM 487 CB ALA A 34 12.615 4.224 10.402 1.00 0.00 C ATOM 0 H ALA A 34 14.094 4.498 12.381 1.00 0.00 H new ATOM 0 HA ALA A 34 11.274 4.555 12.062 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.812 4.039 9.688 1.00 0.00 H new ATOM 0 HB2 ALA A 34 12.920 5.269 10.343 1.00 0.00 H new ATOM 0 HB3 ALA A 34 13.465 3.584 10.165 1.00 0.00 H new ATOM 493 N THR A 35 10.490 2.158 11.467 1.00 0.00 N ATOM 494 CA THR A 35 10.003 0.751 11.496 1.00 0.00 C ATOM 495 C THR A 35 9.856 0.245 10.060 1.00 0.00 C ATOM 496 O THR A 35 9.503 0.988 9.166 1.00 0.00 O ATOM 497 CB THR A 35 8.647 0.694 12.196 1.00 0.00 C ATOM 498 OG1 THR A 35 8.259 2.004 12.585 1.00 0.00 O ATOM 499 CG2 THR A 35 8.748 -0.199 13.431 1.00 0.00 C ATOM 0 H THR A 35 9.823 2.838 11.102 1.00 0.00 H new ATOM 0 HA THR A 35 10.714 0.127 12.037 1.00 0.00 H new ATOM 0 HB THR A 35 7.902 0.284 11.514 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.489 2.290 12.050 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.780 -0.240 13.931 1.00 0.00 H new ATOM 0 HG22 THR A 35 9.044 -1.204 13.130 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.493 0.209 14.115 1.00 0.00 H new ATOM 507 N VAL A 36 10.129 -1.009 9.825 1.00 0.00 N ATOM 508 CA VAL A 36 10.007 -1.542 8.439 1.00 0.00 C ATOM 509 C VAL A 36 9.244 -2.868 8.458 1.00 0.00 C ATOM 510 O VAL A 36 9.555 -3.762 9.215 1.00 0.00 O ATOM 511 CB VAL A 36 11.404 -1.766 7.859 1.00 0.00 C ATOM 512 CG1 VAL A 36 11.293 -2.552 6.552 1.00 0.00 C ATOM 513 CG2 VAL A 36 12.063 -0.412 7.587 1.00 0.00 C ATOM 0 H VAL A 36 10.430 -1.684 10.528 1.00 0.00 H new ATOM 0 HA VAL A 36 9.464 -0.825 7.823 1.00 0.00 H new ATOM 0 HB VAL A 36 12.009 -2.329 8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.289 -2.712 6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.821 -3.515 6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.690 -1.990 5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.059 -0.569 7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.459 0.150 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.141 0.148 8.519 1.00 0.00 H new ATOM 523 N GLU A 37 8.257 -3.004 7.615 1.00 0.00 N ATOM 524 CA GLU A 37 7.479 -4.273 7.566 1.00 0.00 C ATOM 525 C GLU A 37 7.848 -5.009 6.286 1.00 0.00 C ATOM 526 O GLU A 37 7.519 -4.578 5.199 1.00 0.00 O ATOM 527 CB GLU A 37 5.980 -3.964 7.573 1.00 0.00 C ATOM 528 CG GLU A 37 5.597 -3.322 8.907 1.00 0.00 C ATOM 529 CD GLU A 37 4.287 -2.547 8.746 1.00 0.00 C ATOM 530 OE1 GLU A 37 4.339 -1.432 8.253 1.00 0.00 O ATOM 531 OE2 GLU A 37 3.256 -3.083 9.117 1.00 0.00 O ATOM 0 H GLU A 37 7.955 -2.287 6.955 1.00 0.00 H new ATOM 0 HA GLU A 37 7.711 -4.889 8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.732 -3.293 6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.409 -4.880 7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.485 -4.090 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.389 -2.652 9.240 1.00 0.00 H new ATOM 538 N ASP A 38 8.544 -6.105 6.399 1.00 0.00 N ATOM 539 CA ASP A 38 8.946 -6.835 5.168 1.00 0.00 C ATOM 540 C ASP A 38 9.770 -8.076 5.545 1.00 0.00 C ATOM 541 O ASP A 38 10.593 -8.010 6.435 1.00 0.00 O ATOM 542 CB ASP A 38 9.799 -5.895 4.314 1.00 0.00 C ATOM 543 CG ASP A 38 9.824 -6.379 2.863 1.00 0.00 C ATOM 544 OD1 ASP A 38 8.758 -6.508 2.283 1.00 0.00 O ATOM 545 OD2 ASP A 38 10.909 -6.607 2.354 1.00 0.00 O ATOM 0 H ASP A 38 8.848 -6.522 7.279 1.00 0.00 H new ATOM 0 HA ASP A 38 8.063 -7.155 4.615 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.397 -4.883 4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 38 10.814 -5.853 4.709 1.00 0.00 H new ATOM 550 N PRO A 39 9.538 -9.172 4.857 1.00 0.00 N ATOM 551 CA PRO A 39 8.521 -9.230 3.766 1.00 0.00 C ATOM 552 C PRO A 39 7.098 -9.134 4.333 1.00 0.00 C ATOM 553 O PRO A 39 6.900 -9.007 5.524 1.00 0.00 O ATOM 554 CB PRO A 39 8.761 -10.596 3.126 1.00 0.00 C ATOM 555 CG PRO A 39 9.402 -11.414 4.197 1.00 0.00 C ATOM 556 CD PRO A 39 10.216 -10.463 5.033 1.00 0.00 C ATOM 0 HA PRO A 39 8.613 -8.406 3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.826 -11.046 2.792 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.406 -10.515 2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.649 -11.917 4.804 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.034 -12.190 3.766 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.234 -10.766 6.080 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.252 -10.420 4.696 1.00 0.00 H new ATOM 564 N VAL A 40 6.110 -9.176 3.481 1.00 0.00 N ATOM 565 CA VAL A 40 4.701 -9.071 3.957 1.00 0.00 C ATOM 566 C VAL A 40 4.424 -10.142 5.015 1.00 0.00 C ATOM 567 O VAL A 40 4.864 -11.268 4.904 1.00 0.00 O ATOM 568 CB VAL A 40 3.747 -9.262 2.776 1.00 0.00 C ATOM 569 CG1 VAL A 40 2.388 -8.655 3.117 1.00 0.00 C ATOM 570 CG2 VAL A 40 4.315 -8.562 1.540 1.00 0.00 C ATOM 0 H VAL A 40 6.218 -9.279 2.472 1.00 0.00 H new ATOM 0 HA VAL A 40 4.546 -8.086 4.397 1.00 0.00 H new ATOM 0 HB VAL A 40 3.633 -10.327 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.708 -8.791 2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.979 -9.150 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.506 -7.591 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.635 -8.699 0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.429 -7.498 1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.287 -8.990 1.294 1.00 0.00 H new ATOM 580 N GLY A 41 3.696 -9.794 6.042 1.00 0.00 N ATOM 581 CA GLY A 41 3.387 -10.787 7.110 1.00 0.00 C ATOM 582 C GLY A 41 4.680 -11.472 7.550 1.00 0.00 C ATOM 583 O GLY A 41 4.710 -12.657 7.814 1.00 0.00 O ATOM 0 H GLY A 41 3.302 -8.864 6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.917 -10.291 7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.677 -11.527 6.741 1.00 0.00 H new ATOM 587 N SER A 42 5.751 -10.732 7.624 1.00 0.00 N ATOM 588 CA SER A 42 7.046 -11.336 8.040 1.00 0.00 C ATOM 589 C SER A 42 7.508 -10.714 9.362 1.00 0.00 C ATOM 590 O SER A 42 6.711 -10.456 10.242 1.00 0.00 O ATOM 591 CB SER A 42 8.085 -11.091 6.956 1.00 0.00 C ATOM 592 OG SER A 42 8.934 -12.226 6.856 1.00 0.00 O ATOM 0 H SER A 42 5.785 -9.734 7.414 1.00 0.00 H new ATOM 0 HA SER A 42 6.920 -12.409 8.183 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.594 -10.904 6.001 1.00 0.00 H new ATOM 0 HB3 SER A 42 8.672 -10.203 7.192 1.00 0.00 H new ATOM 0 HG SER A 42 8.407 -13.005 6.581 1.00 0.00 H new ATOM 598 N GLU A 43 8.785 -10.480 9.524 1.00 0.00 N ATOM 599 CA GLU A 43 9.267 -9.890 10.804 1.00 0.00 C ATOM 600 C GLU A 43 9.948 -8.536 10.557 1.00 0.00 C ATOM 601 O GLU A 43 11.094 -8.482 10.159 1.00 0.00 O ATOM 602 CB GLU A 43 10.272 -10.846 11.454 1.00 0.00 C ATOM 603 CG GLU A 43 11.232 -11.383 10.391 1.00 0.00 C ATOM 604 CD GLU A 43 10.637 -12.639 9.753 1.00 0.00 C ATOM 605 OE1 GLU A 43 9.443 -12.846 9.900 1.00 0.00 O ATOM 606 OE2 GLU A 43 11.385 -13.373 9.129 1.00 0.00 O ATOM 0 H GLU A 43 9.508 -10.671 8.830 1.00 0.00 H new ATOM 0 HA GLU A 43 8.411 -9.737 11.461 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.830 -10.328 12.234 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.746 -11.671 11.934 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.409 -10.624 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.198 -11.614 10.841 1.00 0.00 H new ATOM 613 N PRO A 44 9.219 -7.484 10.834 1.00 0.00 N ATOM 614 CA PRO A 44 9.758 -6.106 10.678 1.00 0.00 C ATOM 615 C PRO A 44 10.936 -5.874 11.630 1.00 0.00 C ATOM 616 O PRO A 44 11.273 -6.719 12.436 1.00 0.00 O ATOM 617 CB PRO A 44 8.568 -5.218 11.054 1.00 0.00 C ATOM 618 CG PRO A 44 7.711 -6.090 11.906 1.00 0.00 C ATOM 619 CD PRO A 44 7.838 -7.465 11.315 1.00 0.00 C ATOM 0 HA PRO A 44 10.140 -5.905 9.677 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.891 -4.328 11.594 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.032 -4.876 10.169 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.043 -6.075 12.944 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.675 -5.752 11.898 1.00 0.00 H new ATOM 0 HD2 PRO A 44 7.657 -8.243 12.057 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.125 -7.625 10.506 1.00 0.00 H new ATOM 627 N ARG A 45 11.560 -4.733 11.542 1.00 0.00 N ATOM 628 CA ARG A 45 12.712 -4.434 12.437 1.00 0.00 C ATOM 629 C ARG A 45 12.785 -2.922 12.647 1.00 0.00 C ATOM 630 O ARG A 45 13.020 -2.169 11.725 1.00 0.00 O ATOM 631 CB ARG A 45 14.006 -4.937 11.793 1.00 0.00 C ATOM 632 CG ARG A 45 14.962 -5.438 12.879 1.00 0.00 C ATOM 633 CD ARG A 45 14.271 -6.509 13.727 1.00 0.00 C ATOM 634 NE ARG A 45 14.279 -6.085 15.156 1.00 0.00 N ATOM 635 CZ ARG A 45 13.583 -6.747 16.041 1.00 0.00 C ATOM 636 NH1 ARG A 45 13.806 -8.019 16.227 1.00 0.00 N ATOM 637 NH2 ARG A 45 12.667 -6.136 16.741 1.00 0.00 N ATOM 0 H ARG A 45 11.320 -3.991 10.885 1.00 0.00 H new ATOM 0 HA ARG A 45 12.582 -4.933 13.397 1.00 0.00 H new ATOM 0 HB2 ARG A 45 13.785 -5.740 11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.476 -4.135 11.223 1.00 0.00 H new ATOM 0 HG2 ARG A 45 15.862 -5.848 12.422 1.00 0.00 H new ATOM 0 HG3 ARG A 45 15.276 -4.607 13.511 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.247 -6.656 13.385 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.784 -7.464 13.616 1.00 0.00 H new ATOM 0 HE ARG A 45 14.829 -5.276 15.443 1.00 0.00 H new ATOM 0 HH11 ARG A 45 14.524 -8.496 15.681 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.263 -8.536 16.918 1.00 0.00 H new ATOM 0 HH21 ARG A 45 12.494 -5.141 16.597 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.124 -6.653 17.432 1.00 0.00 H new ATOM 651 N SER A 46 12.564 -2.469 13.847 1.00 0.00 N ATOM 652 CA SER A 46 12.597 -1.011 14.113 1.00 0.00 C ATOM 653 C SER A 46 13.942 -0.620 14.733 1.00 0.00 C ATOM 654 O SER A 46 14.616 -1.428 15.339 1.00 0.00 O ATOM 655 CB SER A 46 11.460 -0.682 15.072 1.00 0.00 C ATOM 656 OG SER A 46 11.975 -0.062 16.243 1.00 0.00 O ATOM 0 H SER A 46 12.361 -3.052 14.659 1.00 0.00 H new ATOM 0 HA SER A 46 12.478 -0.454 13.184 1.00 0.00 H new ATOM 0 HB2 SER A 46 10.743 -0.020 14.586 1.00 0.00 H new ATOM 0 HB3 SER A 46 10.923 -1.592 15.339 1.00 0.00 H new ATOM 0 HG SER A 46 11.238 0.148 16.853 1.00 0.00 H new ATOM 662 N GLY A 47 14.335 0.616 14.581 1.00 0.00 N ATOM 663 CA GLY A 47 15.635 1.066 15.154 1.00 0.00 C ATOM 664 C GLY A 47 16.630 1.313 14.022 1.00 0.00 C ATOM 665 O GLY A 47 16.513 0.757 12.947 1.00 0.00 O ATOM 0 H GLY A 47 13.810 1.335 14.083 1.00 0.00 H new ATOM 0 HA2 GLY A 47 15.493 1.978 15.734 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.025 0.311 15.837 1.00 0.00 H new ATOM 669 N THR A 48 17.611 2.135 14.255 1.00 0.00 N ATOM 670 CA THR A 48 18.619 2.409 13.195 1.00 0.00 C ATOM 671 C THR A 48 19.425 1.137 12.935 1.00 0.00 C ATOM 672 O THR A 48 19.486 0.644 11.827 1.00 0.00 O ATOM 673 CB THR A 48 19.554 3.528 13.665 1.00 0.00 C ATOM 674 OG1 THR A 48 18.873 4.773 13.604 1.00 0.00 O ATOM 675 CG2 THR A 48 20.787 3.579 12.767 1.00 0.00 C ATOM 0 H THR A 48 17.760 2.630 15.134 1.00 0.00 H new ATOM 0 HA THR A 48 18.121 2.719 12.276 1.00 0.00 H new ATOM 0 HB THR A 48 19.862 3.331 14.692 1.00 0.00 H new ATOM 0 HG1 THR A 48 18.445 4.954 14.467 1.00 0.00 H new ATOM 0 HG21 THR A 48 21.450 4.376 13.104 1.00 0.00 H new ATOM 0 HG22 THR A 48 21.312 2.625 12.816 1.00 0.00 H new ATOM 0 HG23 THR A 48 20.481 3.772 11.739 1.00 0.00 H new ATOM 683 N ALA A 49 20.037 0.595 13.953 1.00 0.00 N ATOM 684 CA ALA A 49 20.829 -0.650 13.765 1.00 0.00 C ATOM 685 C ALA A 49 19.920 -1.741 13.198 1.00 0.00 C ATOM 686 O ALA A 49 20.378 -2.718 12.643 1.00 0.00 O ATOM 687 CB ALA A 49 21.396 -1.104 15.111 1.00 0.00 C ATOM 0 H ALA A 49 20.022 0.961 14.905 1.00 0.00 H new ATOM 0 HA ALA A 49 21.651 -0.462 13.074 1.00 0.00 H new ATOM 0 HB1 ALA A 49 21.976 -2.016 14.972 1.00 0.00 H new ATOM 0 HB2 ALA A 49 22.039 -0.323 15.517 1.00 0.00 H new ATOM 0 HB3 ALA A 49 20.577 -1.297 15.804 1.00 0.00 H new ATOM 693 N ALA A 50 18.631 -1.576 13.331 1.00 0.00 N ATOM 694 CA ALA A 50 17.687 -2.599 12.799 1.00 0.00 C ATOM 695 C ALA A 50 17.336 -2.254 11.350 1.00 0.00 C ATOM 696 O ALA A 50 17.499 -3.058 10.453 1.00 0.00 O ATOM 697 CB ALA A 50 16.414 -2.604 13.648 1.00 0.00 C ATOM 0 H ALA A 50 18.191 -0.776 13.786 1.00 0.00 H new ATOM 0 HA ALA A 50 18.151 -3.585 12.837 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.722 -3.352 13.261 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.667 -2.844 14.681 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.946 -1.620 13.608 1.00 0.00 H new ATOM 703 N ILE A 51 16.860 -1.062 11.116 1.00 0.00 N ATOM 704 CA ILE A 51 16.504 -0.661 9.727 1.00 0.00 C ATOM 705 C ILE A 51 17.688 -0.944 8.803 1.00 0.00 C ATOM 706 O ILE A 51 17.523 -1.402 7.690 1.00 0.00 O ATOM 707 CB ILE A 51 16.167 0.833 9.705 1.00 0.00 C ATOM 708 CG1 ILE A 51 14.860 1.096 10.475 1.00 0.00 C ATOM 709 CG2 ILE A 51 15.995 1.310 8.262 1.00 0.00 C ATOM 710 CD1 ILE A 51 13.915 -0.110 10.396 1.00 0.00 C ATOM 0 H ILE A 51 16.702 -0.348 11.828 1.00 0.00 H new ATOM 0 HA ILE A 51 15.639 -1.229 9.385 1.00 0.00 H new ATOM 0 HB ILE A 51 16.985 1.376 10.178 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.088 1.315 11.518 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.365 1.976 10.065 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.756 2.373 8.256 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.921 1.144 7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.186 0.753 7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.001 0.107 10.949 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.669 -0.312 9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.403 -0.983 10.829 1.00 0.00 H new ATOM 722 N ARG A 52 18.880 -0.685 9.258 1.00 0.00 N ATOM 723 CA ARG A 52 20.074 -0.949 8.407 1.00 0.00 C ATOM 724 C ARG A 52 20.325 -2.457 8.354 1.00 0.00 C ATOM 725 O ARG A 52 20.384 -3.046 7.296 1.00 0.00 O ATOM 726 CB ARG A 52 21.293 -0.247 9.010 1.00 0.00 C ATOM 727 CG ARG A 52 22.486 -0.391 8.064 1.00 0.00 C ATOM 728 CD ARG A 52 23.777 -0.463 8.881 1.00 0.00 C ATOM 729 NE ARG A 52 24.828 -1.163 8.091 1.00 0.00 N ATOM 730 CZ ARG A 52 25.917 -0.532 7.750 1.00 0.00 C ATOM 731 NH1 ARG A 52 25.879 0.748 7.501 1.00 0.00 N ATOM 732 NH2 ARG A 52 27.047 -1.180 7.661 1.00 0.00 N ATOM 0 H ARG A 52 19.081 -0.302 10.182 1.00 0.00 H new ATOM 0 HA ARG A 52 19.902 -0.570 7.400 1.00 0.00 H new ATOM 0 HB2 ARG A 52 21.073 0.807 9.177 1.00 0.00 H new ATOM 0 HB3 ARG A 52 21.532 -0.680 9.981 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.376 -1.290 7.457 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.524 0.455 7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 52 24.111 0.541 9.141 1.00 0.00 H new ATOM 0 HD3 ARG A 52 23.598 -0.992 9.817 1.00 0.00 H new ATOM 0 HE ARG A 52 24.696 -2.136 7.817 1.00 0.00 H new ATOM 0 HH11 ARG A 52 24.997 1.256 7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 52 26.731 1.241 7.234 1.00 0.00 H new ATOM 0 HH21 ARG A 52 27.078 -2.180 7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 52 27.899 -0.686 7.394 1.00 0.00 H new ATOM 746 N GLU A 53 20.465 -3.091 9.487 1.00 0.00 N ATOM 747 CA GLU A 53 20.701 -4.561 9.482 1.00 0.00 C ATOM 748 C GLU A 53 19.669 -5.224 8.571 1.00 0.00 C ATOM 749 O GLU A 53 19.905 -6.268 7.998 1.00 0.00 O ATOM 750 CB GLU A 53 20.554 -5.115 10.899 1.00 0.00 C ATOM 751 CG GLU A 53 21.943 -5.315 11.504 1.00 0.00 C ATOM 752 CD GLU A 53 21.861 -6.313 12.660 1.00 0.00 C ATOM 753 OE1 GLU A 53 20.757 -6.615 13.080 1.00 0.00 O ATOM 754 OE2 GLU A 53 22.905 -6.761 13.105 1.00 0.00 O ATOM 0 H GLU A 53 20.426 -2.657 10.409 1.00 0.00 H new ATOM 0 HA GLU A 53 21.708 -4.768 9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 53 19.972 -4.428 11.513 1.00 0.00 H new ATOM 0 HB3 GLU A 53 20.013 -6.061 10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 53 22.633 -5.680 10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.336 -4.363 11.860 1.00 0.00 H new ATOM 761 N PHE A 54 18.524 -4.614 8.434 1.00 0.00 N ATOM 762 CA PHE A 54 17.467 -5.181 7.567 1.00 0.00 C ATOM 763 C PHE A 54 17.677 -4.680 6.145 1.00 0.00 C ATOM 764 O PHE A 54 18.081 -5.413 5.263 1.00 0.00 O ATOM 765 CB PHE A 54 16.120 -4.683 8.074 1.00 0.00 C ATOM 766 CG PHE A 54 15.123 -5.817 8.085 1.00 0.00 C ATOM 767 CD1 PHE A 54 15.089 -6.706 9.166 1.00 0.00 C ATOM 768 CD2 PHE A 54 14.234 -5.978 7.017 1.00 0.00 C ATOM 769 CE1 PHE A 54 14.164 -7.757 9.177 1.00 0.00 C ATOM 770 CE2 PHE A 54 13.309 -7.029 7.027 1.00 0.00 C ATOM 771 CZ PHE A 54 13.275 -7.919 8.108 1.00 0.00 C ATOM 0 H PHE A 54 18.278 -3.737 8.893 1.00 0.00 H new ATOM 0 HA PHE A 54 17.501 -6.270 7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.229 -4.273 9.078 1.00 0.00 H new ATOM 0 HB3 PHE A 54 15.758 -3.875 7.438 1.00 0.00 H new ATOM 0 HD1 PHE A 54 15.775 -6.581 9.990 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.261 -5.291 6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 54 14.136 -8.443 10.011 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.623 -7.153 6.202 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.563 -8.731 8.117 1.00 0.00 H new ATOM 781 N PHE A 55 17.412 -3.425 5.921 1.00 0.00 N ATOM 782 CA PHE A 55 17.602 -2.855 4.560 1.00 0.00 C ATOM 783 C PHE A 55 18.969 -3.288 4.037 1.00 0.00 C ATOM 784 O PHE A 55 19.130 -3.615 2.879 1.00 0.00 O ATOM 785 CB PHE A 55 17.530 -1.327 4.627 1.00 0.00 C ATOM 786 CG PHE A 55 16.435 -0.836 3.706 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.262 -1.423 2.444 1.00 0.00 C ATOM 788 CD2 PHE A 55 15.583 0.200 4.117 1.00 0.00 C ATOM 789 CE1 PHE A 55 15.242 -0.974 1.596 1.00 0.00 C ATOM 790 CE2 PHE A 55 14.562 0.644 3.267 1.00 0.00 C ATOM 791 CZ PHE A 55 14.395 0.056 2.010 1.00 0.00 C ATOM 0 H PHE A 55 17.071 -2.768 6.623 1.00 0.00 H new ATOM 0 HA PHE A 55 16.820 -3.214 3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.332 -1.006 5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.487 -0.893 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.916 -2.222 2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.714 0.655 5.088 1.00 0.00 H new ATOM 0 HE1 PHE A 55 15.111 -1.424 0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.904 1.440 3.583 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.607 0.400 1.356 1.00 0.00 H new ATOM 801 N ALA A 56 19.955 -3.309 4.892 1.00 0.00 N ATOM 802 CA ALA A 56 21.308 -3.742 4.452 1.00 0.00 C ATOM 803 C ALA A 56 21.202 -5.155 3.886 1.00 0.00 C ATOM 804 O ALA A 56 21.641 -5.432 2.788 1.00 0.00 O ATOM 805 CB ALA A 56 22.267 -3.736 5.646 1.00 0.00 C ATOM 0 H ALA A 56 19.881 -3.045 5.874 1.00 0.00 H new ATOM 0 HA ALA A 56 21.689 -3.061 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.257 -4.054 5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 56 22.327 -2.729 6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.900 -4.421 6.411 1.00 0.00 H new ATOM 811 N ASN A 57 20.599 -6.049 4.623 1.00 0.00 N ATOM 812 CA ASN A 57 20.441 -7.439 4.120 1.00 0.00 C ATOM 813 C ASN A 57 19.765 -7.380 2.752 1.00 0.00 C ATOM 814 O ASN A 57 20.148 -8.063 1.824 1.00 0.00 O ATOM 815 CB ASN A 57 19.571 -8.240 5.091 1.00 0.00 C ATOM 816 CG ASN A 57 19.734 -9.734 4.808 1.00 0.00 C ATOM 817 OD1 ASN A 57 20.062 -10.124 3.705 1.00 0.00 O ATOM 818 ND2 ASN A 57 19.517 -10.594 5.766 1.00 0.00 N ATOM 0 H ASN A 57 20.210 -5.875 5.550 1.00 0.00 H new ATOM 0 HA ASN A 57 21.414 -7.923 4.037 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.858 -8.020 6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.526 -7.950 4.983 1.00 0.00 H new ATOM 0 HD21 ASN A 57 19.623 -11.593 5.588 1.00 0.00 H new ATOM 0 HD22 ASN A 57 19.242 -10.267 6.692 1.00 0.00 H new ATOM 825 N SER A 58 18.767 -6.547 2.617 1.00 0.00 N ATOM 826 CA SER A 58 18.074 -6.421 1.307 1.00 0.00 C ATOM 827 C SER A 58 19.095 -5.983 0.259 1.00 0.00 C ATOM 828 O SER A 58 19.004 -6.332 -0.901 1.00 0.00 O ATOM 829 CB SER A 58 16.969 -5.369 1.411 1.00 0.00 C ATOM 830 OG SER A 58 16.593 -4.956 0.105 1.00 0.00 O ATOM 0 H SER A 58 18.404 -5.949 3.359 1.00 0.00 H new ATOM 0 HA SER A 58 17.632 -7.377 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.108 -5.780 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.318 -4.514 1.990 1.00 0.00 H new ATOM 0 HG SER A 58 15.884 -4.283 0.166 1.00 0.00 H new ATOM 836 N LEU A 59 20.074 -5.224 0.668 1.00 0.00 N ATOM 837 CA LEU A 59 21.113 -4.762 -0.280 1.00 0.00 C ATOM 838 C LEU A 59 21.955 -5.963 -0.711 1.00 0.00 C ATOM 839 O LEU A 59 22.608 -5.946 -1.735 1.00 0.00 O ATOM 840 CB LEU A 59 21.988 -3.735 0.428 1.00 0.00 C ATOM 841 CG LEU A 59 22.416 -2.650 -0.558 1.00 0.00 C ATOM 842 CD1 LEU A 59 21.175 -2.044 -1.213 1.00 0.00 C ATOM 843 CD2 LEU A 59 23.176 -1.559 0.196 1.00 0.00 C ATOM 0 H LEU A 59 20.195 -4.904 1.629 1.00 0.00 H new ATOM 0 HA LEU A 59 20.660 -4.308 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.441 -3.289 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.867 -4.222 0.850 1.00 0.00 H new ATOM 0 HG LEU A 59 23.059 -3.082 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.477 -1.269 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.627 -2.823 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.535 -1.608 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.484 -0.781 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.529 -1.126 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 59 24.057 -1.991 0.670 1.00 0.00 H new ATOM 855 N LYS A 60 21.927 -7.014 0.065 1.00 0.00 N ATOM 856 CA LYS A 60 22.705 -8.235 -0.291 1.00 0.00 C ATOM 857 C LYS A 60 22.097 -8.874 -1.544 1.00 0.00 C ATOM 858 O LYS A 60 22.632 -9.814 -2.098 1.00 0.00 O ATOM 859 CB LYS A 60 22.650 -9.229 0.871 1.00 0.00 C ATOM 860 CG LYS A 60 23.386 -8.644 2.078 1.00 0.00 C ATOM 861 CD LYS A 60 23.691 -9.757 3.082 1.00 0.00 C ATOM 862 CE LYS A 60 25.066 -9.516 3.708 1.00 0.00 C ATOM 863 NZ LYS A 60 26.012 -10.312 2.877 1.00 0.00 N ATOM 0 H LYS A 60 21.396 -7.079 0.934 1.00 0.00 H new ATOM 0 HA LYS A 60 23.743 -7.966 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 60 21.614 -9.443 1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 60 23.106 -10.174 0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.312 -8.167 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 60 22.777 -7.872 2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 60 22.926 -9.781 3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 60 23.671 -10.726 2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 60 25.325 -8.457 3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 60 25.088 -9.838 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 26.978 -10.198 3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 25.745 -11.316 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 25.975 -9.978 1.893 1.00 0.00 H new ATOM 877 N LEU A 61 20.984 -8.362 -1.998 1.00 0.00 N ATOM 878 CA LEU A 61 20.331 -8.915 -3.213 1.00 0.00 C ATOM 879 C LEU A 61 20.919 -8.196 -4.435 1.00 0.00 C ATOM 880 O LEU A 61 20.735 -7.007 -4.600 1.00 0.00 O ATOM 881 CB LEU A 61 18.829 -8.634 -3.108 1.00 0.00 C ATOM 882 CG LEU A 61 18.009 -9.791 -3.694 1.00 0.00 C ATOM 883 CD1 LEU A 61 18.618 -10.264 -5.012 1.00 0.00 C ATOM 884 CD2 LEU A 61 17.993 -10.953 -2.704 1.00 0.00 C ATOM 0 H LEU A 61 20.496 -7.575 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 61 20.497 -9.988 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.556 -8.483 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.591 -7.711 -3.636 1.00 0.00 H new ATOM 0 HG LEU A 61 16.993 -9.442 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.024 -11.085 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.627 -9.440 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.639 -10.605 -4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 61 17.411 -11.776 -3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 61 19.014 -11.288 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.543 -10.626 -1.767 1.00 0.00 H new ATOM 896 N PRO A 62 21.637 -8.937 -5.236 1.00 0.00 N ATOM 897 CA PRO A 62 22.287 -8.354 -6.438 1.00 0.00 C ATOM 898 C PRO A 62 21.274 -8.044 -7.547 1.00 0.00 C ATOM 899 O PRO A 62 21.122 -8.798 -8.488 1.00 0.00 O ATOM 900 CB PRO A 62 23.251 -9.447 -6.887 1.00 0.00 C ATOM 901 CG PRO A 62 22.675 -10.719 -6.353 1.00 0.00 C ATOM 902 CD PRO A 62 21.916 -10.372 -5.099 1.00 0.00 C ATOM 0 HA PRO A 62 22.775 -7.404 -6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 62 23.334 -9.477 -7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 62 24.253 -9.273 -6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 62 22.015 -11.180 -7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 62 23.465 -11.439 -6.138 1.00 0.00 H new ATOM 0 HD2 PRO A 62 20.996 -10.951 -5.016 1.00 0.00 H new ATOM 0 HD3 PRO A 62 22.505 -10.580 -4.206 1.00 0.00 H new ATOM 910 N LEU A 63 20.607 -6.925 -7.467 1.00 0.00 N ATOM 911 CA LEU A 63 19.638 -6.555 -8.542 1.00 0.00 C ATOM 912 C LEU A 63 19.750 -5.059 -8.820 1.00 0.00 C ATOM 913 O LEU A 63 20.306 -4.311 -8.041 1.00 0.00 O ATOM 914 CB LEU A 63 18.194 -6.860 -8.137 1.00 0.00 C ATOM 915 CG LEU A 63 18.137 -7.779 -6.920 1.00 0.00 C ATOM 916 CD1 LEU A 63 17.853 -6.946 -5.669 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.008 -8.791 -7.114 1.00 0.00 C ATOM 0 H LEU A 63 20.690 -6.251 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 63 19.882 -7.143 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 63 17.673 -5.929 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 63 17.672 -7.327 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 63 19.088 -8.299 -6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 63 17.812 -7.600 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 63 18.646 -6.211 -5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 63 16.898 -6.433 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.960 -9.452 -6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.060 -8.263 -7.221 1.00 0.00 H new ATOM 0 HD23 LEU A 63 17.198 -9.380 -8.011 1.00 0.00 H new ATOM 929 N ALA A 64 19.215 -4.615 -9.920 1.00 0.00 N ATOM 930 CA ALA A 64 19.280 -3.163 -10.241 1.00 0.00 C ATOM 931 C ALA A 64 18.052 -2.468 -9.651 1.00 0.00 C ATOM 932 O ALA A 64 16.932 -2.893 -9.850 1.00 0.00 O ATOM 933 CB ALA A 64 19.293 -2.969 -11.758 1.00 0.00 C ATOM 0 H ALA A 64 18.736 -5.193 -10.611 1.00 0.00 H new ATOM 0 HA ALA A 64 20.189 -2.735 -9.818 1.00 0.00 H new ATOM 0 HB1 ALA A 64 19.341 -1.905 -11.988 1.00 0.00 H new ATOM 0 HB2 ALA A 64 20.163 -3.471 -12.182 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.385 -3.393 -12.187 1.00 0.00 H new ATOM 939 N VAL A 65 18.252 -1.404 -8.924 1.00 0.00 N ATOM 940 CA VAL A 65 17.093 -0.689 -8.320 1.00 0.00 C ATOM 941 C VAL A 65 16.771 0.556 -9.144 1.00 0.00 C ATOM 942 O VAL A 65 17.570 1.463 -9.260 1.00 0.00 O ATOM 943 CB VAL A 65 17.434 -0.279 -6.888 1.00 0.00 C ATOM 944 CG1 VAL A 65 16.141 -0.080 -6.095 1.00 0.00 C ATOM 945 CG2 VAL A 65 18.272 -1.377 -6.230 1.00 0.00 C ATOM 0 H VAL A 65 19.166 -0.999 -8.722 1.00 0.00 H new ATOM 0 HA VAL A 65 16.227 -1.351 -8.311 1.00 0.00 H new ATOM 0 HB VAL A 65 18.000 0.652 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.382 0.213 -5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 65 15.543 0.701 -6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.575 -1.012 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.516 -1.086 -5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.706 -2.308 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 65 19.192 -1.521 -6.796 1.00 0.00 H new ATOM 955 N GLU A 66 15.600 0.606 -9.718 1.00 0.00 N ATOM 956 CA GLU A 66 15.219 1.790 -10.534 1.00 0.00 C ATOM 957 C GLU A 66 13.754 2.135 -10.267 1.00 0.00 C ATOM 958 O GLU A 66 12.856 1.423 -10.671 1.00 0.00 O ATOM 959 CB GLU A 66 15.406 1.466 -12.017 1.00 0.00 C ATOM 960 CG GLU A 66 16.234 2.569 -12.681 1.00 0.00 C ATOM 961 CD GLU A 66 15.304 3.525 -13.431 1.00 0.00 C ATOM 962 OE1 GLU A 66 14.414 3.042 -14.112 1.00 0.00 O ATOM 963 OE2 GLU A 66 15.498 4.724 -13.312 1.00 0.00 O ATOM 0 H GLU A 66 14.890 -0.124 -9.656 1.00 0.00 H new ATOM 0 HA GLU A 66 15.848 2.639 -10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.906 0.504 -12.130 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.436 1.380 -12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.803 3.114 -11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 66 16.956 2.131 -13.371 1.00 0.00 H new ATOM 970 N LEU A 67 13.504 3.219 -9.584 1.00 0.00 N ATOM 971 CA LEU A 67 12.097 3.605 -9.290 1.00 0.00 C ATOM 972 C LEU A 67 11.264 3.537 -10.568 1.00 0.00 C ATOM 973 O LEU A 67 11.762 3.233 -11.633 1.00 0.00 O ATOM 974 CB LEU A 67 12.064 5.027 -8.744 1.00 0.00 C ATOM 975 CG LEU A 67 12.232 5.000 -7.226 1.00 0.00 C ATOM 976 CD1 LEU A 67 13.124 6.165 -6.793 1.00 0.00 C ATOM 977 CD2 LEU A 67 10.861 5.133 -6.561 1.00 0.00 C ATOM 0 H LEU A 67 14.214 3.853 -9.218 1.00 0.00 H new ATOM 0 HA LEU A 67 11.684 2.918 -8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.859 5.619 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 67 11.121 5.506 -9.007 1.00 0.00 H new ATOM 0 HG LEU A 67 12.692 4.058 -6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.245 6.147 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.100 6.072 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.663 7.107 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.979 5.114 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.402 6.075 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.224 4.305 -6.871 1.00 0.00 H new ATOM 989 N THR A 68 9.998 3.825 -10.469 1.00 0.00 N ATOM 990 CA THR A 68 9.128 3.786 -11.676 1.00 0.00 C ATOM 991 C THR A 68 8.392 5.119 -11.805 1.00 0.00 C ATOM 992 O THR A 68 7.215 5.149 -12.084 1.00 0.00 O ATOM 993 CB THR A 68 8.113 2.649 -11.535 1.00 0.00 C ATOM 994 OG1 THR A 68 7.621 2.619 -10.202 1.00 0.00 O ATOM 995 CG2 THR A 68 8.789 1.318 -11.862 1.00 0.00 C ATOM 0 H THR A 68 9.527 4.086 -9.603 1.00 0.00 H new ATOM 0 HA THR A 68 9.736 3.617 -12.565 1.00 0.00 H new ATOM 0 HB THR A 68 7.285 2.812 -12.224 1.00 0.00 H new ATOM 0 HG1 THR A 68 6.970 1.893 -10.110 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.066 0.508 -11.762 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.166 1.343 -12.884 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.618 1.152 -11.174 1.00 0.00 H new ATOM 1003 N GLN A 69 9.105 6.207 -11.616 1.00 0.00 N ATOM 1004 CA GLN A 69 8.528 7.584 -11.719 1.00 0.00 C ATOM 1005 C GLN A 69 7.236 7.752 -10.899 1.00 0.00 C ATOM 1006 O GLN A 69 7.144 8.634 -10.068 1.00 0.00 O ATOM 1007 CB GLN A 69 8.306 7.950 -13.188 1.00 0.00 C ATOM 1008 CG GLN A 69 7.416 6.932 -13.907 1.00 0.00 C ATOM 1009 CD GLN A 69 7.235 7.364 -15.364 1.00 0.00 C ATOM 1010 OE1 GLN A 69 6.124 7.500 -15.835 1.00 0.00 O ATOM 1011 NE2 GLN A 69 8.289 7.588 -16.101 1.00 0.00 N ATOM 0 H GLN A 69 10.099 6.193 -11.386 1.00 0.00 H new ATOM 0 HA GLN A 69 9.251 8.275 -11.286 1.00 0.00 H new ATOM 0 HB2 GLN A 69 7.849 8.938 -13.250 1.00 0.00 H new ATOM 0 HB3 GLN A 69 9.269 8.011 -13.695 1.00 0.00 H new ATOM 0 HG2 GLN A 69 7.867 5.941 -13.862 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.447 6.864 -13.412 1.00 0.00 H new ATOM 0 HE21 GLN A 69 9.222 7.474 -15.705 1.00 0.00 H new ATOM 0 HE22 GLN A 69 8.180 7.877 -17.073 1.00 0.00 H new ATOM 1020 N GLU A 70 6.247 6.941 -11.111 1.00 0.00 N ATOM 1021 CA GLU A 70 4.986 7.088 -10.334 1.00 0.00 C ATOM 1022 C GLU A 70 5.250 6.848 -8.848 1.00 0.00 C ATOM 1023 O GLU A 70 5.649 5.777 -8.435 1.00 0.00 O ATOM 1024 CB GLU A 70 3.947 6.086 -10.825 1.00 0.00 C ATOM 1025 CG GLU A 70 2.592 6.471 -10.234 1.00 0.00 C ATOM 1026 CD GLU A 70 1.510 5.526 -10.761 1.00 0.00 C ATOM 1027 OE1 GLU A 70 1.865 4.480 -11.277 1.00 0.00 O ATOM 1028 OE2 GLU A 70 0.345 5.865 -10.638 1.00 0.00 O ATOM 0 H GLU A 70 6.253 6.179 -11.790 1.00 0.00 H new ATOM 0 HA GLU A 70 4.610 8.101 -10.476 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.901 6.090 -11.914 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.221 5.076 -10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 70 2.632 6.422 -9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.349 7.500 -10.498 1.00 0.00 H new ATOM 1035 N VAL A 71 5.015 7.845 -8.045 1.00 0.00 N ATOM 1036 CA VAL A 71 5.224 7.715 -6.584 1.00 0.00 C ATOM 1037 C VAL A 71 3.968 8.227 -5.880 1.00 0.00 C ATOM 1038 O VAL A 71 3.319 9.141 -6.349 1.00 0.00 O ATOM 1039 CB VAL A 71 6.428 8.563 -6.181 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.436 8.747 -4.669 1.00 0.00 C ATOM 1041 CG2 VAL A 71 7.711 7.859 -6.623 1.00 0.00 C ATOM 0 H VAL A 71 4.681 8.760 -8.348 1.00 0.00 H new ATOM 0 HA VAL A 71 5.409 6.677 -6.307 1.00 0.00 H new ATOM 0 HB VAL A 71 6.367 9.540 -6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.295 9.352 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.519 9.248 -4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.499 7.773 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.573 8.461 -6.337 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.775 6.883 -6.142 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.701 7.730 -7.705 1.00 0.00 H new ATOM 1051 N ARG A 72 3.607 7.652 -4.770 1.00 0.00 N ATOM 1052 CA ARG A 72 2.375 8.129 -4.073 1.00 0.00 C ATOM 1053 C ARG A 72 2.741 8.665 -2.683 1.00 0.00 C ATOM 1054 O ARG A 72 3.438 8.027 -1.921 1.00 0.00 O ATOM 1055 CB ARG A 72 1.355 6.968 -3.998 1.00 0.00 C ATOM 1056 CG ARG A 72 0.912 6.685 -2.555 1.00 0.00 C ATOM 1057 CD ARG A 72 0.076 7.854 -2.026 1.00 0.00 C ATOM 1058 NE ARG A 72 -0.943 7.346 -1.061 1.00 0.00 N ATOM 1059 CZ ARG A 72 -0.586 6.993 0.146 1.00 0.00 C ATOM 1060 NH1 ARG A 72 0.675 6.915 0.457 1.00 0.00 N ATOM 1061 NH2 ARG A 72 -1.495 6.761 1.053 1.00 0.00 N ATOM 0 H ARG A 72 4.101 6.883 -4.317 1.00 0.00 H new ATOM 0 HA ARG A 72 1.916 8.947 -4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 72 0.482 7.212 -4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 72 1.798 6.068 -4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 72 0.329 5.764 -2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.785 6.535 -1.920 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.722 8.584 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.416 8.366 -2.853 1.00 0.00 H new ATOM 0 HE ARG A 72 -1.920 7.274 -1.344 1.00 0.00 H new ATOM 0 HH11 ARG A 72 1.387 7.129 -0.241 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.952 6.639 1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -2.484 6.855 0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.217 6.486 1.995 1.00 0.00 H new ATOM 1075 N ALA A 73 2.273 9.843 -2.352 1.00 0.00 N ATOM 1076 CA ALA A 73 2.589 10.430 -1.018 1.00 0.00 C ATOM 1077 C ALA A 73 1.411 11.285 -0.537 1.00 0.00 C ATOM 1078 O ALA A 73 1.059 12.273 -1.153 1.00 0.00 O ATOM 1079 CB ALA A 73 3.839 11.306 -1.134 1.00 0.00 C ATOM 0 H ALA A 73 1.685 10.423 -2.951 1.00 0.00 H new ATOM 0 HA ALA A 73 2.767 9.627 -0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.073 11.737 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.678 10.699 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.657 12.107 -1.851 1.00 0.00 H new ATOM 1085 N VAL A 74 0.800 10.919 0.560 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.352 11.721 1.077 1.00 0.00 C ATOM 1087 C VAL A 74 -0.220 11.910 2.584 1.00 0.00 C ATOM 1088 O VAL A 74 0.468 11.167 3.258 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.686 11.010 0.812 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.479 11.794 -0.227 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -1.447 9.583 0.312 1.00 0.00 C ATOM 0 H VAL A 74 1.047 10.103 1.119 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.338 12.681 0.561 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.249 10.959 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.427 11.291 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.671 12.801 0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.907 11.852 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.405 9.096 0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.874 9.613 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.892 9.022 1.064 1.00 0.00 H new ATOM 1101 N ALA A 75 -0.904 12.883 3.117 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.859 13.117 4.584 1.00 0.00 C ATOM 1103 C ALA A 75 0.571 12.927 5.099 1.00 0.00 C ATOM 1104 O ALA A 75 1.529 13.272 4.436 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.798 12.116 5.259 1.00 0.00 C ATOM 0 H ALA A 75 -1.496 13.529 2.595 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.174 14.135 4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.780 12.271 6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.813 12.262 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.471 11.101 5.032 1.00 0.00 H new ATOM 1111 N ASN A 76 0.726 12.381 6.276 1.00 0.00 N ATOM 1112 CA ASN A 76 2.095 12.174 6.825 1.00 0.00 C ATOM 1113 C ASN A 76 2.611 10.795 6.411 1.00 0.00 C ATOM 1114 O ASN A 76 3.605 10.315 6.920 1.00 0.00 O ATOM 1115 CB ASN A 76 2.048 12.264 8.352 1.00 0.00 C ATOM 1116 CG ASN A 76 1.191 13.461 8.767 1.00 0.00 C ATOM 1117 OD1 ASN A 76 1.048 14.408 8.020 1.00 0.00 O ATOM 1118 ND2 ASN A 76 0.610 13.458 9.935 1.00 0.00 N ATOM 0 H ASN A 76 -0.036 12.070 6.879 1.00 0.00 H new ATOM 0 HA ASN A 76 2.763 12.942 6.434 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.634 11.345 8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 76 3.057 12.369 8.752 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.036 14.251 10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.730 12.663 10.562 1.00 0.00 H new ATOM 1125 N GLU A 77 1.945 10.149 5.492 1.00 0.00 N ATOM 1126 CA GLU A 77 2.396 8.802 5.050 1.00 0.00 C ATOM 1127 C GLU A 77 2.812 8.861 3.582 1.00 0.00 C ATOM 1128 O GLU A 77 3.062 9.918 3.036 1.00 0.00 O ATOM 1129 CB GLU A 77 1.245 7.812 5.203 1.00 0.00 C ATOM 1130 CG GLU A 77 1.554 6.829 6.331 1.00 0.00 C ATOM 1131 CD GLU A 77 0.356 5.901 6.543 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -0.622 6.352 7.117 1.00 0.00 O ATOM 1133 OE2 GLU A 77 0.437 4.757 6.128 1.00 0.00 O ATOM 0 H GLU A 77 1.106 10.499 5.028 1.00 0.00 H new ATOM 0 HA GLU A 77 3.243 8.484 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.320 8.347 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.092 7.271 4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.441 6.245 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.774 7.372 7.250 1.00 0.00 H new ATOM 1140 N ALA A 78 2.878 7.731 2.936 1.00 0.00 N ATOM 1141 CA ALA A 78 3.267 7.719 1.498 1.00 0.00 C ATOM 1142 C ALA A 78 3.253 6.282 0.964 1.00 0.00 C ATOM 1143 O ALA A 78 3.234 5.326 1.713 1.00 0.00 O ATOM 1144 CB ALA A 78 4.665 8.320 1.337 1.00 0.00 C ATOM 0 H ALA A 78 2.680 6.816 3.341 1.00 0.00 H new ATOM 0 HA ALA A 78 2.553 8.315 0.930 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.946 8.310 0.284 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.664 9.347 1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.382 7.732 1.910 1.00 0.00 H new ATOM 1150 N ALA A 79 3.252 6.134 -0.332 1.00 0.00 N ATOM 1151 CA ALA A 79 3.231 4.777 -0.947 1.00 0.00 C ATOM 1152 C ALA A 79 3.921 4.847 -2.311 1.00 0.00 C ATOM 1153 O ALA A 79 3.635 5.719 -3.107 1.00 0.00 O ATOM 1154 CB ALA A 79 1.785 4.327 -1.139 1.00 0.00 C ATOM 0 H ALA A 79 3.265 6.905 -0.999 1.00 0.00 H new ATOM 0 HA ALA A 79 3.747 4.068 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.770 3.334 -1.589 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.282 4.295 -0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.269 5.030 -1.793 1.00 0.00 H new ATOM 1160 N PHE A 80 4.825 3.952 -2.599 1.00 0.00 N ATOM 1161 CA PHE A 80 5.507 4.008 -3.923 1.00 0.00 C ATOM 1162 C PHE A 80 5.931 2.604 -4.351 1.00 0.00 C ATOM 1163 O PHE A 80 5.784 1.650 -3.616 1.00 0.00 O ATOM 1164 CB PHE A 80 6.729 4.921 -3.820 1.00 0.00 C ATOM 1165 CG PHE A 80 7.827 4.215 -3.054 1.00 0.00 C ATOM 1166 CD1 PHE A 80 7.851 4.276 -1.655 1.00 0.00 C ATOM 1167 CD2 PHE A 80 8.818 3.497 -3.738 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.861 3.622 -0.939 1.00 0.00 C ATOM 1169 CE2 PHE A 80 9.830 2.842 -3.021 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.850 2.904 -1.621 1.00 0.00 C ATOM 0 H PHE A 80 5.119 3.193 -1.984 1.00 0.00 H new ATOM 0 HA PHE A 80 4.821 4.406 -4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.081 5.188 -4.816 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.460 5.850 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.088 4.829 -1.127 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.802 3.448 -4.817 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.877 3.672 0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.594 2.290 -3.548 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.628 2.398 -1.069 1.00 0.00 H new ATOM 1180 N ALA A 81 6.453 2.470 -5.541 1.00 0.00 N ATOM 1181 CA ALA A 81 6.881 1.124 -6.022 1.00 0.00 C ATOM 1182 C ALA A 81 8.139 1.254 -6.882 1.00 0.00 C ATOM 1183 O ALA A 81 8.616 2.339 -7.147 1.00 0.00 O ATOM 1184 CB ALA A 81 5.763 0.508 -6.865 1.00 0.00 C ATOM 0 H ALA A 81 6.602 3.234 -6.200 1.00 0.00 H new ATOM 0 HA ALA A 81 7.093 0.489 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.073 -0.476 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.863 0.409 -6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.555 1.151 -7.720 1.00 0.00 H new ATOM 1190 N PHE A 82 8.671 0.148 -7.327 1.00 0.00 N ATOM 1191 CA PHE A 82 9.891 0.191 -8.180 1.00 0.00 C ATOM 1192 C PHE A 82 10.078 -1.165 -8.854 1.00 0.00 C ATOM 1193 O PHE A 82 9.207 -2.010 -8.825 1.00 0.00 O ATOM 1194 CB PHE A 82 11.120 0.499 -7.324 1.00 0.00 C ATOM 1195 CG PHE A 82 11.126 -0.393 -6.106 1.00 0.00 C ATOM 1196 CD1 PHE A 82 11.712 -1.664 -6.175 1.00 0.00 C ATOM 1197 CD2 PHE A 82 10.547 0.046 -4.910 1.00 0.00 C ATOM 1198 CE1 PHE A 82 11.719 -2.493 -5.048 1.00 0.00 C ATOM 1199 CE2 PHE A 82 10.556 -0.783 -3.783 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.142 -2.054 -3.851 1.00 0.00 C ATOM 0 H PHE A 82 8.311 -0.787 -7.135 1.00 0.00 H new ATOM 0 HA PHE A 82 9.774 0.971 -8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 82 12.029 0.343 -7.905 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.111 1.546 -7.020 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.158 -2.004 -7.098 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.093 1.025 -4.857 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.170 -3.473 -5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.111 -0.443 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.148 -2.694 -2.981 1.00 0.00 H new ATOM 1210 N THR A 83 11.209 -1.379 -9.461 1.00 0.00 N ATOM 1211 CA THR A 83 11.448 -2.682 -10.138 1.00 0.00 C ATOM 1212 C THR A 83 12.842 -3.204 -9.795 1.00 0.00 C ATOM 1213 O THR A 83 13.772 -2.446 -9.600 1.00 0.00 O ATOM 1214 CB THR A 83 11.336 -2.497 -11.649 1.00 0.00 C ATOM 1215 OG1 THR A 83 11.304 -1.111 -11.956 1.00 0.00 O ATOM 1216 CG2 THR A 83 10.055 -3.161 -12.137 1.00 0.00 C ATOM 0 H THR A 83 11.977 -0.710 -9.518 1.00 0.00 H new ATOM 0 HA THR A 83 10.703 -3.401 -9.797 1.00 0.00 H new ATOM 0 HB THR A 83 12.195 -2.952 -12.142 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.234 -0.992 -12.926 1.00 0.00 H new ATOM 0 HG21 THR A 83 9.967 -3.033 -13.216 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.083 -4.224 -11.898 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.197 -2.701 -11.646 1.00 0.00 H new ATOM 1224 N VAL A 84 12.992 -4.498 -9.728 1.00 0.00 N ATOM 1225 CA VAL A 84 14.327 -5.078 -9.408 1.00 0.00 C ATOM 1226 C VAL A 84 14.803 -5.918 -10.592 1.00 0.00 C ATOM 1227 O VAL A 84 14.123 -6.823 -11.035 1.00 0.00 O ATOM 1228 CB VAL A 84 14.236 -5.967 -8.162 1.00 0.00 C ATOM 1229 CG1 VAL A 84 15.466 -5.736 -7.288 1.00 0.00 C ATOM 1230 CG2 VAL A 84 12.982 -5.622 -7.360 1.00 0.00 C ATOM 0 H VAL A 84 12.248 -5.179 -9.881 1.00 0.00 H new ATOM 0 HA VAL A 84 15.031 -4.268 -9.214 1.00 0.00 H new ATOM 0 HB VAL A 84 14.188 -7.011 -8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.405 -6.366 -6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.365 -5.987 -7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.507 -4.689 -6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.928 -6.259 -6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.024 -4.577 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 84 12.099 -5.783 -7.978 1.00 0.00 H new ATOM 1240 N SER A 85 15.962 -5.626 -11.112 1.00 0.00 N ATOM 1241 CA SER A 85 16.474 -6.409 -12.270 1.00 0.00 C ATOM 1242 C SER A 85 17.775 -7.109 -11.880 1.00 0.00 C ATOM 1243 O SER A 85 18.742 -6.478 -11.504 1.00 0.00 O ATOM 1244 CB SER A 85 16.731 -5.468 -13.447 1.00 0.00 C ATOM 1245 OG SER A 85 17.544 -4.386 -13.015 1.00 0.00 O ATOM 0 H SER A 85 16.576 -4.880 -10.786 1.00 0.00 H new ATOM 0 HA SER A 85 15.735 -7.157 -12.558 1.00 0.00 H new ATOM 0 HB2 SER A 85 17.223 -6.006 -14.257 1.00 0.00 H new ATOM 0 HB3 SER A 85 15.786 -5.093 -13.841 1.00 0.00 H new ATOM 0 HG SER A 85 17.147 -3.540 -13.310 1.00 0.00 H new ATOM 1251 N PHE A 86 17.808 -8.411 -11.962 1.00 0.00 N ATOM 1252 CA PHE A 86 19.047 -9.147 -11.591 1.00 0.00 C ATOM 1253 C PHE A 86 19.184 -10.396 -12.464 1.00 0.00 C ATOM 1254 O PHE A 86 18.424 -10.607 -13.387 1.00 0.00 O ATOM 1255 CB PHE A 86 18.967 -9.556 -10.120 1.00 0.00 C ATOM 1256 CG PHE A 86 17.730 -10.392 -9.899 1.00 0.00 C ATOM 1257 CD1 PHE A 86 16.463 -9.800 -9.977 1.00 0.00 C ATOM 1258 CD2 PHE A 86 17.847 -11.758 -9.616 1.00 0.00 C ATOM 1259 CE1 PHE A 86 15.314 -10.574 -9.771 1.00 0.00 C ATOM 1260 CE2 PHE A 86 16.698 -12.532 -9.410 1.00 0.00 C ATOM 1261 CZ PHE A 86 15.433 -11.939 -9.487 1.00 0.00 C ATOM 0 H PHE A 86 17.031 -8.995 -12.270 1.00 0.00 H new ATOM 0 HA PHE A 86 19.914 -8.505 -11.746 1.00 0.00 H new ATOM 0 HB2 PHE A 86 19.856 -10.121 -9.839 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.939 -8.670 -9.486 1.00 0.00 H new ATOM 0 HD1 PHE A 86 16.372 -8.746 -10.196 1.00 0.00 H new ATOM 0 HD2 PHE A 86 18.824 -12.215 -9.556 1.00 0.00 H new ATOM 0 HE1 PHE A 86 14.337 -10.118 -9.831 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.788 -13.586 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.547 -12.536 -9.327 1.00 0.00 H new ATOM 1271 N GLU A 87 20.152 -11.227 -12.180 1.00 0.00 N ATOM 1272 CA GLU A 87 20.341 -12.461 -12.994 1.00 0.00 C ATOM 1273 C GLU A 87 20.253 -13.689 -12.085 1.00 0.00 C ATOM 1274 O GLU A 87 20.244 -13.577 -10.875 1.00 0.00 O ATOM 1275 CB GLU A 87 21.715 -12.420 -13.665 1.00 0.00 C ATOM 1276 CG GLU A 87 21.865 -13.615 -14.612 1.00 0.00 C ATOM 1277 CD GLU A 87 23.003 -13.344 -15.598 1.00 0.00 C ATOM 1278 OE1 GLU A 87 23.619 -12.298 -15.488 1.00 0.00 O ATOM 1279 OE2 GLU A 87 23.239 -14.189 -16.446 1.00 0.00 O ATOM 0 H GLU A 87 20.820 -11.103 -11.419 1.00 0.00 H new ATOM 0 HA GLU A 87 19.565 -12.518 -13.757 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.832 -11.488 -14.219 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.500 -12.442 -12.909 1.00 0.00 H new ATOM 0 HG2 GLU A 87 22.071 -14.521 -14.042 1.00 0.00 H new ATOM 0 HG3 GLU A 87 20.934 -13.784 -15.152 1.00 0.00 H new ATOM 1286 N PHE A 88 20.183 -14.859 -12.656 1.00 0.00 N ATOM 1287 CA PHE A 88 20.090 -16.090 -11.823 1.00 0.00 C ATOM 1288 C PHE A 88 21.135 -17.110 -12.280 1.00 0.00 C ATOM 1289 O PHE A 88 22.113 -16.770 -12.916 1.00 0.00 O ATOM 1290 CB PHE A 88 18.696 -16.693 -11.967 1.00 0.00 C ATOM 1291 CG PHE A 88 18.018 -16.734 -10.619 1.00 0.00 C ATOM 1292 CD1 PHE A 88 18.157 -15.660 -9.730 1.00 0.00 C ATOM 1293 CD2 PHE A 88 17.249 -17.846 -10.257 1.00 0.00 C ATOM 1294 CE1 PHE A 88 17.527 -15.700 -8.480 1.00 0.00 C ATOM 1295 CE2 PHE A 88 16.620 -17.886 -9.007 1.00 0.00 C ATOM 1296 CZ PHE A 88 16.759 -16.814 -8.119 1.00 0.00 C ATOM 0 H PHE A 88 20.186 -15.016 -13.664 1.00 0.00 H new ATOM 0 HA PHE A 88 20.274 -15.832 -10.780 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.104 -16.101 -12.665 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.765 -17.699 -12.381 1.00 0.00 H new ATOM 0 HD1 PHE A 88 18.750 -14.801 -10.009 1.00 0.00 H new ATOM 0 HD2 PHE A 88 17.141 -18.674 -10.942 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.633 -14.872 -7.795 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.027 -18.745 -8.728 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.274 -16.846 -7.155 1.00 0.00 H new ATOM 1306 N GLN A 89 20.933 -18.359 -11.959 1.00 0.00 N ATOM 1307 CA GLN A 89 21.912 -19.403 -12.374 1.00 0.00 C ATOM 1308 C GLN A 89 21.346 -20.198 -13.552 1.00 0.00 C ATOM 1309 O GLN A 89 20.691 -21.205 -13.376 1.00 0.00 O ATOM 1310 CB GLN A 89 22.198 -20.357 -11.207 1.00 0.00 C ATOM 1311 CG GLN A 89 21.037 -20.336 -10.215 1.00 0.00 C ATOM 1312 CD GLN A 89 21.387 -21.193 -8.997 1.00 0.00 C ATOM 1313 OE1 GLN A 89 22.357 -21.926 -9.013 1.00 0.00 O ATOM 1314 NE2 GLN A 89 20.633 -21.133 -7.933 1.00 0.00 N ATOM 0 H GLN A 89 20.133 -18.701 -11.427 1.00 0.00 H new ATOM 0 HA GLN A 89 22.841 -18.916 -12.671 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.347 -21.369 -11.583 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.120 -20.064 -10.705 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.829 -19.312 -9.904 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.132 -20.714 -10.691 1.00 0.00 H new ATOM 0 HE21 GLN A 89 19.819 -20.518 -7.919 1.00 0.00 H new ATOM 0 HE22 GLN A 89 20.858 -21.701 -7.116 1.00 0.00 H new ATOM 1323 N GLY A 90 21.593 -19.753 -14.755 1.00 0.00 N ATOM 1324 CA GLY A 90 21.067 -20.487 -15.942 1.00 0.00 C ATOM 1325 C GLY A 90 19.838 -19.758 -16.489 1.00 0.00 C ATOM 1326 O GLY A 90 19.434 -19.964 -17.616 1.00 0.00 O ATOM 0 H GLY A 90 22.135 -18.915 -14.967 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.836 -20.554 -16.712 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.804 -21.508 -15.665 1.00 0.00 H new ATOM 1330 N ARG A 91 19.242 -18.909 -15.699 1.00 0.00 N ATOM 1331 CA ARG A 91 18.040 -18.167 -16.172 1.00 0.00 C ATOM 1332 C ARG A 91 18.061 -16.752 -15.594 1.00 0.00 C ATOM 1333 O ARG A 91 18.818 -16.451 -14.693 1.00 0.00 O ATOM 1334 CB ARG A 91 16.777 -18.887 -15.698 1.00 0.00 C ATOM 1335 CG ARG A 91 16.383 -19.955 -16.719 1.00 0.00 C ATOM 1336 CD ARG A 91 15.630 -21.084 -16.011 1.00 0.00 C ATOM 1337 NE ARG A 91 16.162 -22.400 -16.465 1.00 0.00 N ATOM 1338 CZ ARG A 91 15.829 -23.492 -15.832 1.00 0.00 C ATOM 1339 NH1 ARG A 91 14.632 -23.992 -15.975 1.00 0.00 N ATOM 1340 NH2 ARG A 91 16.694 -24.085 -15.055 1.00 0.00 N ATOM 0 H ARG A 91 19.536 -18.697 -14.745 1.00 0.00 H new ATOM 0 HA ARG A 91 18.046 -18.120 -17.261 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.951 -19.346 -14.725 1.00 0.00 H new ATOM 0 HB3 ARG A 91 15.964 -18.172 -15.572 1.00 0.00 H new ATOM 0 HG2 ARG A 91 15.757 -19.517 -17.496 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.272 -20.349 -17.211 1.00 0.00 H new ATOM 0 HD2 ARG A 91 15.742 -20.988 -14.931 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.564 -21.016 -16.229 1.00 0.00 H new ATOM 0 HE ARG A 91 16.786 -22.447 -17.270 1.00 0.00 H new ATOM 0 HH11 ARG A 91 13.955 -23.529 -16.582 1.00 0.00 H new ATOM 0 HH12 ARG A 91 14.373 -24.845 -15.480 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.630 -23.695 -14.943 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.434 -24.938 -14.560 1.00 0.00 H new ATOM 1354 N LYS A 92 17.232 -15.881 -16.100 1.00 0.00 N ATOM 1355 CA LYS A 92 17.206 -14.488 -15.569 1.00 0.00 C ATOM 1356 C LYS A 92 15.872 -14.237 -14.874 1.00 0.00 C ATOM 1357 O LYS A 92 14.842 -14.740 -15.276 1.00 0.00 O ATOM 1358 CB LYS A 92 17.378 -13.492 -16.715 1.00 0.00 C ATOM 1359 CG LYS A 92 17.051 -12.080 -16.223 1.00 0.00 C ATOM 1360 CD LYS A 92 15.627 -11.710 -16.644 1.00 0.00 C ATOM 1361 CE LYS A 92 15.661 -10.444 -17.503 1.00 0.00 C ATOM 1362 NZ LYS A 92 14.233 -10.128 -17.781 1.00 0.00 N ATOM 0 H LYS A 92 16.574 -16.072 -16.855 1.00 0.00 H new ATOM 0 HA LYS A 92 18.021 -14.359 -14.857 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.400 -13.529 -17.092 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.723 -13.760 -17.544 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.145 -12.030 -15.138 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.762 -11.365 -16.638 1.00 0.00 H new ATOM 0 HD2 LYS A 92 15.177 -12.530 -17.204 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.006 -11.548 -15.763 1.00 0.00 H new ATOM 0 HE2 LYS A 92 16.152 -9.624 -16.978 1.00 0.00 H new ATOM 0 HE3 LYS A 92 16.216 -10.609 -18.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.175 -9.270 -18.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 13.794 -10.923 -18.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.732 -9.969 -16.884 1.00 0.00 H new ATOM 1376 N THR A 93 15.884 -13.468 -13.825 1.00 0.00 N ATOM 1377 CA THR A 93 14.629 -13.192 -13.092 1.00 0.00 C ATOM 1378 C THR A 93 14.573 -11.721 -12.677 1.00 0.00 C ATOM 1379 O THR A 93 15.568 -11.127 -12.310 1.00 0.00 O ATOM 1380 CB THR A 93 14.599 -14.068 -11.849 1.00 0.00 C ATOM 1381 OG1 THR A 93 15.823 -14.780 -11.745 1.00 0.00 O ATOM 1382 CG2 THR A 93 13.441 -15.051 -11.958 1.00 0.00 C ATOM 0 H THR A 93 16.716 -13.018 -13.444 1.00 0.00 H new ATOM 0 HA THR A 93 13.774 -13.407 -13.733 1.00 0.00 H new ATOM 0 HB THR A 93 14.467 -13.447 -10.963 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.313 -14.474 -10.954 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.414 -15.682 -11.070 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.504 -14.501 -12.041 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.575 -15.675 -12.842 1.00 0.00 H new ATOM 1390 N VAL A 94 13.410 -11.131 -12.725 1.00 0.00 N ATOM 1391 CA VAL A 94 13.271 -9.709 -12.327 1.00 0.00 C ATOM 1392 C VAL A 94 12.214 -9.628 -11.216 1.00 0.00 C ATOM 1393 O VAL A 94 11.642 -10.627 -10.827 1.00 0.00 O ATOM 1394 CB VAL A 94 12.864 -8.887 -13.571 1.00 0.00 C ATOM 1395 CG1 VAL A 94 11.538 -8.151 -13.353 1.00 0.00 C ATOM 1396 CG2 VAL A 94 13.960 -7.864 -13.876 1.00 0.00 C ATOM 0 H VAL A 94 12.545 -11.580 -13.026 1.00 0.00 H new ATOM 0 HA VAL A 94 14.207 -9.301 -11.945 1.00 0.00 H new ATOM 0 HB VAL A 94 12.736 -9.576 -14.406 1.00 0.00 H new ATOM 0 HG11 VAL A 94 11.285 -7.584 -14.249 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.750 -8.875 -13.147 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.635 -7.470 -12.508 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.679 -7.280 -14.753 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.084 -7.198 -13.022 1.00 0.00 H new ATOM 0 HG23 VAL A 94 14.898 -8.383 -14.071 1.00 0.00 H new ATOM 1406 N VAL A 95 11.944 -8.460 -10.704 1.00 0.00 N ATOM 1407 CA VAL A 95 10.919 -8.352 -9.627 1.00 0.00 C ATOM 1408 C VAL A 95 10.183 -7.015 -9.744 1.00 0.00 C ATOM 1409 O VAL A 95 10.763 -5.997 -10.066 1.00 0.00 O ATOM 1410 CB VAL A 95 11.600 -8.467 -8.257 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.708 -7.864 -7.169 1.00 0.00 C ATOM 1412 CG2 VAL A 95 11.832 -9.942 -7.940 1.00 0.00 C ATOM 0 H VAL A 95 12.384 -7.582 -10.981 1.00 0.00 H new ATOM 0 HA VAL A 95 10.195 -9.160 -9.732 1.00 0.00 H new ATOM 0 HB VAL A 95 12.547 -7.928 -8.285 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.203 -7.952 -6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.526 -6.812 -7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.758 -8.398 -7.140 1.00 0.00 H new ATOM 0 HG21 VAL A 95 12.316 -10.033 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.876 -10.465 -7.920 1.00 0.00 H new ATOM 0 HG23 VAL A 95 12.470 -10.383 -8.706 1.00 0.00 H new ATOM 1422 N ALA A 96 8.905 -7.019 -9.486 1.00 0.00 N ATOM 1423 CA ALA A 96 8.116 -5.752 -9.585 1.00 0.00 C ATOM 1424 C ALA A 96 7.212 -5.602 -8.358 1.00 0.00 C ATOM 1425 O ALA A 96 6.011 -5.755 -8.453 1.00 0.00 O ATOM 1426 CB ALA A 96 7.249 -5.792 -10.843 1.00 0.00 C ATOM 0 H ALA A 96 8.370 -7.843 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 96 8.803 -4.907 -9.633 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.673 -4.870 -10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.887 -5.893 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.568 -6.642 -10.789 1.00 0.00 H new ATOM 1432 N PRO A 97 7.822 -5.308 -7.243 1.00 0.00 N ATOM 1433 CA PRO A 97 7.082 -5.134 -5.979 1.00 0.00 C ATOM 1434 C PRO A 97 6.753 -3.658 -5.735 1.00 0.00 C ATOM 1435 O PRO A 97 7.034 -2.802 -6.552 1.00 0.00 O ATOM 1436 CB PRO A 97 8.084 -5.626 -4.942 1.00 0.00 C ATOM 1437 CG PRO A 97 9.444 -5.444 -5.569 1.00 0.00 C ATOM 1438 CD PRO A 97 9.250 -5.117 -7.036 1.00 0.00 C ATOM 0 HA PRO A 97 6.128 -5.662 -5.962 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.000 -5.057 -4.016 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.906 -6.672 -4.691 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.988 -4.642 -5.070 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.038 -6.351 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.555 -4.095 -7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.839 -5.775 -7.675 1.00 0.00 H new ATOM 1446 N ILE A 98 6.180 -3.356 -4.603 1.00 0.00 N ATOM 1447 CA ILE A 98 5.850 -1.939 -4.278 1.00 0.00 C ATOM 1448 C ILE A 98 6.215 -1.677 -2.817 1.00 0.00 C ATOM 1449 O ILE A 98 6.423 -2.596 -2.050 1.00 0.00 O ATOM 1450 CB ILE A 98 4.357 -1.684 -4.489 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.997 -1.992 -5.943 1.00 0.00 C ATOM 1452 CG2 ILE A 98 4.040 -0.214 -4.187 1.00 0.00 C ATOM 1453 CD1 ILE A 98 3.060 -3.199 -5.989 1.00 0.00 C ATOM 0 H ILE A 98 5.925 -4.034 -3.885 1.00 0.00 H new ATOM 0 HA ILE A 98 6.412 -1.272 -4.931 1.00 0.00 H new ATOM 0 HB ILE A 98 3.778 -2.323 -3.822 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.517 -1.127 -6.401 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.900 -2.197 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.976 -0.033 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.304 0.010 -3.153 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.615 0.427 -4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.802 -3.420 -7.025 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.557 -4.062 -5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.152 -2.976 -5.429 1.00 0.00 H new ATOM 1465 N ASP A 99 6.309 -0.438 -2.422 1.00 0.00 N ATOM 1466 CA ASP A 99 6.674 -0.142 -1.014 1.00 0.00 C ATOM 1467 C ASP A 99 5.735 0.912 -0.436 1.00 0.00 C ATOM 1468 O ASP A 99 5.149 1.702 -1.150 1.00 0.00 O ATOM 1469 CB ASP A 99 8.096 0.383 -0.972 1.00 0.00 C ATOM 1470 CG ASP A 99 8.660 0.239 0.442 1.00 0.00 C ATOM 1471 OD1 ASP A 99 7.948 0.563 1.378 1.00 0.00 O ATOM 1472 OD2 ASP A 99 9.944 -0.252 0.570 1.00 0.00 O ATOM 0 H ASP A 99 6.149 0.378 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 99 6.591 -1.055 -0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.717 -0.167 -1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.116 1.429 -1.277 1.00 0.00 H new ATOM 1478 N HIS A 100 5.605 0.937 0.858 1.00 0.00 N ATOM 1479 CA HIS A 100 4.724 1.947 1.505 1.00 0.00 C ATOM 1480 C HIS A 100 5.601 2.920 2.285 1.00 0.00 C ATOM 1481 O HIS A 100 6.779 2.693 2.465 1.00 0.00 O ATOM 1482 CB HIS A 100 3.744 1.247 2.448 1.00 0.00 C ATOM 1483 CG HIS A 100 3.068 2.267 3.323 1.00 0.00 C ATOM 1484 ND1 HIS A 100 1.897 2.907 2.944 1.00 0.00 N ATOM 1485 CD2 HIS A 100 3.384 2.768 4.561 1.00 0.00 C ATOM 1486 CE1 HIS A 100 1.556 3.749 3.937 1.00 0.00 C ATOM 1487 NE2 HIS A 100 2.429 3.704 4.947 1.00 0.00 N ATOM 0 H HIS A 100 6.073 0.298 1.500 1.00 0.00 H new ATOM 0 HA HIS A 100 4.152 2.488 0.751 1.00 0.00 H new ATOM 0 HB2 HIS A 100 3.000 0.697 1.872 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.273 0.519 3.063 1.00 0.00 H new ATOM 0 HD1 HIS A 100 1.387 2.765 2.072 1.00 0.00 H new ATOM 0 HD2 HIS A 100 4.244 2.479 5.147 1.00 0.00 H new ATOM 0 HE1 HIS A 100 0.683 4.384 3.919 1.00 0.00 H new ATOM 1495 N PHE A 101 5.056 4.015 2.725 1.00 0.00 N ATOM 1496 CA PHE A 101 5.889 4.996 3.457 1.00 0.00 C ATOM 1497 C PHE A 101 5.124 5.567 4.650 1.00 0.00 C ATOM 1498 O PHE A 101 3.910 5.618 4.662 1.00 0.00 O ATOM 1499 CB PHE A 101 6.244 6.117 2.497 1.00 0.00 C ATOM 1500 CG PHE A 101 7.729 6.113 2.244 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.622 5.964 3.312 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.215 6.259 0.940 1.00 0.00 C ATOM 1503 CE1 PHE A 101 10.001 5.960 3.074 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.595 6.254 0.702 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.488 6.106 1.770 1.00 0.00 C ATOM 0 H PHE A 101 4.075 4.271 2.609 1.00 0.00 H new ATOM 0 HA PHE A 101 6.789 4.508 3.832 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.704 5.990 1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.938 7.077 2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 101 8.247 5.852 4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.526 6.376 0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.690 5.844 3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.970 6.364 -0.305 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.553 6.104 1.588 1.00 0.00 H new ATOM 1515 N ARG A 102 5.834 6.006 5.654 1.00 0.00 N ATOM 1516 CA ARG A 102 5.163 6.586 6.852 1.00 0.00 C ATOM 1517 C ARG A 102 5.999 7.757 7.380 1.00 0.00 C ATOM 1518 O ARG A 102 6.972 7.570 8.083 1.00 0.00 O ATOM 1519 CB ARG A 102 5.044 5.514 7.938 1.00 0.00 C ATOM 1520 CG ARG A 102 3.620 5.510 8.499 1.00 0.00 C ATOM 1521 CD ARG A 102 2.938 4.183 8.160 1.00 0.00 C ATOM 1522 NE ARG A 102 2.803 3.364 9.398 1.00 0.00 N ATOM 1523 CZ ARG A 102 2.028 3.768 10.368 1.00 0.00 C ATOM 1524 NH1 ARG A 102 0.991 4.516 10.106 1.00 0.00 N ATOM 1525 NH2 ARG A 102 2.289 3.424 11.599 1.00 0.00 N ATOM 0 H ARG A 102 6.853 5.988 5.696 1.00 0.00 H new ATOM 0 HA ARG A 102 4.168 6.939 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.286 4.535 7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.760 5.709 8.736 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.644 5.653 9.579 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.051 6.340 8.080 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.956 4.367 7.724 1.00 0.00 H new ATOM 0 HD3 ARG A 102 3.521 3.642 7.415 1.00 0.00 H new ATOM 0 HE ARG A 102 3.316 2.487 9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.786 4.785 9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.385 4.832 10.864 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.099 2.839 11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.683 3.740 12.356 1.00 0.00 H new ATOM 1539 N PHE A 103 5.628 8.964 7.044 1.00 0.00 N ATOM 1540 CA PHE A 103 6.404 10.145 7.523 1.00 0.00 C ATOM 1541 C PHE A 103 5.837 10.624 8.861 1.00 0.00 C ATOM 1542 O PHE A 103 4.710 10.332 9.210 1.00 0.00 O ATOM 1543 CB PHE A 103 6.299 11.276 6.499 1.00 0.00 C ATOM 1544 CG PHE A 103 7.043 10.897 5.242 1.00 0.00 C ATOM 1545 CD1 PHE A 103 6.657 9.765 4.514 1.00 0.00 C ATOM 1546 CD2 PHE A 103 8.119 11.679 4.801 1.00 0.00 C ATOM 1547 CE1 PHE A 103 7.345 9.416 3.346 1.00 0.00 C ATOM 1548 CE2 PHE A 103 8.807 11.328 3.633 1.00 0.00 C ATOM 1549 CZ PHE A 103 8.419 10.195 2.906 1.00 0.00 C ATOM 0 H PHE A 103 4.822 9.183 6.459 1.00 0.00 H new ATOM 0 HA PHE A 103 7.449 9.861 7.649 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.252 11.474 6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.713 12.195 6.915 1.00 0.00 H new ATOM 0 HD1 PHE A 103 5.828 9.161 4.854 1.00 0.00 H new ATOM 0 HD2 PHE A 103 8.418 12.552 5.362 1.00 0.00 H new ATOM 0 HE1 PHE A 103 7.046 8.544 2.784 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.636 11.930 3.293 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.950 9.923 2.005 1.00 0.00 H new ATOM 1559 N ASN A 104 6.610 11.361 9.615 1.00 0.00 N ATOM 1560 CA ASN A 104 6.112 11.860 10.931 1.00 0.00 C ATOM 1561 C ASN A 104 5.688 13.328 10.803 1.00 0.00 C ATOM 1562 O ASN A 104 5.329 13.965 11.772 1.00 0.00 O ATOM 1563 CB ASN A 104 7.217 11.728 11.988 1.00 0.00 C ATOM 1564 CG ASN A 104 8.223 12.881 11.867 1.00 0.00 C ATOM 1565 OD1 ASN A 104 8.368 13.503 10.727 1.00 0.00 O flip ATOM 1566 ND2 ASN A 104 8.888 13.219 12.826 1.00 0.00 N flip ATOM 0 H ASN A 104 7.562 11.638 9.377 1.00 0.00 H new ATOM 0 HA ASN A 104 5.251 11.265 11.237 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.776 11.727 12.985 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.732 10.775 11.866 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.778 12.737 13.718 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.556 13.985 12.739 1.00 0.00 H new ATOM 1573 N GLY A 105 5.732 13.868 9.615 1.00 0.00 N ATOM 1574 CA GLY A 105 5.335 15.292 9.431 1.00 0.00 C ATOM 1575 C GLY A 105 5.811 15.783 8.062 1.00 0.00 C ATOM 1576 O GLY A 105 5.038 15.905 7.132 1.00 0.00 O ATOM 0 H GLY A 105 6.025 13.385 8.766 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.252 15.391 9.508 1.00 0.00 H new ATOM 0 HA3 GLY A 105 5.769 15.906 10.220 1.00 0.00 H new ATOM 1580 N ALA A 106 7.079 16.062 7.929 1.00 0.00 N ATOM 1581 CA ALA A 106 7.603 16.542 6.620 1.00 0.00 C ATOM 1582 C ALA A 106 9.097 16.843 6.745 1.00 0.00 C ATOM 1583 O ALA A 106 9.515 17.983 6.739 1.00 0.00 O ATOM 1584 CB ALA A 106 6.863 17.812 6.207 1.00 0.00 C ATOM 0 H ALA A 106 7.774 15.978 8.671 1.00 0.00 H new ATOM 0 HA ALA A 106 7.449 15.770 5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.248 18.162 5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.798 17.599 6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.014 18.583 6.962 1.00 0.00 H new ATOM 1590 N GLY A 107 9.902 15.827 6.856 1.00 0.00 N ATOM 1591 CA GLY A 107 11.371 16.045 6.980 1.00 0.00 C ATOM 1592 C GLY A 107 12.106 14.746 6.649 1.00 0.00 C ATOM 1593 O GLY A 107 12.817 14.656 5.669 1.00 0.00 O ATOM 0 H GLY A 107 9.607 14.851 6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 107 11.690 16.839 6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.618 16.368 7.991 1.00 0.00 H new ATOM 1597 N LYS A 108 11.936 13.737 7.459 1.00 0.00 N ATOM 1598 CA LYS A 108 12.622 12.443 7.189 1.00 0.00 C ATOM 1599 C LYS A 108 11.583 11.321 7.133 1.00 0.00 C ATOM 1600 O LYS A 108 10.400 11.565 7.005 1.00 0.00 O ATOM 1601 CB LYS A 108 13.629 12.154 8.304 1.00 0.00 C ATOM 1602 CG LYS A 108 12.883 11.867 9.610 1.00 0.00 C ATOM 1603 CD LYS A 108 13.632 12.513 10.777 1.00 0.00 C ATOM 1604 CE LYS A 108 12.972 13.847 11.135 1.00 0.00 C ATOM 1605 NZ LYS A 108 13.749 14.872 10.383 1.00 0.00 N ATOM 0 H LYS A 108 11.352 13.753 8.295 1.00 0.00 H new ATOM 0 HA LYS A 108 13.147 12.501 6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 108 14.251 11.300 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.296 13.006 8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.867 12.258 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.802 10.791 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.623 11.848 11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 108 14.676 12.673 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.921 13.858 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.010 14.031 12.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.484 15.821 10.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.766 14.722 10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.540 14.790 9.367 1.00 0.00 H new ATOM 1619 N VAL A 109 12.015 10.094 7.229 1.00 0.00 N ATOM 1620 CA VAL A 109 11.050 8.961 7.183 1.00 0.00 C ATOM 1621 C VAL A 109 10.895 8.377 8.591 1.00 0.00 C ATOM 1622 O VAL A 109 11.752 8.539 9.436 1.00 0.00 O ATOM 1623 CB VAL A 109 11.575 7.882 6.232 1.00 0.00 C ATOM 1624 CG1 VAL A 109 10.793 6.584 6.444 1.00 0.00 C ATOM 1625 CG2 VAL A 109 11.398 8.351 4.787 1.00 0.00 C ATOM 0 H VAL A 109 12.994 9.828 7.337 1.00 0.00 H new ATOM 0 HA VAL A 109 10.083 9.314 6.826 1.00 0.00 H new ATOM 0 HB VAL A 109 12.631 7.704 6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.169 5.818 5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 109 10.916 6.249 7.474 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.736 6.759 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.771 7.585 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.341 8.528 4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 109 11.956 9.275 4.633 1.00 0.00 H new ATOM 1635 N VAL A 110 9.812 7.696 8.849 1.00 0.00 N ATOM 1636 CA VAL A 110 9.614 7.104 10.205 1.00 0.00 C ATOM 1637 C VAL A 110 9.297 5.615 10.064 1.00 0.00 C ATOM 1638 O VAL A 110 10.126 4.768 10.319 1.00 0.00 O ATOM 1639 CB VAL A 110 8.454 7.799 10.928 1.00 0.00 C ATOM 1640 CG1 VAL A 110 8.846 8.054 12.384 1.00 0.00 C ATOM 1641 CG2 VAL A 110 8.132 9.134 10.251 1.00 0.00 C ATOM 0 H VAL A 110 9.058 7.524 8.184 1.00 0.00 H new ATOM 0 HA VAL A 110 10.526 7.240 10.786 1.00 0.00 H new ATOM 0 HB VAL A 110 7.574 7.157 10.886 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.023 8.548 12.901 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.064 7.105 12.874 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.730 8.691 12.417 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.307 9.617 10.774 1.00 0.00 H new ATOM 0 HG22 VAL A 110 9.010 9.779 10.283 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.850 8.957 9.213 1.00 0.00 H new ATOM 1651 N SER A 111 8.104 5.288 9.659 1.00 0.00 N ATOM 1652 CA SER A 111 7.745 3.852 9.504 1.00 0.00 C ATOM 1653 C SER A 111 7.639 3.519 8.016 1.00 0.00 C ATOM 1654 O SER A 111 7.512 4.394 7.183 1.00 0.00 O ATOM 1655 CB SER A 111 6.405 3.581 10.187 1.00 0.00 C ATOM 1656 OG SER A 111 6.625 3.317 11.567 1.00 0.00 O ATOM 0 H SER A 111 7.363 5.950 9.429 1.00 0.00 H new ATOM 0 HA SER A 111 8.513 3.231 9.964 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.744 4.440 10.070 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.910 2.731 9.717 1.00 0.00 H new ATOM 0 HG SER A 111 5.767 3.144 12.008 1.00 0.00 H new ATOM 1662 N MET A 112 7.694 2.262 7.672 1.00 0.00 N ATOM 1663 CA MET A 112 7.601 1.889 6.235 1.00 0.00 C ATOM 1664 C MET A 112 7.193 0.421 6.099 1.00 0.00 C ATOM 1665 O MET A 112 7.530 -0.409 6.921 1.00 0.00 O ATOM 1666 CB MET A 112 8.962 2.101 5.568 1.00 0.00 C ATOM 1667 CG MET A 112 8.755 2.444 4.094 1.00 0.00 C ATOM 1668 SD MET A 112 10.359 2.574 3.268 1.00 0.00 S ATOM 1669 CE MET A 112 10.970 0.924 3.691 1.00 0.00 C ATOM 0 H MET A 112 7.799 1.482 8.321 1.00 0.00 H new ATOM 0 HA MET A 112 6.850 2.514 5.751 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.503 2.905 6.067 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.570 1.201 5.662 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.149 1.676 3.614 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.210 3.384 4.002 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.586 0.544 2.876 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.567 0.979 4.602 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.126 0.253 3.851 1.00 0.00 H new ATOM 1679 N ARG A 113 6.476 0.096 5.058 1.00 0.00 N ATOM 1680 CA ARG A 113 6.048 -1.318 4.850 1.00 0.00 C ATOM 1681 C ARG A 113 6.298 -1.700 3.388 1.00 0.00 C ATOM 1682 O ARG A 113 6.400 -0.851 2.526 1.00 0.00 O ATOM 1683 CB ARG A 113 4.553 -1.491 5.173 1.00 0.00 C ATOM 1684 CG ARG A 113 3.897 -0.136 5.472 1.00 0.00 C ATOM 1685 CD ARG A 113 2.415 -0.190 5.092 1.00 0.00 C ATOM 1686 NE ARG A 113 2.277 -0.653 3.681 1.00 0.00 N ATOM 1687 CZ ARG A 113 1.093 -0.745 3.138 1.00 0.00 C ATOM 1688 NH1 ARG A 113 0.199 0.179 3.360 1.00 0.00 N ATOM 1689 NH2 ARG A 113 0.804 -1.763 2.372 1.00 0.00 N ATOM 0 H ARG A 113 6.167 0.751 4.340 1.00 0.00 H new ATOM 0 HA ARG A 113 6.621 -1.963 5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.048 -1.967 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.436 -2.153 6.031 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.003 0.106 6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.398 0.654 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.882 -0.866 5.761 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.963 0.795 5.208 1.00 0.00 H new ATOM 0 HE ARG A 113 3.107 -0.898 3.141 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.425 0.974 3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.726 0.107 2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.503 -2.485 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.121 -1.836 1.948 1.00 0.00 H new ATOM 1703 N ALA A 114 6.403 -2.970 3.101 1.00 0.00 N ATOM 1704 CA ALA A 114 6.653 -3.393 1.693 1.00 0.00 C ATOM 1705 C ALA A 114 5.585 -4.399 1.257 1.00 0.00 C ATOM 1706 O ALA A 114 5.168 -5.247 2.022 1.00 0.00 O ATOM 1707 CB ALA A 114 8.034 -4.045 1.595 1.00 0.00 C ATOM 0 H ALA A 114 6.327 -3.730 3.777 1.00 0.00 H new ATOM 0 HA ALA A 114 6.613 -2.519 1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.218 -4.355 0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.797 -3.329 1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.072 -4.917 2.249 1.00 0.00 H new ATOM 1713 N LEU A 115 5.144 -4.314 0.031 1.00 0.00 N ATOM 1714 CA LEU A 115 4.108 -5.268 -0.457 1.00 0.00 C ATOM 1715 C LEU A 115 4.567 -5.888 -1.777 1.00 0.00 C ATOM 1716 O LEU A 115 5.229 -5.255 -2.575 1.00 0.00 O ATOM 1717 CB LEU A 115 2.790 -4.530 -0.684 1.00 0.00 C ATOM 1718 CG LEU A 115 1.644 -5.542 -0.730 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.544 -5.113 0.240 1.00 0.00 C ATOM 1720 CD2 LEU A 115 1.077 -5.603 -2.152 1.00 0.00 C ATOM 0 H LEU A 115 5.456 -3.625 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 115 3.964 -6.050 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.622 -3.809 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.831 -3.968 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 115 2.015 -6.526 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.272 -5.835 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.948 -5.068 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.171 -4.129 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.260 -6.324 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.706 -4.619 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.862 -5.910 -2.844 1.00 0.00 H new ATOM 1732 N PHE A 116 4.212 -7.119 -2.009 1.00 0.00 N ATOM 1733 CA PHE A 116 4.614 -7.794 -3.275 1.00 0.00 C ATOM 1734 C PHE A 116 4.143 -9.244 -3.250 1.00 0.00 C ATOM 1735 O PHE A 116 3.205 -9.598 -2.566 1.00 0.00 O ATOM 1736 CB PHE A 116 6.142 -7.761 -3.432 1.00 0.00 C ATOM 1737 CG PHE A 116 6.788 -8.823 -2.565 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.234 -9.156 -1.322 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.945 -9.473 -3.009 1.00 0.00 C ATOM 1740 CE1 PHE A 116 6.838 -10.137 -0.526 1.00 0.00 C ATOM 1741 CE2 PHE A 116 8.548 -10.455 -2.214 1.00 0.00 C ATOM 1742 CZ PHE A 116 7.994 -10.787 -0.972 1.00 0.00 C ATOM 0 H PHE A 116 3.657 -7.691 -1.373 1.00 0.00 H new ATOM 0 HA PHE A 116 4.157 -7.270 -4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.410 -7.923 -4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.521 -6.777 -3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.341 -8.656 -0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 116 8.374 -9.217 -3.967 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.411 -10.392 0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 116 9.440 -10.956 -2.559 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.459 -11.545 -0.358 1.00 0.00 H new ATOM 1752 N GLY A 117 4.797 -10.079 -3.996 1.00 0.00 N ATOM 1753 CA GLY A 117 4.407 -11.513 -4.028 1.00 0.00 C ATOM 1754 C GLY A 117 5.028 -12.189 -5.251 1.00 0.00 C ATOM 1755 O GLY A 117 5.675 -11.556 -6.061 1.00 0.00 O ATOM 0 H GLY A 117 5.589 -9.832 -4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.740 -12.011 -3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.321 -11.604 -4.062 1.00 0.00 H new ATOM 1759 N GLU A 118 4.833 -13.471 -5.392 1.00 0.00 N ATOM 1760 CA GLU A 118 5.410 -14.185 -6.566 1.00 0.00 C ATOM 1761 C GLU A 118 4.697 -13.732 -7.839 1.00 0.00 C ATOM 1762 O GLU A 118 5.089 -14.069 -8.939 1.00 0.00 O ATOM 1763 CB GLU A 118 5.231 -15.694 -6.387 1.00 0.00 C ATOM 1764 CG GLU A 118 6.243 -16.433 -7.262 1.00 0.00 C ATOM 1765 CD GLU A 118 6.074 -17.942 -7.073 1.00 0.00 C ATOM 1766 OE1 GLU A 118 6.224 -18.398 -5.952 1.00 0.00 O ATOM 1767 OE2 GLU A 118 5.800 -18.614 -8.053 1.00 0.00 O ATOM 0 H GLU A 118 4.300 -14.054 -4.747 1.00 0.00 H new ATOM 0 HA GLU A 118 6.472 -13.955 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.371 -15.966 -5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.217 -15.986 -6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.096 -16.168 -8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.257 -16.134 -6.996 1.00 0.00 H new ATOM 1774 N LYS A 119 3.652 -12.965 -7.697 1.00 0.00 N ATOM 1775 CA LYS A 119 2.908 -12.479 -8.883 1.00 0.00 C ATOM 1776 C LYS A 119 3.516 -11.162 -9.336 1.00 0.00 C ATOM 1777 O LYS A 119 3.464 -10.793 -10.492 1.00 0.00 O ATOM 1778 CB LYS A 119 1.464 -12.252 -8.472 1.00 0.00 C ATOM 1779 CG LYS A 119 0.529 -12.781 -9.561 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.860 -13.023 -8.968 1.00 0.00 C ATOM 1781 CE LYS A 119 -1.774 -13.626 -10.037 1.00 0.00 C ATOM 1782 NZ LYS A 119 -1.198 -14.971 -10.322 1.00 0.00 N ATOM 0 H LYS A 119 3.281 -12.653 -6.799 1.00 0.00 H new ATOM 0 HA LYS A 119 2.959 -13.203 -9.696 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.261 -12.757 -7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.285 -11.189 -8.310 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.466 -12.065 -10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.925 -13.708 -9.977 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.790 -13.696 -8.113 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.279 -12.086 -8.603 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.801 -13.704 -9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.794 -13.007 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.956 -15.616 -10.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.488 -14.892 -11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.748 -15.345 -9.462 1.00 0.00 H new ATOM 1796 N ASN A 120 4.091 -10.458 -8.416 1.00 0.00 N ATOM 1797 CA ASN A 120 4.718 -9.148 -8.745 1.00 0.00 C ATOM 1798 C ASN A 120 6.177 -9.371 -9.149 1.00 0.00 C ATOM 1799 O ASN A 120 6.939 -8.437 -9.299 1.00 0.00 O ATOM 1800 CB ASN A 120 4.663 -8.237 -7.518 1.00 0.00 C ATOM 1801 CG ASN A 120 3.750 -7.042 -7.805 1.00 0.00 C ATOM 1802 OD1 ASN A 120 3.985 -5.953 -7.320 1.00 0.00 O ATOM 1803 ND2 ASN A 120 2.709 -7.202 -8.574 1.00 0.00 N ATOM 0 H ASN A 120 4.158 -10.732 -7.436 1.00 0.00 H new ATOM 0 HA ASN A 120 4.179 -8.681 -9.569 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.292 -8.792 -6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.665 -7.890 -7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.092 -6.413 -8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.511 -8.116 -8.981 1.00 0.00 H new ATOM 1810 N ILE A 121 6.569 -10.602 -9.335 1.00 0.00 N ATOM 1811 CA ILE A 121 7.974 -10.883 -9.737 1.00 0.00 C ATOM 1812 C ILE A 121 8.026 -11.036 -11.259 1.00 0.00 C ATOM 1813 O ILE A 121 7.145 -10.582 -11.959 1.00 0.00 O ATOM 1814 CB ILE A 121 8.447 -12.175 -9.067 1.00 0.00 C ATOM 1815 CG1 ILE A 121 7.785 -12.305 -7.693 1.00 0.00 C ATOM 1816 CG2 ILE A 121 9.967 -12.137 -8.892 1.00 0.00 C ATOM 1817 CD1 ILE A 121 8.215 -11.137 -6.805 1.00 0.00 C ATOM 0 H ILE A 121 5.976 -11.425 -9.226 1.00 0.00 H new ATOM 0 HA ILE A 121 8.625 -10.065 -9.427 1.00 0.00 H new ATOM 0 HB ILE A 121 8.174 -13.026 -9.690 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.700 -12.314 -7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.067 -13.250 -7.230 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.301 -13.058 -8.415 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.443 -12.040 -9.868 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.240 -11.285 -8.269 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.743 -11.231 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.299 -11.149 -6.688 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.910 -10.198 -7.266 1.00 0.00 H new ATOM 1829 N HIS A 122 9.044 -11.669 -11.781 1.00 0.00 N ATOM 1830 CA HIS A 122 9.127 -11.845 -13.260 1.00 0.00 C ATOM 1831 C HIS A 122 9.904 -13.122 -13.589 1.00 0.00 C ATOM 1832 O HIS A 122 10.524 -13.720 -12.733 1.00 0.00 O ATOM 1833 CB HIS A 122 9.830 -10.646 -13.883 1.00 0.00 C ATOM 1834 CG HIS A 122 9.722 -10.720 -15.381 1.00 0.00 C ATOM 1835 ND1 HIS A 122 10.838 -10.766 -16.203 1.00 0.00 N ATOM 1836 CD2 HIS A 122 8.637 -10.755 -16.222 1.00 0.00 C ATOM 1837 CE1 HIS A 122 10.402 -10.825 -17.475 1.00 0.00 C ATOM 1838 NE2 HIS A 122 9.069 -10.822 -17.543 1.00 0.00 N ATOM 0 H HIS A 122 9.817 -12.070 -11.250 1.00 0.00 H new ATOM 0 HA HIS A 122 8.118 -11.923 -13.666 1.00 0.00 H new ATOM 0 HB2 HIS A 122 9.382 -9.721 -13.521 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.878 -10.631 -13.584 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.605 -10.734 -15.906 1.00 0.00 H new ATOM 0 HE1 HIS A 122 11.052 -10.869 -18.336 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.491 -10.861 -18.383 1.00 0.00 H new ATOM 1846 N ALA A 123 9.877 -13.540 -14.826 1.00 0.00 N ATOM 1847 CA ALA A 123 10.616 -14.774 -15.214 1.00 0.00 C ATOM 1848 C ALA A 123 11.176 -14.608 -16.629 1.00 0.00 C ATOM 1849 O ALA A 123 10.818 -13.692 -17.344 1.00 0.00 O ATOM 1850 CB ALA A 123 9.664 -15.972 -15.179 1.00 0.00 C ATOM 0 H ALA A 123 9.374 -13.079 -15.585 1.00 0.00 H new ATOM 0 HA ALA A 123 11.436 -14.942 -14.515 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.205 -16.875 -15.463 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.264 -16.090 -14.172 1.00 0.00 H new ATOM 0 HB3 ALA A 123 8.844 -15.806 -15.877 1.00 0.00 H new ATOM 1856 N GLY A 124 12.052 -15.484 -17.042 1.00 0.00 N ATOM 1857 CA GLY A 124 12.631 -15.369 -18.413 1.00 0.00 C ATOM 1858 C GLY A 124 13.201 -16.721 -18.849 1.00 0.00 C ATOM 1859 O GLY A 124 13.184 -17.682 -18.105 1.00 0.00 O ATOM 0 H GLY A 124 12.392 -16.273 -16.491 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.864 -15.044 -19.116 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.415 -14.612 -18.424 1.00 0.00 H new ATOM 1863 N ALA A 125 13.706 -16.804 -20.051 1.00 0.00 N ATOM 1864 CA ALA A 125 14.277 -18.092 -20.536 1.00 0.00 C ATOM 1865 C ALA A 125 15.470 -17.809 -21.452 1.00 0.00 C ATOM 1866 O ALA A 125 16.558 -17.620 -20.933 1.00 0.00 O ATOM 1867 CB ALA A 125 13.210 -18.866 -21.314 1.00 0.00 C ATOM 1868 OXT ALA A 125 15.275 -17.786 -22.656 1.00 0.00 O ATOM 0 H ALA A 125 13.747 -16.034 -20.718 1.00 0.00 H new ATOM 0 HA ALA A 125 14.605 -18.686 -19.683 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.629 -19.808 -21.668 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.360 -19.069 -20.662 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.879 -18.273 -22.167 1.00 0.00 H new ATOM 1875 N MET B 201 -2.194 -24.333 0.033 1.00 0.00 N ATOM 1876 CA MET B 201 -0.899 -23.712 0.430 1.00 0.00 C ATOM 1877 C MET B 201 -1.100 -22.226 0.742 1.00 0.00 C ATOM 1878 O MET B 201 -1.092 -21.815 1.885 1.00 0.00 O ATOM 1879 CB MET B 201 0.014 -23.887 -0.785 1.00 0.00 C ATOM 1880 CG MET B 201 0.370 -25.366 -0.948 1.00 0.00 C ATOM 1881 SD MET B 201 1.666 -25.541 -2.201 1.00 0.00 S ATOM 1882 CE MET B 201 2.979 -24.690 -1.290 1.00 0.00 C ATOM 0 HA MET B 201 -0.478 -24.170 1.325 1.00 0.00 H new ATOM 0 HB2 MET B 201 -0.484 -23.521 -1.683 1.00 0.00 H new ATOM 0 HB3 MET B 201 0.921 -23.295 -0.660 1.00 0.00 H new ATOM 0 HG2 MET B 201 0.711 -25.776 0.003 1.00 0.00 H new ATOM 0 HG3 MET B 201 -0.513 -25.933 -1.241 1.00 0.00 H new ATOM 0 HE1 MET B 201 3.898 -25.273 -1.347 1.00 0.00 H new ATOM 0 HE2 MET B 201 3.146 -23.705 -1.727 1.00 0.00 H new ATOM 0 HE3 MET B 201 2.684 -24.579 -0.246 1.00 0.00 H new ATOM 1894 N ASN B 202 -1.284 -21.418 -0.267 1.00 0.00 N ATOM 1895 CA ASN B 202 -1.488 -19.962 -0.027 1.00 0.00 C ATOM 1896 C ASN B 202 -2.010 -19.304 -1.307 1.00 0.00 C ATOM 1897 O ASN B 202 -1.537 -18.265 -1.721 1.00 0.00 O ATOM 1898 CB ASN B 202 -0.157 -19.318 0.372 1.00 0.00 C ATOM 1899 CG ASN B 202 -0.365 -18.440 1.607 1.00 0.00 C ATOM 1900 OD1 ASN B 202 -1.355 -17.743 1.713 1.00 0.00 O ATOM 1901 ND2 ASN B 202 0.533 -18.444 2.554 1.00 0.00 N ATOM 0 H ASN B 202 -1.302 -21.704 -1.246 1.00 0.00 H new ATOM 0 HA ASN B 202 -2.213 -19.824 0.776 1.00 0.00 H new ATOM 0 HB2 ASN B 202 0.584 -20.089 0.582 1.00 0.00 H new ATOM 0 HB3 ASN B 202 0.231 -18.719 -0.452 1.00 0.00 H new ATOM 0 HD21 ASN B 202 0.404 -17.863 3.382 1.00 0.00 H new ATOM 0 HD22 ASN B 202 1.364 -19.029 2.466 1.00 0.00 H new ATOM 1908 N THR B 203 -2.983 -19.904 -1.935 1.00 0.00 N ATOM 1909 CA THR B 203 -3.538 -19.318 -3.188 1.00 0.00 C ATOM 1910 C THR B 203 -4.062 -17.909 -2.910 1.00 0.00 C ATOM 1911 O THR B 203 -4.933 -17.724 -2.082 1.00 0.00 O ATOM 1912 CB THR B 203 -4.683 -20.196 -3.698 1.00 0.00 C ATOM 1913 OG1 THR B 203 -5.226 -19.622 -4.878 1.00 0.00 O ATOM 1914 CG2 THR B 203 -5.774 -20.294 -2.629 1.00 0.00 C ATOM 0 H THR B 203 -3.419 -20.776 -1.634 1.00 0.00 H new ATOM 0 HA THR B 203 -2.752 -19.269 -3.942 1.00 0.00 H new ATOM 0 HB THR B 203 -4.304 -21.194 -3.917 1.00 0.00 H new ATOM 0 HG1 THR B 203 -5.959 -20.183 -5.208 1.00 0.00 H new ATOM 0 HG21 THR B 203 -6.588 -20.920 -2.996 1.00 0.00 H new ATOM 0 HG22 THR B 203 -5.357 -20.734 -1.723 1.00 0.00 H new ATOM 0 HG23 THR B 203 -6.155 -19.298 -2.406 1.00 0.00 H new ATOM 1922 N PRO B 204 -3.524 -16.957 -3.626 1.00 0.00 N ATOM 1923 CA PRO B 204 -3.960 -15.550 -3.465 1.00 0.00 C ATOM 1924 C PRO B 204 -5.366 -15.383 -4.041 1.00 0.00 C ATOM 1925 O PRO B 204 -5.970 -14.334 -3.942 1.00 0.00 O ATOM 1926 CB PRO B 204 -2.936 -14.760 -4.277 1.00 0.00 C ATOM 1927 CG PRO B 204 -2.413 -15.732 -5.283 1.00 0.00 C ATOM 1928 CD PRO B 204 -2.475 -17.094 -4.644 1.00 0.00 C ATOM 0 HA PRO B 204 -4.006 -15.220 -2.427 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -3.395 -13.898 -4.761 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -2.136 -14.380 -3.642 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -3.011 -15.705 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -1.390 -15.484 -5.565 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -2.723 -17.866 -5.372 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -1.519 -17.371 -4.199 1.00 0.00 H new ATOM 1936 N GLU B 205 -5.893 -16.418 -4.643 1.00 0.00 N ATOM 1937 CA GLU B 205 -7.260 -16.326 -5.223 1.00 0.00 C ATOM 1938 C GLU B 205 -8.264 -16.032 -4.107 1.00 0.00 C ATOM 1939 O GLU B 205 -9.003 -15.069 -4.163 1.00 0.00 O ATOM 1940 CB GLU B 205 -7.620 -17.651 -5.897 1.00 0.00 C ATOM 1941 CG GLU B 205 -8.580 -17.389 -7.058 1.00 0.00 C ATOM 1942 CD GLU B 205 -9.629 -18.500 -7.114 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -10.637 -18.371 -6.438 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -9.408 -19.462 -7.831 1.00 0.00 O ATOM 0 H GLU B 205 -5.433 -17.321 -4.756 1.00 0.00 H new ATOM 0 HA GLU B 205 -7.289 -15.525 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -6.718 -18.143 -6.261 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -8.081 -18.325 -5.175 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -9.066 -16.422 -6.931 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -8.029 -17.347 -7.997 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.291 -16.848 -3.088 1.00 0.00 N ATOM 1952 CA HIS B 206 -9.243 -16.605 -1.968 1.00 0.00 C ATOM 1953 C HIS B 206 -8.982 -15.215 -1.391 1.00 0.00 C ATOM 1954 O HIS B 206 -9.885 -14.421 -1.224 1.00 0.00 O ATOM 1955 CB HIS B 206 -9.037 -17.661 -0.881 1.00 0.00 C ATOM 1956 CG HIS B 206 -10.186 -18.631 -0.901 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -10.136 -19.848 -0.242 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -11.423 -18.577 -1.496 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -11.309 -20.473 -0.455 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -12.130 -19.742 -1.214 1.00 0.00 N ATOM 0 H HIS B 206 -7.696 -17.670 -2.983 1.00 0.00 H new ATOM 0 HA HIS B 206 -10.268 -16.666 -2.333 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -8.098 -18.189 -1.046 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -8.967 -17.184 0.096 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -11.791 -17.755 -2.092 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -11.556 -21.447 -0.060 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -13.072 -19.985 -1.521 1.00 0.00 H new ATOM 1968 N MET B 207 -7.747 -14.911 -1.096 1.00 0.00 N ATOM 1969 CA MET B 207 -7.417 -13.582 -0.548 1.00 0.00 C ATOM 1970 C MET B 207 -8.041 -12.502 -1.427 1.00 0.00 C ATOM 1971 O MET B 207 -8.584 -11.526 -0.949 1.00 0.00 O ATOM 1972 CB MET B 207 -5.913 -13.444 -0.548 1.00 0.00 C ATOM 1973 CG MET B 207 -5.361 -14.310 0.572 1.00 0.00 C ATOM 1974 SD MET B 207 -5.631 -13.494 2.163 1.00 0.00 S ATOM 1975 CE MET B 207 -6.647 -14.797 2.899 1.00 0.00 C ATOM 0 H MET B 207 -6.952 -15.538 -1.215 1.00 0.00 H new ATOM 0 HA MET B 207 -7.805 -13.473 0.465 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.502 -13.756 -1.508 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.626 -12.403 -0.401 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.849 -15.285 0.565 1.00 0.00 H new ATOM 0 HG3 MET B 207 -4.296 -14.485 0.418 1.00 0.00 H new ATOM 0 HE1 MET B 207 -6.558 -14.758 3.985 1.00 0.00 H new ATOM 0 HE2 MET B 207 -7.689 -14.650 2.614 1.00 0.00 H new ATOM 0 HE3 MET B 207 -6.307 -15.769 2.542 1.00 0.00 H new ATOM 1985 N THR B 208 -7.969 -12.678 -2.718 1.00 0.00 N ATOM 1986 CA THR B 208 -8.558 -11.675 -3.644 1.00 0.00 C ATOM 1987 C THR B 208 -10.058 -11.565 -3.373 1.00 0.00 C ATOM 1988 O THR B 208 -10.641 -10.503 -3.473 1.00 0.00 O ATOM 1989 CB THR B 208 -8.327 -12.123 -5.091 1.00 0.00 C ATOM 1990 OG1 THR B 208 -6.970 -11.895 -5.444 1.00 0.00 O ATOM 1991 CG2 THR B 208 -9.241 -11.333 -6.029 1.00 0.00 C ATOM 0 H THR B 208 -7.525 -13.477 -3.171 1.00 0.00 H new ATOM 0 HA THR B 208 -8.087 -10.705 -3.488 1.00 0.00 H new ATOM 0 HB THR B 208 -8.554 -13.185 -5.181 1.00 0.00 H new ATOM 0 HG1 THR B 208 -6.408 -12.595 -5.051 1.00 0.00 H new ATOM 0 HG21 THR B 208 -9.073 -11.655 -7.057 1.00 0.00 H new ATOM 0 HG22 THR B 208 -10.282 -11.511 -5.758 1.00 0.00 H new ATOM 0 HG23 THR B 208 -9.020 -10.269 -5.941 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.688 -12.654 -3.027 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.148 -12.607 -2.747 1.00 0.00 C ATOM 2001 C ALA B 209 -12.420 -11.485 -1.746 1.00 0.00 C ATOM 2002 O ALA B 209 -13.357 -10.725 -1.887 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.604 -13.944 -2.162 1.00 0.00 C ATOM 0 H ALA B 209 -10.255 -13.572 -2.927 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.697 -12.420 -3.670 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.674 -13.906 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.399 -14.742 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.065 -14.138 -1.235 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.597 -11.370 -0.741 1.00 0.00 N ATOM 2010 CA VAL B 210 -11.796 -10.287 0.258 1.00 0.00 C ATOM 2011 C VAL B 210 -11.772 -8.945 -0.482 1.00 0.00 C ATOM 2012 O VAL B 210 -12.355 -7.973 -0.050 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.673 -10.356 1.316 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.166 -8.953 1.674 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.209 -11.025 2.586 1.00 0.00 C ATOM 0 H VAL B 210 -10.797 -11.979 -0.570 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.752 -10.399 0.770 1.00 0.00 H new ATOM 0 HB VAL B 210 -9.848 -10.934 0.899 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.376 -9.031 2.421 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -9.773 -8.469 0.780 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -10.988 -8.361 2.076 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.417 -11.074 3.333 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.043 -10.444 2.979 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.549 -12.034 2.350 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.097 -8.891 -1.597 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.032 -7.619 -2.370 1.00 0.00 C ATOM 2027 C VAL B 211 -12.189 -7.574 -3.367 1.00 0.00 C ATOM 2028 O VAL B 211 -12.869 -6.577 -3.505 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.701 -7.548 -3.117 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.778 -6.468 -4.195 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.584 -7.210 -2.127 1.00 0.00 C ATOM 0 H VAL B 211 -10.587 -9.674 -2.007 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.109 -6.770 -1.691 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.492 -8.509 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -8.828 -6.417 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.576 -6.711 -4.897 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -9.985 -5.504 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.632 -7.158 -2.656 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.792 -6.248 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.531 -7.983 -1.360 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.428 -8.657 -4.048 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.546 -8.700 -5.021 1.00 0.00 C ATOM 2043 C GLN B 212 -14.826 -8.379 -4.275 1.00 0.00 C ATOM 2044 O GLN B 212 -15.390 -7.309 -4.383 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.648 -10.113 -5.591 1.00 0.00 C ATOM 2046 CG GLN B 212 -14.924 -10.236 -6.415 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.302 -11.712 -6.560 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -16.445 -12.080 -6.375 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -14.381 -12.578 -6.887 1.00 0.00 N ATOM 0 H GLN B 212 -11.891 -9.521 -3.970 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.382 -7.987 -5.829 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -12.779 -10.330 -6.212 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.652 -10.844 -4.782 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -15.734 -9.688 -5.933 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -14.778 -9.789 -7.399 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -13.422 -12.268 -7.042 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -14.621 -13.564 -6.987 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.262 -9.316 -3.501 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.491 -9.125 -2.698 1.00 0.00 C ATOM 2060 C ARG B 213 -16.459 -7.733 -2.080 1.00 0.00 C ATOM 2061 O ARG B 213 -17.429 -7.001 -2.092 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.503 -10.166 -1.588 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.631 -11.159 -1.844 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.136 -11.715 -0.513 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.461 -11.113 -0.194 1.00 0.00 N ATOM 2066 CZ ARG B 213 -20.072 -11.429 0.913 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -19.391 -11.563 2.019 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -21.364 -11.613 0.916 1.00 0.00 N ATOM 0 H ARG B 213 -14.813 -10.224 -3.386 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.379 -9.231 -3.322 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.546 -10.686 -1.551 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.641 -9.682 -0.621 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.446 -10.670 -2.378 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.277 -11.972 -2.478 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -18.222 -12.800 -0.569 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -17.423 -11.492 0.281 1.00 0.00 H new ATOM 0 HE ARG B 213 -19.890 -10.453 -0.842 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -18.381 -11.420 2.017 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -19.869 -11.810 2.885 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -21.896 -11.510 0.052 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -21.842 -11.860 1.783 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.333 -7.375 -1.543 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.182 -6.035 -0.912 1.00 0.00 C ATOM 2084 C TYR B 214 -15.637 -4.958 -1.902 1.00 0.00 C ATOM 2085 O TYR B 214 -16.318 -4.019 -1.542 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.704 -5.848 -0.535 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.327 -4.384 -0.502 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.142 -3.682 -1.698 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.144 -3.739 0.724 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.776 -2.333 -1.668 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.774 -2.390 0.757 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.589 -1.683 -0.441 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.218 -0.348 -0.416 1.00 0.00 O ATOM 0 H TYR B 214 -14.498 -7.959 -1.512 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.795 -5.953 -0.014 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.516 -6.296 0.440 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.074 -6.372 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.282 -4.182 -2.645 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.288 -4.282 1.646 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.637 -1.791 -2.592 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.631 -1.893 1.705 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.535 -0.211 0.274 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.269 -5.088 -3.147 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.685 -4.073 -4.154 1.00 0.00 C ATOM 2105 C VAL B 215 -17.053 -4.461 -4.729 1.00 0.00 C ATOM 2106 O VAL B 215 -17.898 -3.616 -4.948 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.610 -3.986 -5.248 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -15.234 -3.838 -6.643 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -13.722 -2.776 -4.966 1.00 0.00 C ATOM 0 H VAL B 215 -14.699 -5.852 -3.510 1.00 0.00 H new ATOM 0 HA VAL B 215 -15.783 -3.090 -3.694 1.00 0.00 H new ATOM 0 HB VAL B 215 -14.029 -4.908 -5.235 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -14.443 -3.780 -7.391 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -15.868 -4.700 -6.851 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -15.835 -2.929 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -12.953 -2.702 -5.735 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.329 -1.870 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.249 -2.891 -3.991 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.293 -5.725 -4.956 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.625 -6.122 -5.489 1.00 0.00 C ATOM 2121 C ALA B 216 -19.686 -5.436 -4.634 1.00 0.00 C ATOM 2122 O ALA B 216 -20.718 -5.014 -5.117 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.788 -7.641 -5.405 1.00 0.00 C ATOM 0 H ALA B 216 -16.635 -6.488 -4.798 1.00 0.00 H new ATOM 0 HA ALA B 216 -18.725 -5.825 -6.533 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.765 -7.924 -5.797 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -18.007 -8.124 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.708 -7.959 -4.365 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.418 -5.296 -3.363 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.382 -4.605 -2.468 1.00 0.00 C ATOM 2131 C ALA B 217 -20.280 -3.106 -2.741 1.00 0.00 C ATOM 2132 O ALA B 217 -21.248 -2.377 -2.671 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.023 -4.890 -1.008 1.00 0.00 C ATOM 0 H ALA B 217 -18.570 -5.633 -2.908 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.397 -4.958 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.731 -4.382 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.066 -5.964 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.016 -4.527 -0.804 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.104 -2.652 -3.079 1.00 0.00 N ATOM 2140 CA LEU B 218 -18.905 -1.219 -3.390 1.00 0.00 C ATOM 2141 C LEU B 218 -19.715 -0.884 -4.641 1.00 0.00 C ATOM 2142 O LEU B 218 -20.576 -0.027 -4.639 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.422 -1.001 -3.678 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.672 -0.680 -2.384 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.265 -1.285 -2.450 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.568 0.840 -2.217 1.00 0.00 C ATOM 0 H LEU B 218 -18.264 -3.226 -3.152 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.224 -0.588 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -16.999 -1.893 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -17.299 -0.185 -4.390 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.211 -1.101 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.728 -1.058 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.339 -2.366 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.726 -0.862 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.034 1.069 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.028 1.263 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.568 1.270 -2.173 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.438 -1.578 -5.711 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.172 -1.347 -6.984 1.00 0.00 C ATOM 2160 C ASN B 219 -21.673 -1.470 -6.731 1.00 0.00 C ATOM 2161 O ASN B 219 -22.460 -0.655 -7.171 1.00 0.00 O ATOM 2162 CB ASN B 219 -19.746 -2.411 -7.994 1.00 0.00 C ATOM 2163 CG ASN B 219 -19.760 -1.818 -9.404 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -19.161 -0.789 -9.649 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -20.423 -2.428 -10.348 1.00 0.00 N ATOM 0 H ASN B 219 -18.724 -2.305 -5.756 1.00 0.00 H new ATOM 0 HA ASN B 219 -19.947 -0.352 -7.368 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -18.748 -2.776 -7.753 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -20.420 -3.266 -7.942 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -20.439 -2.041 -11.292 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -20.926 -3.291 -10.142 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.070 -2.492 -6.032 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.521 -2.687 -5.751 1.00 0.00 C ATOM 2174 C ALA B 220 -23.900 -1.957 -4.461 1.00 0.00 C ATOM 2175 O ALA B 220 -24.989 -2.114 -3.945 1.00 0.00 O ATOM 2176 CB ALA B 220 -23.809 -4.181 -5.594 1.00 0.00 C ATOM 0 H ALA B 220 -21.453 -3.204 -5.641 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.107 -2.285 -6.577 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -24.869 -4.327 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.542 -4.702 -6.514 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.221 -4.580 -4.768 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.013 -1.156 -3.936 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.328 -0.414 -2.682 1.00 0.00 C ATOM 2184 C GLY B 221 -23.898 -1.382 -1.647 1.00 0.00 C ATOM 2185 O GLY B 221 -24.753 -1.033 -0.858 1.00 0.00 O ATOM 0 H GLY B 221 -22.084 -0.983 -4.321 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.428 0.063 -2.293 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.046 0.380 -2.887 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.431 -2.600 -1.644 1.00 0.00 N ATOM 2190 CA ASP B 222 -23.946 -3.592 -0.662 1.00 0.00 C ATOM 2191 C ASP B 222 -23.080 -3.571 0.599 1.00 0.00 C ATOM 2192 O ASP B 222 -22.469 -4.556 0.963 1.00 0.00 O ATOM 2193 CB ASP B 222 -23.917 -4.984 -1.282 1.00 0.00 C ATOM 2194 CG ASP B 222 -24.217 -6.033 -0.209 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -24.828 -5.678 0.784 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -23.829 -7.174 -0.399 1.00 0.00 O ATOM 0 H ASP B 222 -22.715 -2.950 -2.280 1.00 0.00 H new ATOM 0 HA ASP B 222 -24.971 -3.336 -0.395 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.651 -5.050 -2.085 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -22.940 -5.174 -1.727 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.031 -2.455 1.276 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.215 -2.373 2.519 1.00 0.00 C ATOM 2203 C LEU B 223 -22.500 -3.602 3.372 1.00 0.00 C ATOM 2204 O LEU B 223 -21.610 -4.216 3.924 1.00 0.00 O ATOM 2205 CB LEU B 223 -22.616 -1.125 3.299 1.00 0.00 C ATOM 2206 CG LEU B 223 -21.412 -0.602 4.086 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.406 0.043 3.130 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -21.886 0.441 5.099 1.00 0.00 C ATOM 0 H LEU B 223 -23.521 -1.598 1.021 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.155 -2.326 2.268 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -22.978 -0.357 2.615 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -23.435 -1.357 3.980 1.00 0.00 H new ATOM 0 HG LEU B 223 -20.933 -1.432 4.605 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -19.552 0.413 3.696 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.067 -0.697 2.405 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -20.882 0.873 2.607 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -21.031 0.816 5.662 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.365 1.267 4.574 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -22.600 -0.016 5.785 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.747 -3.955 3.478 1.00 0.00 N ATOM 2221 CA ASP B 224 -24.125 -5.145 4.292 1.00 0.00 C ATOM 2222 C ASP B 224 -23.136 -6.273 4.012 1.00 0.00 C ATOM 2223 O ASP B 224 -22.817 -7.064 4.877 1.00 0.00 O ATOM 2224 CB ASP B 224 -25.537 -5.596 3.912 1.00 0.00 C ATOM 2225 CG ASP B 224 -26.564 -4.735 4.649 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -26.909 -3.685 4.132 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -26.989 -5.141 5.719 1.00 0.00 O ATOM 0 H ASP B 224 -24.527 -3.470 3.034 1.00 0.00 H new ATOM 0 HA ASP B 224 -24.102 -4.890 5.351 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -25.680 -5.509 2.835 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -25.676 -6.646 4.169 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.644 -6.348 2.807 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.671 -7.417 2.471 1.00 0.00 C ATOM 2234 C GLY B 225 -20.271 -6.958 2.859 1.00 0.00 C ATOM 2235 O GLY B 225 -19.439 -7.737 3.280 1.00 0.00 O ATOM 0 H GLY B 225 -22.875 -5.714 2.042 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -21.925 -8.336 2.999 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.711 -7.640 1.405 1.00 0.00 H new ATOM 2239 N ILE B 226 -20.018 -5.691 2.734 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.682 -5.154 3.107 1.00 0.00 C ATOM 2241 C ILE B 226 -18.447 -5.430 4.588 1.00 0.00 C ATOM 2242 O ILE B 226 -17.462 -6.031 4.970 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.658 -3.651 2.850 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -18.844 -3.405 1.354 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.315 -3.072 3.302 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.629 -1.926 1.056 1.00 0.00 C ATOM 0 H ILE B 226 -20.681 -4.998 2.388 1.00 0.00 H new ATOM 0 HA ILE B 226 -17.900 -5.630 2.515 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.459 -3.168 3.409 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.138 -4.009 0.784 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -19.845 -3.708 1.046 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.301 -1.998 3.117 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -17.178 -3.259 4.367 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.508 -3.547 2.744 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -18.761 -1.747 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.352 -1.333 1.616 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.619 -1.639 1.350 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.359 -5.018 5.424 1.00 0.00 N ATOM 2259 CA VAL B 227 -19.204 -5.281 6.873 1.00 0.00 C ATOM 2260 C VAL B 227 -19.118 -6.791 7.074 1.00 0.00 C ATOM 2261 O VAL B 227 -18.380 -7.279 7.906 1.00 0.00 O ATOM 2262 CB VAL B 227 -20.413 -4.718 7.614 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -20.363 -5.156 9.074 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -20.384 -3.191 7.539 1.00 0.00 C ATOM 0 H VAL B 227 -20.204 -4.511 5.162 1.00 0.00 H new ATOM 0 HA VAL B 227 -18.303 -4.806 7.260 1.00 0.00 H new ATOM 0 HB VAL B 227 -21.329 -5.090 7.155 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -21.226 -4.754 9.604 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -20.378 -6.245 9.128 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -19.448 -4.783 9.535 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -21.246 -2.784 8.067 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -19.468 -2.821 8.000 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -20.417 -2.877 6.496 1.00 0.00 H new ATOM 2274 N ALA B 228 -19.851 -7.537 6.290 1.00 0.00 N ATOM 2275 CA ALA B 228 -19.793 -9.017 6.408 1.00 0.00 C ATOM 2276 C ALA B 228 -18.348 -9.446 6.170 1.00 0.00 C ATOM 2277 O ALA B 228 -17.728 -10.086 6.996 1.00 0.00 O ATOM 2278 CB ALA B 228 -20.697 -9.649 5.346 1.00 0.00 C ATOM 0 H ALA B 228 -20.486 -7.182 5.575 1.00 0.00 H new ATOM 0 HA ALA B 228 -20.130 -9.338 7.394 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -20.655 -10.735 5.432 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -21.723 -9.313 5.495 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.357 -9.350 4.354 1.00 0.00 H new ATOM 2284 N LEU B 229 -17.804 -9.072 5.046 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.394 -9.422 4.740 1.00 0.00 C ATOM 2286 C LEU B 229 -15.492 -8.843 5.829 1.00 0.00 C ATOM 2287 O LEU B 229 -14.380 -9.287 6.033 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.016 -8.817 3.391 1.00 0.00 C ATOM 2289 CG LEU B 229 -14.976 -9.706 2.721 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -15.596 -11.070 2.425 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.523 -9.055 1.415 1.00 0.00 C ATOM 0 H LEU B 229 -18.282 -8.535 4.322 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.274 -10.505 4.703 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -16.899 -8.728 2.758 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.619 -7.811 3.528 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.118 -9.832 3.381 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -14.855 -11.710 1.945 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -15.924 -11.530 3.357 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.451 -10.945 1.761 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -13.779 -9.688 0.932 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.380 -8.933 0.753 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.087 -8.079 1.627 1.00 0.00 H new ATOM 2303 N PHE B 230 -15.967 -7.847 6.526 1.00 0.00 N ATOM 2304 CA PHE B 230 -15.158 -7.223 7.597 1.00 0.00 C ATOM 2305 C PHE B 230 -15.366 -7.985 8.908 1.00 0.00 C ATOM 2306 O PHE B 230 -16.466 -8.387 9.234 1.00 0.00 O ATOM 2307 CB PHE B 230 -15.619 -5.778 7.767 1.00 0.00 C ATOM 2308 CG PHE B 230 -14.783 -4.872 6.895 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.765 -5.060 5.509 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -14.030 -3.843 7.471 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -13.993 -4.219 4.698 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -13.258 -3.002 6.662 1.00 0.00 C ATOM 2313 CZ PHE B 230 -13.239 -3.190 5.274 1.00 0.00 C ATOM 0 H PHE B 230 -16.892 -7.439 6.393 1.00 0.00 H new ATOM 0 HA PHE B 230 -14.100 -7.252 7.335 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -16.672 -5.688 7.498 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -15.530 -5.478 8.811 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -15.347 -5.854 5.064 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -14.045 -3.698 8.541 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -13.979 -4.364 3.628 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -12.677 -2.208 7.108 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.643 -2.542 4.649 1.00 0.00 H new ATOM 2323 N ALA B 231 -14.322 -8.187 9.663 1.00 0.00 N ATOM 2324 CA ALA B 231 -14.461 -8.923 10.951 1.00 0.00 C ATOM 2325 C ALA B 231 -15.532 -8.250 11.817 1.00 0.00 C ATOM 2326 O ALA B 231 -16.287 -7.418 11.352 1.00 0.00 O ATOM 2327 CB ALA B 231 -13.123 -8.905 11.693 1.00 0.00 C ATOM 0 H ALA B 231 -13.377 -7.873 9.443 1.00 0.00 H new ATOM 0 HA ALA B 231 -14.754 -9.953 10.749 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -13.222 -9.443 12.636 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -12.360 -9.385 11.080 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -12.832 -7.874 11.893 1.00 0.00 H new ATOM 2333 N ASP B 232 -15.601 -8.602 13.072 1.00 0.00 N ATOM 2334 CA ASP B 232 -16.621 -7.982 13.968 1.00 0.00 C ATOM 2335 C ASP B 232 -16.119 -6.622 14.441 1.00 0.00 C ATOM 2336 O ASP B 232 -16.882 -5.755 14.818 1.00 0.00 O ATOM 2337 CB ASP B 232 -16.848 -8.884 15.177 1.00 0.00 C ATOM 2338 CG ASP B 232 -18.287 -9.402 15.168 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -19.146 -8.700 14.659 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -18.508 -10.492 15.671 1.00 0.00 O ATOM 0 H ASP B 232 -14.996 -9.292 13.517 1.00 0.00 H new ATOM 0 HA ASP B 232 -17.557 -7.858 13.424 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -16.150 -9.721 15.155 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -16.655 -8.332 16.097 1.00 0.00 H new ATOM 2345 N ASP B 233 -14.837 -6.439 14.419 1.00 0.00 N ATOM 2346 CA ASP B 233 -14.252 -5.146 14.858 1.00 0.00 C ATOM 2347 C ASP B 233 -13.032 -4.826 13.992 1.00 0.00 C ATOM 2348 O ASP B 233 -11.995 -4.428 14.487 1.00 0.00 O ATOM 2349 CB ASP B 233 -13.827 -5.246 16.322 1.00 0.00 C ATOM 2350 CG ASP B 233 -14.689 -4.313 17.175 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -15.832 -4.657 17.425 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -14.190 -3.268 17.561 1.00 0.00 O ATOM 0 H ASP B 233 -14.159 -7.136 14.113 1.00 0.00 H new ATOM 0 HA ASP B 233 -14.994 -4.355 14.753 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -13.931 -6.273 16.671 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -12.775 -4.979 16.424 1.00 0.00 H new ATOM 2357 N ALA B 234 -13.145 -5.001 12.703 1.00 0.00 N ATOM 2358 CA ALA B 234 -11.989 -4.713 11.808 1.00 0.00 C ATOM 2359 C ALA B 234 -11.535 -3.266 12.004 1.00 0.00 C ATOM 2360 O ALA B 234 -11.968 -2.585 12.913 1.00 0.00 O ATOM 2361 CB ALA B 234 -12.403 -4.923 10.349 1.00 0.00 C ATOM 0 H ALA B 234 -13.987 -5.331 12.232 1.00 0.00 H new ATOM 0 HA ALA B 234 -11.169 -5.387 12.053 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -11.556 -4.712 9.696 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -12.722 -5.955 10.206 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -13.226 -4.252 10.104 1.00 0.00 H new ATOM 2367 N THR B 235 -10.664 -2.791 11.156 1.00 0.00 N ATOM 2368 CA THR B 235 -10.180 -1.389 11.290 1.00 0.00 C ATOM 2369 C THR B 235 -10.189 -0.715 9.917 1.00 0.00 C ATOM 2370 O THR B 235 -9.855 -1.316 8.916 1.00 0.00 O ATOM 2371 CB THR B 235 -8.753 -1.392 11.846 1.00 0.00 C ATOM 2372 OG1 THR B 235 -8.166 -2.668 11.631 1.00 0.00 O ATOM 2373 CG2 THR B 235 -8.786 -1.090 13.344 1.00 0.00 C ATOM 0 H THR B 235 -10.267 -3.314 10.376 1.00 0.00 H new ATOM 0 HA THR B 235 -10.834 -0.842 11.969 1.00 0.00 H new ATOM 0 HB THR B 235 -8.163 -0.629 11.338 1.00 0.00 H new ATOM 0 HG1 THR B 235 -7.304 -2.714 12.095 1.00 0.00 H new ATOM 0 HG21 THR B 235 -7.770 -1.093 13.738 1.00 0.00 H new ATOM 0 HG22 THR B 235 -9.236 -0.111 13.508 1.00 0.00 H new ATOM 0 HG23 THR B 235 -9.375 -1.851 13.856 1.00 0.00 H new ATOM 2381 N VAL B 236 -10.564 0.534 9.862 1.00 0.00 N ATOM 2382 CA VAL B 236 -10.589 1.246 8.555 1.00 0.00 C ATOM 2383 C VAL B 236 -9.579 2.395 8.591 1.00 0.00 C ATOM 2384 O VAL B 236 -9.084 2.766 9.636 1.00 0.00 O ATOM 2385 CB VAL B 236 -11.996 1.796 8.298 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -11.953 2.823 7.165 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -12.926 0.646 7.900 1.00 0.00 C ATOM 0 H VAL B 236 -10.854 1.091 10.666 1.00 0.00 H new ATOM 0 HA VAL B 236 -10.325 0.556 7.753 1.00 0.00 H new ATOM 0 HB VAL B 236 -12.365 2.274 9.205 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -12.956 3.210 6.987 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -11.291 3.643 7.442 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -11.581 2.348 6.257 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.928 1.035 7.717 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -12.550 0.171 6.994 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -12.963 -0.087 8.706 1.00 0.00 H new ATOM 2397 N GLU B 237 -9.272 2.963 7.458 1.00 0.00 N ATOM 2398 CA GLU B 237 -8.302 4.089 7.418 1.00 0.00 C ATOM 2399 C GLU B 237 -8.654 4.964 6.227 1.00 0.00 C ATOM 2400 O GLU B 237 -8.617 4.521 5.096 1.00 0.00 O ATOM 2401 CB GLU B 237 -6.881 3.544 7.260 1.00 0.00 C ATOM 2402 CG GLU B 237 -6.267 3.311 8.642 1.00 0.00 C ATOM 2403 CD GLU B 237 -5.244 4.410 8.938 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -5.625 5.569 8.916 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -4.096 4.074 9.180 1.00 0.00 O ATOM 0 H GLU B 237 -9.655 2.692 6.552 1.00 0.00 H new ATOM 0 HA GLU B 237 -8.350 4.666 8.341 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -6.898 2.611 6.696 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -6.271 4.248 6.693 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -7.047 3.311 9.403 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -5.787 2.333 8.678 1.00 0.00 H new ATOM 2412 N ASP B 238 -9.023 6.192 6.450 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.395 7.034 5.284 1.00 0.00 C ATOM 2414 C ASP B 238 -9.916 8.397 5.755 1.00 0.00 C ATOM 2415 O ASP B 238 -10.199 8.577 6.923 1.00 0.00 O ATOM 2416 CB ASP B 238 -10.487 6.299 4.503 1.00 0.00 C ATOM 2417 CG ASP B 238 -9.937 5.825 3.156 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -9.006 6.441 2.667 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -10.458 4.852 2.636 1.00 0.00 O ATOM 0 H ASP B 238 -9.083 6.640 7.364 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.523 7.206 4.652 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -10.846 5.446 5.079 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -11.340 6.959 4.345 1.00 0.00 H new ATOM 2424 N PRO B 239 -10.029 9.321 4.828 1.00 0.00 N ATOM 2425 CA PRO B 239 -9.671 9.053 3.407 1.00 0.00 C ATOM 2426 C PRO B 239 -8.149 8.971 3.239 1.00 0.00 C ATOM 2427 O PRO B 239 -7.649 8.299 2.359 1.00 0.00 O ATOM 2428 CB PRO B 239 -10.231 10.260 2.660 1.00 0.00 C ATOM 2429 CG PRO B 239 -10.293 11.351 3.680 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.506 10.697 5.020 1.00 0.00 C ATOM 0 HA PRO B 239 -10.068 8.106 3.041 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -9.591 10.538 1.823 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -11.218 10.047 2.249 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -9.371 11.932 3.678 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -11.106 12.042 3.456 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -9.947 11.206 5.805 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.556 10.718 5.311 1.00 0.00 H new ATOM 2438 N VAL B 240 -7.412 9.649 4.075 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.925 9.612 3.967 1.00 0.00 C ATOM 2440 C VAL B 240 -5.314 10.208 5.235 1.00 0.00 C ATOM 2441 O VAL B 240 -5.271 11.409 5.408 1.00 0.00 O ATOM 2442 CB VAL B 240 -5.475 10.435 2.758 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -5.630 9.602 1.484 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -6.337 11.694 2.654 1.00 0.00 C ATOM 0 H VAL B 240 -7.776 10.229 4.831 1.00 0.00 H new ATOM 0 HA VAL B 240 -5.596 8.580 3.846 1.00 0.00 H new ATOM 0 HB VAL B 240 -4.429 10.718 2.879 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -5.309 10.190 0.624 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -5.017 8.704 1.559 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.675 9.318 1.360 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -6.019 12.283 1.794 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -7.382 11.410 2.533 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -6.225 12.288 3.561 1.00 0.00 H new ATOM 2454 N GLY B 241 -4.845 9.381 6.128 1.00 0.00 N ATOM 2455 CA GLY B 241 -4.245 9.911 7.384 1.00 0.00 C ATOM 2456 C GLY B 241 -5.240 10.860 8.052 1.00 0.00 C ATOM 2457 O GLY B 241 -4.882 11.920 8.525 1.00 0.00 O ATOM 0 H GLY B 241 -4.851 8.365 6.043 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -3.997 9.091 8.058 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -3.315 10.435 7.164 1.00 0.00 H new ATOM 2461 N SER B 242 -6.491 10.489 8.088 1.00 0.00 N ATOM 2462 CA SER B 242 -7.513 11.370 8.716 1.00 0.00 C ATOM 2463 C SER B 242 -8.165 10.647 9.902 1.00 0.00 C ATOM 2464 O SER B 242 -7.530 10.404 10.909 1.00 0.00 O ATOM 2465 CB SER B 242 -8.569 11.737 7.675 1.00 0.00 C ATOM 2466 OG SER B 242 -7.935 12.331 6.550 1.00 0.00 O ATOM 0 H SER B 242 -6.849 9.612 7.709 1.00 0.00 H new ATOM 0 HA SER B 242 -7.038 12.280 9.082 1.00 0.00 H new ATOM 0 HB2 SER B 242 -9.119 10.847 7.369 1.00 0.00 H new ATOM 0 HB3 SER B 242 -9.295 12.428 8.104 1.00 0.00 H new ATOM 0 HG SER B 242 -8.548 12.969 6.129 1.00 0.00 H new ATOM 2472 N GLU B 243 -9.425 10.309 9.804 1.00 0.00 N ATOM 2473 CA GLU B 243 -10.097 9.617 10.938 1.00 0.00 C ATOM 2474 C GLU B 243 -10.657 8.265 10.482 1.00 0.00 C ATOM 2475 O GLU B 243 -11.714 8.199 9.887 1.00 0.00 O ATOM 2476 CB GLU B 243 -11.243 10.489 11.455 1.00 0.00 C ATOM 2477 CG GLU B 243 -10.740 11.916 11.678 1.00 0.00 C ATOM 2478 CD GLU B 243 -11.724 12.669 12.577 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -12.780 12.124 12.852 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -11.403 13.777 12.975 1.00 0.00 O ATOM 0 H GLU B 243 -10.014 10.483 8.989 1.00 0.00 H new ATOM 0 HA GLU B 243 -9.368 9.449 11.731 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -12.065 10.490 10.739 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -11.633 10.080 12.387 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -9.752 11.897 12.138 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -10.637 12.430 10.722 1.00 0.00 H new ATOM 2487 N PRO B 244 -9.934 7.224 10.799 1.00 0.00 N ATOM 2488 CA PRO B 244 -10.360 5.844 10.446 1.00 0.00 C ATOM 2489 C PRO B 244 -11.642 5.465 11.197 1.00 0.00 C ATOM 2490 O PRO B 244 -12.250 6.280 11.861 1.00 0.00 O ATOM 2491 CB PRO B 244 -9.184 4.981 10.911 1.00 0.00 C ATOM 2492 CG PRO B 244 -8.517 5.801 11.963 1.00 0.00 C ATOM 2493 CD PRO B 244 -8.655 7.225 11.512 1.00 0.00 C ATOM 0 HA PRO B 244 -10.585 5.723 9.386 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -9.525 4.025 11.309 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -8.504 4.760 10.089 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -8.987 5.650 12.935 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -7.468 5.524 12.070 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -8.664 7.916 12.355 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -7.832 7.524 10.863 1.00 0.00 H new ATOM 2501 N ARG B 245 -12.051 4.229 11.099 1.00 0.00 N ATOM 2502 CA ARG B 245 -13.285 3.787 11.806 1.00 0.00 C ATOM 2503 C ARG B 245 -13.157 2.304 12.154 1.00 0.00 C ATOM 2504 O ARG B 245 -13.387 1.441 11.331 1.00 0.00 O ATOM 2505 CB ARG B 245 -14.500 3.997 10.900 1.00 0.00 C ATOM 2506 CG ARG B 245 -15.488 4.942 11.585 1.00 0.00 C ATOM 2507 CD ARG B 245 -14.947 6.371 11.529 1.00 0.00 C ATOM 2508 NE ARG B 245 -14.514 6.793 12.890 1.00 0.00 N ATOM 2509 CZ ARG B 245 -15.090 7.810 13.471 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -16.391 7.869 13.542 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -14.364 8.768 13.979 1.00 0.00 N ATOM 0 H ARG B 245 -11.581 3.504 10.557 1.00 0.00 H new ATOM 0 HA ARG B 245 -13.414 4.370 12.718 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -14.186 4.413 9.943 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -14.980 3.041 10.690 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -16.459 4.890 11.093 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -15.639 4.639 12.621 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -14.108 6.426 10.836 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -15.715 7.047 11.154 1.00 0.00 H new ATOM 0 HE ARG B 245 -13.768 6.288 13.368 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -16.958 7.121 13.144 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -16.841 8.664 13.996 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -13.347 8.722 13.922 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -14.814 9.563 14.433 1.00 0.00 H new ATOM 2525 N SER B 246 -12.777 2.002 13.364 1.00 0.00 N ATOM 2526 CA SER B 246 -12.618 0.577 13.760 1.00 0.00 C ATOM 2527 C SER B 246 -13.943 0.037 14.307 1.00 0.00 C ATOM 2528 O SER B 246 -14.860 0.782 14.589 1.00 0.00 O ATOM 2529 CB SER B 246 -11.531 0.482 14.827 1.00 0.00 C ATOM 2530 OG SER B 246 -12.018 -0.239 15.952 1.00 0.00 O ATOM 0 H SER B 246 -12.570 2.682 14.096 1.00 0.00 H new ATOM 0 HA SER B 246 -12.333 -0.019 12.893 1.00 0.00 H new ATOM 0 HB2 SER B 246 -10.651 -0.015 14.419 1.00 0.00 H new ATOM 0 HB3 SER B 246 -11.220 1.481 15.132 1.00 0.00 H new ATOM 0 HG SER B 246 -11.315 -0.298 16.632 1.00 0.00 H new ATOM 2536 N GLY B 247 -14.050 -1.256 14.447 1.00 0.00 N ATOM 2537 CA GLY B 247 -15.314 -1.852 14.963 1.00 0.00 C ATOM 2538 C GLY B 247 -16.234 -2.167 13.783 1.00 0.00 C ATOM 2539 O GLY B 247 -15.968 -1.789 12.663 1.00 0.00 O ATOM 0 H GLY B 247 -13.314 -1.927 14.226 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -15.100 -2.760 15.526 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -15.804 -1.160 15.648 1.00 0.00 H new ATOM 2543 N THR B 248 -17.314 -2.855 14.014 1.00 0.00 N ATOM 2544 CA THR B 248 -18.230 -3.180 12.889 1.00 0.00 C ATOM 2545 C THR B 248 -19.262 -2.058 12.737 1.00 0.00 C ATOM 2546 O THR B 248 -19.845 -1.876 11.687 1.00 0.00 O ATOM 2547 CB THR B 248 -18.934 -4.513 13.176 1.00 0.00 C ATOM 2548 OG1 THR B 248 -18.067 -5.584 12.829 1.00 0.00 O ATOM 2549 CG2 THR B 248 -20.220 -4.620 12.358 1.00 0.00 C ATOM 0 H THR B 248 -17.601 -3.205 14.928 1.00 0.00 H new ATOM 0 HA THR B 248 -17.663 -3.270 11.962 1.00 0.00 H new ATOM 0 HB THR B 248 -19.183 -4.562 14.236 1.00 0.00 H new ATOM 0 HG1 THR B 248 -17.810 -5.504 11.887 1.00 0.00 H new ATOM 0 HG21 THR B 248 -20.709 -5.570 12.571 1.00 0.00 H new ATOM 0 HG22 THR B 248 -20.888 -3.801 12.622 1.00 0.00 H new ATOM 0 HG23 THR B 248 -19.981 -4.565 11.296 1.00 0.00 H new ATOM 2557 N ALA B 249 -19.491 -1.303 13.777 1.00 0.00 N ATOM 2558 CA ALA B 249 -20.483 -0.196 13.684 1.00 0.00 C ATOM 2559 C ALA B 249 -19.819 1.025 13.040 1.00 0.00 C ATOM 2560 O ALA B 249 -20.467 1.833 12.407 1.00 0.00 O ATOM 2561 CB ALA B 249 -20.977 0.169 15.084 1.00 0.00 C ATOM 0 H ALA B 249 -19.035 -1.405 14.684 1.00 0.00 H new ATOM 0 HA ALA B 249 -21.329 -0.515 13.076 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -21.703 0.979 15.014 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -21.447 -0.701 15.542 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -20.133 0.489 15.695 1.00 0.00 H new ATOM 2567 N ALA B 250 -18.529 1.162 13.196 1.00 0.00 N ATOM 2568 CA ALA B 250 -17.825 2.328 12.592 1.00 0.00 C ATOM 2569 C ALA B 250 -17.381 1.971 11.170 1.00 0.00 C ATOM 2570 O ALA B 250 -17.685 2.668 10.222 1.00 0.00 O ATOM 2571 CB ALA B 250 -16.602 2.684 13.439 1.00 0.00 C ATOM 0 H ALA B 250 -17.934 0.517 13.715 1.00 0.00 H new ATOM 0 HA ALA B 250 -18.499 3.184 12.558 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -16.088 3.537 12.996 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -16.921 2.938 14.450 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -15.924 1.831 13.476 1.00 0.00 H new ATOM 2577 N ILE B 251 -16.672 0.887 11.012 1.00 0.00 N ATOM 2578 CA ILE B 251 -16.220 0.486 9.651 1.00 0.00 C ATOM 2579 C ILE B 251 -17.391 0.626 8.681 1.00 0.00 C ATOM 2580 O ILE B 251 -17.227 1.018 7.543 1.00 0.00 O ATOM 2581 CB ILE B 251 -15.749 -0.967 9.689 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -14.545 -1.078 10.623 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -15.345 -1.418 8.285 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -14.253 -2.549 10.912 1.00 0.00 C ATOM 0 H ILE B 251 -16.387 0.262 11.766 1.00 0.00 H new ATOM 0 HA ILE B 251 -15.398 1.122 9.324 1.00 0.00 H new ATOM 0 HB ILE B 251 -16.558 -1.602 10.050 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -13.674 -0.607 10.167 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -14.744 -0.547 11.554 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -15.010 -2.455 8.318 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -16.201 -1.335 7.616 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -14.535 -0.787 7.919 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -13.394 -2.625 11.578 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -15.122 -3.006 11.386 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -14.035 -3.067 9.978 1.00 0.00 H new ATOM 2596 N ARG B 252 -18.574 0.319 9.131 1.00 0.00 N ATOM 2597 CA ARG B 252 -19.764 0.447 8.245 1.00 0.00 C ATOM 2598 C ARG B 252 -20.187 1.914 8.203 1.00 0.00 C ATOM 2599 O ARG B 252 -20.298 2.508 7.150 1.00 0.00 O ATOM 2600 CB ARG B 252 -20.908 -0.403 8.799 1.00 0.00 C ATOM 2601 CG ARG B 252 -22.005 -0.539 7.742 1.00 0.00 C ATOM 2602 CD ARG B 252 -23.207 -1.268 8.347 1.00 0.00 C ATOM 2603 NE ARG B 252 -24.133 -0.275 8.960 1.00 0.00 N ATOM 2604 CZ ARG B 252 -25.272 -0.669 9.463 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -25.293 -1.594 10.384 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -26.388 -0.138 9.045 1.00 0.00 N ATOM 0 H ARG B 252 -18.769 -0.015 10.075 1.00 0.00 H new ATOM 0 HA ARG B 252 -19.520 0.103 7.240 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -20.538 -1.388 9.082 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -21.313 0.057 9.701 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -22.305 0.446 7.385 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -21.628 -1.089 6.880 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -23.726 -1.838 7.576 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -22.872 -1.982 9.100 1.00 0.00 H new ATOM 0 HE ARG B 252 -23.878 0.712 8.987 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -24.420 -2.009 10.710 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -26.182 -1.902 10.777 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -26.371 0.585 8.325 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -27.278 -0.446 9.438 1.00 0.00 H new ATOM 2620 N GLU B 253 -20.411 2.514 9.342 1.00 0.00 N ATOM 2621 CA GLU B 253 -20.807 3.949 9.352 1.00 0.00 C ATOM 2622 C GLU B 253 -19.838 4.718 8.459 1.00 0.00 C ATOM 2623 O GLU B 253 -20.177 5.725 7.869 1.00 0.00 O ATOM 2624 CB GLU B 253 -20.732 4.496 10.779 1.00 0.00 C ATOM 2625 CG GLU B 253 -22.146 4.669 11.333 1.00 0.00 C ATOM 2626 CD GLU B 253 -22.117 5.636 12.516 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -21.363 5.386 13.442 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -22.849 6.612 12.477 1.00 0.00 O ATOM 0 H GLU B 253 -20.337 2.074 10.259 1.00 0.00 H new ATOM 0 HA GLU B 253 -21.828 4.059 8.986 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -20.163 3.815 11.412 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -20.207 5.451 10.787 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -22.808 5.049 10.555 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -22.545 3.705 11.648 1.00 0.00 H new ATOM 2635 N PHE B 254 -18.633 4.233 8.348 1.00 0.00 N ATOM 2636 CA PHE B 254 -17.624 4.898 7.493 1.00 0.00 C ATOM 2637 C PHE B 254 -17.829 4.432 6.058 1.00 0.00 C ATOM 2638 O PHE B 254 -18.281 5.170 5.204 1.00 0.00 O ATOM 2639 CB PHE B 254 -16.240 4.466 7.961 1.00 0.00 C ATOM 2640 CG PHE B 254 -15.303 5.649 7.957 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -15.550 6.739 8.799 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -14.188 5.655 7.112 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -14.681 7.836 8.796 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -13.318 6.752 7.108 1.00 0.00 C ATOM 2645 CZ PHE B 254 -13.565 7.843 7.951 1.00 0.00 C ATOM 0 H PHE B 254 -18.305 3.392 8.822 1.00 0.00 H new ATOM 0 HA PHE B 254 -17.720 5.982 7.553 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -16.301 4.043 8.964 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -15.854 3.683 7.308 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -16.411 6.734 9.451 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -13.998 4.813 6.463 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -14.871 8.677 9.446 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -12.457 6.757 6.456 1.00 0.00 H new ATOM 0 HZ PHE B 254 -12.894 8.690 7.949 1.00 0.00 H new ATOM 2655 N PHE B 255 -17.505 3.199 5.796 1.00 0.00 N ATOM 2656 CA PHE B 255 -17.686 2.655 4.422 1.00 0.00 C ATOM 2657 C PHE B 255 -19.081 3.030 3.920 1.00 0.00 C ATOM 2658 O PHE B 255 -19.319 3.129 2.732 1.00 0.00 O ATOM 2659 CB PHE B 255 -17.522 1.133 4.447 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.357 0.745 3.563 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -16.328 1.152 2.221 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -15.300 -0.012 4.086 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -15.242 0.804 1.407 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -14.217 -0.361 3.269 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.190 0.048 1.932 1.00 0.00 C ATOM 0 H PHE B 255 -17.121 2.542 6.475 1.00 0.00 H new ATOM 0 HA PHE B 255 -16.936 3.076 3.752 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -17.350 0.790 5.467 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.435 0.651 4.098 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -17.143 1.734 1.815 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -15.320 -0.326 5.119 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -15.218 1.120 0.374 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -13.403 -0.946 3.672 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.354 -0.221 1.303 1.00 0.00 H new ATOM 2675 N ALA B 256 -20.002 3.257 4.817 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.377 3.645 4.396 1.00 0.00 C ATOM 2677 C ALA B 256 -21.361 5.113 3.967 1.00 0.00 C ATOM 2678 O ALA B 256 -21.852 5.470 2.915 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.344 3.467 5.570 1.00 0.00 C ATOM 0 H ALA B 256 -19.860 3.190 5.825 1.00 0.00 H new ATOM 0 HA ALA B 256 -21.703 3.016 3.567 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.349 3.752 5.260 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.344 2.424 5.887 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -22.028 4.099 6.400 1.00 0.00 H new ATOM 2685 N ASN B 257 -20.786 5.963 4.774 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.719 7.406 4.414 1.00 0.00 C ATOM 2687 C ASN B 257 -19.970 7.548 3.091 1.00 0.00 C ATOM 2688 O ASN B 257 -20.243 8.428 2.300 1.00 0.00 O ATOM 2689 CB ASN B 257 -19.974 8.170 5.509 1.00 0.00 C ATOM 2690 CG ASN B 257 -20.306 9.660 5.411 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -20.735 10.131 4.377 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -20.122 10.427 6.451 1.00 0.00 N ATOM 0 H ASN B 257 -20.360 5.719 5.668 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.726 7.812 4.315 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.257 7.788 6.490 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -18.900 8.019 5.405 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -20.339 11.422 6.395 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -19.762 10.031 7.319 1.00 0.00 H new ATOM 2699 N SER B 258 -19.030 6.678 2.842 1.00 0.00 N ATOM 2700 CA SER B 258 -18.268 6.751 1.568 1.00 0.00 C ATOM 2701 C SER B 258 -19.173 6.289 0.426 1.00 0.00 C ATOM 2702 O SER B 258 -19.120 6.806 -0.672 1.00 0.00 O ATOM 2703 CB SER B 258 -17.043 5.840 1.652 1.00 0.00 C ATOM 2704 OG SER B 258 -16.058 6.291 0.732 1.00 0.00 O ATOM 0 H SER B 258 -18.758 5.920 3.468 1.00 0.00 H new ATOM 0 HA SER B 258 -17.940 7.775 1.390 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.640 5.845 2.665 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.324 4.811 1.426 1.00 0.00 H new ATOM 0 HG SER B 258 -15.271 5.710 0.785 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.012 5.322 0.683 1.00 0.00 N ATOM 2711 CA LEU B 259 -20.926 4.828 -0.372 1.00 0.00 C ATOM 2712 C LEU B 259 -21.929 5.928 -0.722 1.00 0.00 C ATOM 2713 O LEU B 259 -22.447 5.983 -1.820 1.00 0.00 O ATOM 2714 CB LEU B 259 -21.667 3.606 0.163 1.00 0.00 C ATOM 2715 CG LEU B 259 -21.940 2.634 -0.982 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -20.607 2.149 -1.551 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -22.737 1.439 -0.457 1.00 0.00 C ATOM 0 H LEU B 259 -20.100 4.854 1.585 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.364 4.558 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.073 3.117 0.935 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.605 3.911 0.627 1.00 0.00 H new ATOM 0 HG LEU B 259 -22.514 3.134 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -20.792 1.454 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.037 3.002 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.039 1.645 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -22.932 0.745 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.164 0.933 0.320 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -23.683 1.787 -0.042 1.00 0.00 H new ATOM 2729 N LYS B 260 -22.205 6.807 0.204 1.00 0.00 N ATOM 2730 CA LYS B 260 -23.169 7.906 -0.077 1.00 0.00 C ATOM 2731 C LYS B 260 -22.840 8.523 -1.435 1.00 0.00 C ATOM 2732 O LYS B 260 -23.692 9.076 -2.101 1.00 0.00 O ATOM 2733 CB LYS B 260 -23.055 8.974 1.013 1.00 0.00 C ATOM 2734 CG LYS B 260 -24.040 8.659 2.139 1.00 0.00 C ATOM 2735 CD LYS B 260 -24.789 9.933 2.532 1.00 0.00 C ATOM 2736 CE LYS B 260 -26.143 9.564 3.141 1.00 0.00 C ATOM 2737 NZ LYS B 260 -26.278 10.441 4.336 1.00 0.00 N ATOM 0 H LYS B 260 -21.804 6.810 1.142 1.00 0.00 H new ATOM 0 HA LYS B 260 -24.185 7.512 -0.090 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -22.038 9.004 1.403 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -23.266 9.959 0.596 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -24.746 7.894 1.816 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.507 8.257 3.001 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -24.201 10.507 3.248 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -24.933 10.567 1.657 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -26.954 9.734 2.433 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -26.177 8.510 3.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -27.184 10.247 4.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -25.496 10.252 4.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -26.249 11.438 4.040 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.609 8.426 -1.853 1.00 0.00 N ATOM 2752 CA LEU B 261 -21.217 8.995 -3.168 1.00 0.00 C ATOM 2753 C LEU B 261 -21.411 7.921 -4.244 1.00 0.00 C ATOM 2754 O LEU B 261 -20.719 6.923 -4.254 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.747 9.410 -3.106 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.517 10.649 -3.978 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.600 11.627 -3.241 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -18.855 10.233 -5.293 1.00 0.00 C ATOM 0 H LEU B 261 -20.855 7.974 -1.336 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.829 9.865 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.463 9.622 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -19.114 8.591 -3.448 1.00 0.00 H new ATOM 0 HG LEU B 261 -20.474 11.128 -4.185 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.436 12.509 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -19.066 11.925 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.644 11.145 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -18.692 11.115 -5.913 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -17.898 9.754 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -19.503 9.533 -5.821 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.363 8.156 -5.109 1.00 0.00 N ATOM 2771 CA PRO B 262 -22.664 7.186 -6.193 1.00 0.00 C ATOM 2772 C PRO B 262 -21.553 7.184 -7.246 1.00 0.00 C ATOM 2773 O PRO B 262 -21.301 8.176 -7.898 1.00 0.00 O ATOM 2774 CB PRO B 262 -23.973 7.705 -6.784 1.00 0.00 C ATOM 2775 CG PRO B 262 -23.992 9.164 -6.456 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.238 9.332 -5.161 1.00 0.00 C ATOM 0 HA PRO B 262 -22.738 6.159 -5.835 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -24.012 7.542 -7.861 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -24.832 7.192 -6.352 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -23.526 9.745 -7.252 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -25.016 9.524 -6.356 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -22.664 10.258 -5.150 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -23.914 9.366 -4.306 1.00 0.00 H new ATOM 2784 N LEU B 263 -20.888 6.074 -7.415 1.00 0.00 N ATOM 2785 CA LEU B 263 -19.792 6.004 -8.426 1.00 0.00 C ATOM 2786 C LEU B 263 -19.753 4.610 -9.043 1.00 0.00 C ATOM 2787 O LEU B 263 -20.304 3.665 -8.515 1.00 0.00 O ATOM 2788 CB LEU B 263 -18.431 6.270 -7.770 1.00 0.00 C ATOM 2789 CG LEU B 263 -18.506 6.040 -6.259 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -17.269 5.271 -5.795 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -18.549 7.394 -5.558 1.00 0.00 C ATOM 0 H LEU B 263 -21.055 5.211 -6.897 1.00 0.00 H new ATOM 0 HA LEU B 263 -19.986 6.759 -9.188 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -17.677 5.614 -8.206 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -18.118 7.294 -7.972 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.399 5.464 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -17.324 5.108 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -17.226 4.309 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -16.374 5.847 -6.029 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -18.603 7.244 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -17.649 7.959 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -19.426 7.949 -5.891 1.00 0.00 H new ATOM 2803 N ALA B 264 -19.075 4.475 -10.146 1.00 0.00 N ATOM 2804 CA ALA B 264 -18.963 3.140 -10.787 1.00 0.00 C ATOM 2805 C ALA B 264 -17.661 2.497 -10.319 1.00 0.00 C ATOM 2806 O ALA B 264 -16.595 3.062 -10.458 1.00 0.00 O ATOM 2807 CB ALA B 264 -18.945 3.288 -12.305 1.00 0.00 C ATOM 0 H ALA B 264 -18.594 5.232 -10.631 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.815 2.520 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -18.863 2.304 -12.766 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.867 3.767 -12.635 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -18.093 3.899 -12.601 1.00 0.00 H new ATOM 2813 N VAL B 265 -17.738 1.333 -9.749 1.00 0.00 N ATOM 2814 CA VAL B 265 -16.500 0.671 -9.256 1.00 0.00 C ATOM 2815 C VAL B 265 -16.225 -0.591 -10.077 1.00 0.00 C ATOM 2816 O VAL B 265 -16.987 -1.537 -10.056 1.00 0.00 O ATOM 2817 CB VAL B 265 -16.681 0.294 -7.785 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -15.324 -0.063 -7.177 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -17.280 1.482 -7.028 1.00 0.00 C ATOM 0 H VAL B 265 -18.601 0.810 -9.602 1.00 0.00 H new ATOM 0 HA VAL B 265 -15.658 1.355 -9.359 1.00 0.00 H new ATOM 0 HB VAL B 265 -17.349 -0.564 -7.709 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.454 -0.331 -6.129 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -14.894 -0.907 -7.717 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -14.655 0.794 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -17.410 1.217 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -16.610 2.338 -7.105 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -18.247 1.739 -7.460 1.00 0.00 H new ATOM 2829 N GLU B 266 -15.137 -0.614 -10.797 1.00 0.00 N ATOM 2830 CA GLU B 266 -14.810 -1.814 -11.615 1.00 0.00 C ATOM 2831 C GLU B 266 -13.289 -1.946 -11.731 1.00 0.00 C ATOM 2832 O GLU B 266 -12.658 -1.284 -12.531 1.00 0.00 O ATOM 2833 CB GLU B 266 -15.417 -1.662 -13.012 1.00 0.00 C ATOM 2834 CG GLU B 266 -15.924 -3.020 -13.500 1.00 0.00 C ATOM 2835 CD GLU B 266 -17.436 -2.951 -13.722 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -17.895 -1.939 -14.226 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -18.109 -3.910 -13.384 1.00 0.00 O ATOM 0 H GLU B 266 -14.461 0.147 -10.854 1.00 0.00 H new ATOM 0 HA GLU B 266 -15.220 -2.704 -11.138 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -16.236 -0.944 -12.988 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -14.671 -1.271 -13.704 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -15.422 -3.296 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -15.688 -3.792 -12.768 1.00 0.00 H new ATOM 2844 N LEU B 267 -12.696 -2.793 -10.936 1.00 0.00 N ATOM 2845 CA LEU B 267 -11.218 -2.963 -10.997 1.00 0.00 C ATOM 2846 C LEU B 267 -10.765 -3.063 -12.454 1.00 0.00 C ATOM 2847 O LEU B 267 -11.568 -3.180 -13.359 1.00 0.00 O ATOM 2848 CB LEU B 267 -10.818 -4.232 -10.257 1.00 0.00 C ATOM 2849 CG LEU B 267 -11.346 -4.179 -8.824 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -12.486 -5.186 -8.663 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -10.216 -4.529 -7.853 1.00 0.00 C ATOM 0 H LEU B 267 -13.172 -3.375 -10.246 1.00 0.00 H new ATOM 0 HA LEU B 267 -10.742 -2.101 -10.529 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -11.219 -5.106 -10.771 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -9.733 -4.335 -10.252 1.00 0.00 H new ATOM 0 HG LEU B 267 -11.714 -3.176 -8.608 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.863 -5.149 -7.641 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -13.290 -4.939 -9.356 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -12.118 -6.189 -8.877 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.591 -4.492 -6.830 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.849 -5.532 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -9.403 -3.812 -7.968 1.00 0.00 H new ATOM 2863 N THR B 268 -9.482 -3.021 -12.686 1.00 0.00 N ATOM 2864 CA THR B 268 -8.971 -3.116 -14.084 1.00 0.00 C ATOM 2865 C THR B 268 -7.686 -3.941 -14.105 1.00 0.00 C ATOM 2866 O THR B 268 -7.442 -4.713 -15.011 1.00 0.00 O ATOM 2867 CB THR B 268 -8.689 -1.711 -14.625 1.00 0.00 C ATOM 2868 OG1 THR B 268 -7.996 -0.957 -13.640 1.00 0.00 O ATOM 2869 CG2 THR B 268 -10.009 -1.018 -14.965 1.00 0.00 C ATOM 0 H THR B 268 -8.764 -2.925 -11.968 1.00 0.00 H new ATOM 0 HA THR B 268 -9.721 -3.600 -14.710 1.00 0.00 H new ATOM 0 HB THR B 268 -8.078 -1.784 -15.525 1.00 0.00 H new ATOM 0 HG1 THR B 268 -7.813 -0.058 -13.985 1.00 0.00 H new ATOM 0 HG21 THR B 268 -9.807 -0.018 -15.350 1.00 0.00 H new ATOM 0 HG22 THR B 268 -10.540 -1.597 -15.721 1.00 0.00 H new ATOM 0 HG23 THR B 268 -10.623 -0.944 -14.067 1.00 0.00 H new ATOM 2877 N GLN B 269 -6.870 -3.779 -13.111 1.00 0.00 N ATOM 2878 CA GLN B 269 -5.595 -4.546 -13.050 1.00 0.00 C ATOM 2879 C GLN B 269 -5.794 -5.792 -12.181 1.00 0.00 C ATOM 2880 O GLN B 269 -6.849 -6.395 -12.183 1.00 0.00 O ATOM 2881 CB GLN B 269 -4.502 -3.663 -12.444 1.00 0.00 C ATOM 2882 CG GLN B 269 -4.862 -3.327 -10.996 1.00 0.00 C ATOM 2883 CD GLN B 269 -3.705 -2.566 -10.347 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -3.310 -2.867 -9.237 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -3.139 -1.587 -10.997 1.00 0.00 N ATOM 0 H GLN B 269 -7.029 -3.144 -12.329 1.00 0.00 H new ATOM 0 HA GLN B 269 -5.299 -4.850 -14.054 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -3.542 -4.178 -12.481 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -4.396 -2.747 -13.025 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -5.770 -2.725 -10.966 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -5.068 -4.241 -10.439 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -3.470 -1.334 -11.928 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -2.365 -1.074 -10.574 1.00 0.00 H new ATOM 2894 N GLU B 270 -4.792 -6.189 -11.441 1.00 0.00 N ATOM 2895 CA GLU B 270 -4.938 -7.396 -10.584 1.00 0.00 C ATOM 2896 C GLU B 270 -4.782 -7.009 -9.111 1.00 0.00 C ATOM 2897 O GLU B 270 -3.879 -6.287 -8.740 1.00 0.00 O ATOM 2898 CB GLU B 270 -3.858 -8.412 -10.954 1.00 0.00 C ATOM 2899 CG GLU B 270 -4.300 -9.809 -10.513 1.00 0.00 C ATOM 2900 CD GLU B 270 -3.249 -10.836 -10.936 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -3.353 -11.339 -12.042 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -2.358 -11.102 -10.147 1.00 0.00 O ATOM 0 H GLU B 270 -3.883 -5.729 -11.395 1.00 0.00 H new ATOM 0 HA GLU B 270 -5.925 -7.831 -10.741 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -3.683 -8.397 -12.030 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -2.916 -8.148 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -4.434 -9.835 -9.432 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -5.264 -10.055 -10.959 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.655 -7.492 -8.271 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.564 -7.166 -6.824 1.00 0.00 C ATOM 2911 C VAL B 271 -4.274 -7.761 -6.255 1.00 0.00 C ATOM 2912 O VAL B 271 -3.800 -8.783 -6.710 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.769 -7.774 -6.108 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.605 -7.605 -4.602 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -8.044 -7.063 -6.567 1.00 0.00 C ATOM 0 H VAL B 271 -6.431 -8.102 -8.528 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.557 -6.085 -6.681 1.00 0.00 H new ATOM 0 HB VAL B 271 -6.838 -8.835 -6.347 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.465 -8.039 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.696 -8.111 -4.276 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.537 -6.544 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -8.905 -7.495 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -7.975 -6.002 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -8.161 -7.185 -7.644 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.697 -7.131 -5.268 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.433 -7.676 -4.687 1.00 0.00 C ATOM 2927 C ARG B 272 -2.721 -8.366 -3.352 1.00 0.00 C ATOM 2928 O ARG B 272 -3.477 -7.877 -2.536 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.432 -6.540 -4.465 1.00 0.00 C ATOM 2930 CG ARG B 272 -1.543 -5.528 -5.608 1.00 0.00 C ATOM 2931 CD ARG B 272 -0.892 -6.109 -6.865 1.00 0.00 C ATOM 2932 NE ARG B 272 -1.427 -5.415 -8.068 1.00 0.00 N ATOM 2933 CZ ARG B 272 -1.370 -5.993 -9.236 1.00 0.00 C ATOM 2934 NH1 ARG B 272 -0.655 -7.073 -9.398 1.00 0.00 N ATOM 2935 NH2 ARG B 272 -2.030 -5.492 -10.245 1.00 0.00 N ATOM 0 H ARG B 272 -4.041 -6.271 -4.841 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.012 -8.402 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.628 -6.050 -3.511 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.419 -6.939 -4.416 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -2.590 -5.295 -5.802 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.054 -4.594 -5.330 1.00 0.00 H new ATOM 0 HD2 ARG B 272 0.190 -5.990 -6.815 1.00 0.00 H new ATOM 0 HD3 ARG B 272 -1.092 -7.178 -6.930 1.00 0.00 H new ATOM 0 HE ARG B 272 -1.839 -4.486 -7.979 1.00 0.00 H new ATOM 0 HH11 ARG B 272 -0.140 -7.466 -8.611 1.00 0.00 H new ATOM 0 HH12 ARG B 272 -0.612 -7.524 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG B 272 -2.590 -4.649 -10.120 1.00 0.00 H new ATOM 0 HH22 ARG B 272 -1.986 -5.944 -11.158 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.116 -9.501 -3.125 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.339 -10.233 -1.845 1.00 0.00 C ATOM 2951 C ALA B 273 -1.066 -11.000 -1.479 1.00 0.00 C ATOM 2952 O ALA B 273 -0.419 -11.581 -2.328 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.497 -11.219 -2.010 1.00 0.00 C ATOM 0 H ALA B 273 -1.474 -9.955 -3.775 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.583 -9.522 -1.056 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.657 -11.752 -1.073 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.403 -10.675 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.257 -11.933 -2.797 1.00 0.00 H new ATOM 2959 N VAL B 274 -0.698 -11.011 -0.227 1.00 0.00 N ATOM 2960 CA VAL B 274 0.539 -11.748 0.170 1.00 0.00 C ATOM 2961 C VAL B 274 0.516 -12.043 1.671 1.00 0.00 C ATOM 2962 O VAL B 274 -0.152 -11.379 2.438 1.00 0.00 O ATOM 2963 CB VAL B 274 1.790 -10.917 -0.150 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.655 -11.676 -1.154 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.397 -9.559 -0.744 1.00 0.00 C ATOM 0 H VAL B 274 -1.194 -10.546 0.534 1.00 0.00 H new ATOM 0 HA VAL B 274 0.571 -12.681 -0.392 1.00 0.00 H new ATOM 0 HB VAL B 274 2.346 -10.749 0.772 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.545 -11.090 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.952 -12.634 -0.727 1.00 0.00 H new ATOM 0 HG13 VAL B 274 2.086 -11.847 -2.068 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.297 -8.984 -0.964 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.831 -9.714 -1.663 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.784 -9.012 -0.028 1.00 0.00 H new ATOM 2975 N ALA B 275 1.258 -13.033 2.089 1.00 0.00 N ATOM 2976 CA ALA B 275 1.309 -13.384 3.536 1.00 0.00 C ATOM 2977 C ALA B 275 -0.093 -13.286 4.152 1.00 0.00 C ATOM 2978 O ALA B 275 -0.914 -14.163 3.981 1.00 0.00 O ATOM 2979 CB ALA B 275 2.265 -12.428 4.250 1.00 0.00 C ATOM 0 H ALA B 275 1.835 -13.618 1.484 1.00 0.00 H new ATOM 0 HA ALA B 275 1.666 -14.408 3.650 1.00 0.00 H new ATOM 0 HB1 ALA B 275 2.307 -12.679 5.310 1.00 0.00 H new ATOM 0 HB2 ALA B 275 3.261 -12.518 3.816 1.00 0.00 H new ATOM 0 HB3 ALA B 275 1.910 -11.404 4.134 1.00 0.00 H new ATOM 2985 N ASN B 276 -0.378 -12.229 4.870 1.00 0.00 N ATOM 2986 CA ASN B 276 -1.726 -12.095 5.489 1.00 0.00 C ATOM 2987 C ASN B 276 -2.314 -10.725 5.148 1.00 0.00 C ATOM 2988 O ASN B 276 -3.369 -10.355 5.623 1.00 0.00 O ATOM 2989 CB ASN B 276 -1.608 -12.240 7.008 1.00 0.00 C ATOM 2990 CG ASN B 276 -1.253 -13.687 7.356 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -1.479 -14.586 6.571 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -0.700 -13.952 8.509 1.00 0.00 N ATOM 0 H ASN B 276 0.264 -11.457 5.052 1.00 0.00 H new ATOM 0 HA ASN B 276 -2.381 -12.875 5.101 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -0.843 -11.565 7.390 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -2.547 -11.960 7.485 1.00 0.00 H new ATOM 0 HD21 ASN B 276 -0.458 -14.913 8.750 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -0.510 -13.198 9.169 1.00 0.00 H new ATOM 2999 N GLU B 277 -1.643 -9.967 4.326 1.00 0.00 N ATOM 3000 CA GLU B 277 -2.167 -8.630 3.952 1.00 0.00 C ATOM 3001 C GLU B 277 -2.548 -8.642 2.474 1.00 0.00 C ATOM 3002 O GLU B 277 -2.702 -9.685 1.870 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.083 -7.582 4.185 1.00 0.00 C ATOM 3004 CG GLU B 277 -1.436 -6.743 5.414 1.00 0.00 C ATOM 3005 CD GLU B 277 -0.155 -6.354 6.152 1.00 0.00 C ATOM 3006 OE1 GLU B 277 0.615 -7.245 6.473 1.00 0.00 O ATOM 3007 OE2 GLU B 277 0.035 -5.172 6.385 1.00 0.00 O ATOM 0 H GLU B 277 -0.752 -10.219 3.898 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.041 -8.392 4.557 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -0.118 -8.068 4.329 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -0.989 -6.940 3.309 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -1.980 -5.848 5.112 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -2.093 -7.307 6.076 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.696 -7.492 1.885 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.062 -7.439 0.443 1.00 0.00 C ATOM 3016 C ALA B 278 -3.243 -5.982 0.012 1.00 0.00 C ATOM 3017 O ALA B 278 -3.754 -5.167 0.748 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.370 -8.203 0.223 1.00 0.00 C ATOM 0 H ALA B 278 -2.580 -6.586 2.338 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.269 -7.895 -0.150 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.640 -8.166 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.240 -9.241 0.528 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.162 -7.747 0.817 1.00 0.00 H new ATOM 3024 N ALA B 279 -2.833 -5.652 -1.179 1.00 0.00 N ATOM 3025 CA ALA B 279 -2.990 -4.251 -1.661 1.00 0.00 C ATOM 3026 C ALA B 279 -3.735 -4.275 -2.995 1.00 0.00 C ATOM 3027 O ALA B 279 -3.464 -5.092 -3.851 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.611 -3.617 -1.855 1.00 0.00 C ATOM 0 H ALA B 279 -2.395 -6.292 -1.841 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.550 -3.666 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -1.728 -2.592 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.075 -3.615 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.047 -4.191 -2.590 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.680 -3.399 -3.186 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.426 -3.409 -4.472 1.00 0.00 C ATOM 3036 C PHE B 280 -5.888 -1.996 -4.818 1.00 0.00 C ATOM 3037 O PHE B 280 -5.748 -1.078 -4.036 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.631 -4.343 -4.346 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.708 -3.687 -3.506 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -7.716 -3.867 -2.118 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -8.700 -2.904 -4.114 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -8.710 -3.265 -1.335 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -9.695 -2.301 -3.331 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.701 -2.482 -1.941 1.00 0.00 C ATOM 0 H PHE B 280 -4.965 -2.685 -2.516 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.774 -3.765 -5.270 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -7.023 -4.580 -5.335 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.326 -5.285 -3.890 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -6.954 -4.472 -1.649 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -8.698 -2.765 -5.185 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -8.712 -3.405 -0.264 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -10.458 -1.696 -3.799 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.468 -2.019 -1.338 1.00 0.00 H new ATOM 3054 N ALA B 281 -6.426 -1.813 -5.991 1.00 0.00 N ATOM 3055 CA ALA B 281 -6.883 -0.453 -6.394 1.00 0.00 C ATOM 3056 C ALA B 281 -8.094 -0.562 -7.323 1.00 0.00 C ATOM 3057 O ALA B 281 -8.721 -1.598 -7.428 1.00 0.00 O ATOM 3058 CB ALA B 281 -5.749 0.261 -7.130 1.00 0.00 C ATOM 0 H ALA B 281 -6.569 -2.544 -6.687 1.00 0.00 H new ATOM 0 HA ALA B 281 -7.163 0.110 -5.503 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -6.078 1.257 -7.427 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -4.885 0.346 -6.471 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -5.475 -0.310 -8.017 1.00 0.00 H new ATOM 3064 N PHE B 282 -8.424 0.505 -7.998 1.00 0.00 N ATOM 3065 CA PHE B 282 -9.591 0.479 -8.924 1.00 0.00 C ATOM 3066 C PHE B 282 -9.870 1.894 -9.428 1.00 0.00 C ATOM 3067 O PHE B 282 -9.086 2.801 -9.233 1.00 0.00 O ATOM 3068 CB PHE B 282 -10.825 -0.037 -8.182 1.00 0.00 C ATOM 3069 CG PHE B 282 -10.907 0.623 -6.828 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -11.511 1.880 -6.700 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -10.378 -0.017 -5.701 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -11.585 2.496 -5.445 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -10.454 0.599 -4.446 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.057 1.855 -4.318 1.00 0.00 C ATOM 0 H PHE B 282 -7.933 1.398 -7.947 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.368 -0.177 -9.765 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -11.725 0.177 -8.758 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -10.769 -1.120 -8.068 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -11.920 2.374 -7.569 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -9.911 -0.986 -5.800 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -12.050 3.466 -5.346 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -10.047 0.104 -3.576 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.115 2.330 -3.350 1.00 0.00 H new ATOM 3084 N THR B 283 -10.986 2.088 -10.073 1.00 0.00 N ATOM 3085 CA THR B 283 -11.323 3.443 -10.587 1.00 0.00 C ATOM 3086 C THR B 283 -12.751 3.805 -10.183 1.00 0.00 C ATOM 3087 O THR B 283 -13.616 2.957 -10.092 1.00 0.00 O ATOM 3088 CB THR B 283 -11.211 3.454 -12.110 1.00 0.00 C ATOM 3089 OG1 THR B 283 -11.045 2.124 -12.582 1.00 0.00 O ATOM 3090 CG2 THR B 283 -10.008 4.297 -12.517 1.00 0.00 C ATOM 0 H THR B 283 -11.680 1.366 -10.266 1.00 0.00 H new ATOM 0 HA THR B 283 -10.630 4.170 -10.164 1.00 0.00 H new ATOM 0 HB THR B 283 -12.117 3.878 -12.543 1.00 0.00 H new ATOM 0 HG1 THR B 283 -10.975 2.130 -13.559 1.00 0.00 H new ATOM 0 HG21 THR B 283 -9.923 4.309 -13.604 1.00 0.00 H new ATOM 0 HG22 THR B 283 -10.138 5.316 -12.152 1.00 0.00 H new ATOM 0 HG23 THR B 283 -9.102 3.870 -12.087 1.00 0.00 H new ATOM 3098 N VAL B 284 -13.006 5.062 -9.944 1.00 0.00 N ATOM 3099 CA VAL B 284 -14.381 5.478 -9.550 1.00 0.00 C ATOM 3100 C VAL B 284 -14.889 6.548 -10.524 1.00 0.00 C ATOM 3101 O VAL B 284 -14.301 7.602 -10.667 1.00 0.00 O ATOM 3102 CB VAL B 284 -14.356 6.038 -8.118 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -15.542 6.982 -7.898 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -14.450 4.883 -7.120 1.00 0.00 C ATOM 0 H VAL B 284 -12.323 5.817 -10.004 1.00 0.00 H new ATOM 0 HA VAL B 284 -15.049 4.618 -9.585 1.00 0.00 H new ATOM 0 HB VAL B 284 -13.426 6.587 -7.971 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -15.513 7.372 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -15.485 7.809 -8.605 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -16.474 6.438 -8.051 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -14.432 5.278 -6.104 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -15.380 4.337 -7.281 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -13.605 4.210 -7.262 1.00 0.00 H new ATOM 3114 N SER B 285 -15.984 6.287 -11.182 1.00 0.00 N ATOM 3115 CA SER B 285 -16.542 7.288 -12.134 1.00 0.00 C ATOM 3116 C SER B 285 -17.903 7.756 -11.614 1.00 0.00 C ATOM 3117 O SER B 285 -18.823 6.975 -11.474 1.00 0.00 O ATOM 3118 CB SER B 285 -16.715 6.645 -13.511 1.00 0.00 C ATOM 3119 OG SER B 285 -17.400 5.408 -13.369 1.00 0.00 O ATOM 0 H SER B 285 -16.518 5.422 -11.101 1.00 0.00 H new ATOM 0 HA SER B 285 -15.864 8.137 -12.219 1.00 0.00 H new ATOM 0 HB2 SER B 285 -17.275 7.311 -14.168 1.00 0.00 H new ATOM 0 HB3 SER B 285 -15.742 6.484 -13.975 1.00 0.00 H new ATOM 0 HG SER B 285 -18.339 5.523 -13.624 1.00 0.00 H new ATOM 3125 N PHE B 286 -18.039 9.019 -11.312 1.00 0.00 N ATOM 3126 CA PHE B 286 -19.344 9.515 -10.788 1.00 0.00 C ATOM 3127 C PHE B 286 -19.644 10.907 -11.348 1.00 0.00 C ATOM 3128 O PHE B 286 -18.826 11.514 -12.010 1.00 0.00 O ATOM 3129 CB PHE B 286 -19.280 9.581 -9.260 1.00 0.00 C ATOM 3130 CG PHE B 286 -18.419 10.746 -8.833 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -17.034 10.700 -9.029 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -19.004 11.869 -8.237 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -16.234 11.778 -8.630 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -18.204 12.947 -7.838 1.00 0.00 C ATOM 3135 CZ PHE B 286 -16.819 12.901 -8.035 1.00 0.00 C ATOM 0 H PHE B 286 -17.308 9.725 -11.405 1.00 0.00 H new ATOM 0 HA PHE B 286 -20.136 8.833 -11.097 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -20.284 9.689 -8.849 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -18.872 8.651 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -16.582 9.833 -9.488 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -20.073 11.904 -8.085 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -15.165 11.742 -8.782 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -18.656 13.814 -7.378 1.00 0.00 H new ATOM 0 HZ PHE B 286 -16.202 13.732 -7.728 1.00 0.00 H new ATOM 3145 N GLU B 287 -20.815 11.416 -11.077 1.00 0.00 N ATOM 3146 CA GLU B 287 -21.186 12.769 -11.578 1.00 0.00 C ATOM 3147 C GLU B 287 -22.131 13.426 -10.570 1.00 0.00 C ATOM 3148 O GLU B 287 -22.820 12.754 -9.829 1.00 0.00 O ATOM 3149 CB GLU B 287 -21.889 12.638 -12.931 1.00 0.00 C ATOM 3150 CG GLU B 287 -22.156 14.029 -13.508 1.00 0.00 C ATOM 3151 CD GLU B 287 -23.287 13.945 -14.536 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -23.606 12.842 -14.947 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -23.815 14.986 -14.892 1.00 0.00 O ATOM 0 H GLU B 287 -21.535 10.949 -10.526 1.00 0.00 H new ATOM 0 HA GLU B 287 -20.291 13.379 -11.698 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -21.271 12.061 -13.619 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -22.827 12.096 -12.814 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -22.426 14.720 -12.710 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -21.253 14.420 -13.976 1.00 0.00 H new ATOM 3160 N PHE B 288 -22.168 14.730 -10.525 1.00 0.00 N ATOM 3161 CA PHE B 288 -23.072 15.405 -9.548 1.00 0.00 C ATOM 3162 C PHE B 288 -23.950 16.437 -10.260 1.00 0.00 C ATOM 3163 O PHE B 288 -24.987 16.112 -10.801 1.00 0.00 O ATOM 3164 CB PHE B 288 -22.252 16.084 -8.438 1.00 0.00 C ATOM 3165 CG PHE B 288 -20.818 16.276 -8.879 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -19.987 15.163 -9.059 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -20.317 17.565 -9.099 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -18.657 15.339 -9.459 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -18.986 17.740 -9.497 1.00 0.00 C ATOM 3170 CZ PHE B 288 -18.156 16.628 -9.678 1.00 0.00 C ATOM 0 H PHE B 288 -21.617 15.353 -11.116 1.00 0.00 H new ATOM 0 HA PHE B 288 -23.715 14.650 -9.095 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -22.694 17.049 -8.190 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -22.282 15.477 -7.533 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -20.372 14.169 -8.889 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -20.957 18.424 -8.962 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -18.017 14.480 -9.599 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -18.599 18.734 -9.665 1.00 0.00 H new ATOM 0 HZ PHE B 288 -17.130 16.764 -9.986 1.00 0.00 H new ATOM 3180 N GLN B 289 -23.558 17.675 -10.249 1.00 0.00 N ATOM 3181 CA GLN B 289 -24.386 18.725 -10.907 1.00 0.00 C ATOM 3182 C GLN B 289 -23.688 19.245 -12.167 1.00 0.00 C ATOM 3183 O GLN B 289 -22.879 20.151 -12.112 1.00 0.00 O ATOM 3184 CB GLN B 289 -24.619 19.888 -9.936 1.00 0.00 C ATOM 3185 CG GLN B 289 -23.514 19.915 -8.881 1.00 0.00 C ATOM 3186 CD GLN B 289 -23.854 20.949 -7.806 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -24.630 21.855 -8.040 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -23.303 20.850 -6.627 1.00 0.00 N ATOM 0 H GLN B 289 -22.699 18.010 -9.813 1.00 0.00 H new ATOM 0 HA GLN B 289 -25.343 18.286 -11.188 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -24.635 20.831 -10.482 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -25.591 19.782 -9.454 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -23.405 18.929 -8.429 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -22.559 20.160 -9.346 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -22.652 20.090 -6.431 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -23.524 21.533 -5.902 1.00 0.00 H new ATOM 3197 N GLY B 290 -24.005 18.686 -13.304 1.00 0.00 N ATOM 3198 CA GLY B 290 -23.372 19.153 -14.573 1.00 0.00 C ATOM 3199 C GLY B 290 -21.863 18.927 -14.521 1.00 0.00 C ATOM 3200 O GLY B 290 -21.123 19.415 -15.353 1.00 0.00 O ATOM 0 H GLY B 290 -24.676 17.925 -13.410 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -23.799 18.616 -15.420 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -23.584 20.211 -14.726 1.00 0.00 H new ATOM 3204 N ARG B 291 -21.398 18.194 -13.553 1.00 0.00 N ATOM 3205 CA ARG B 291 -19.935 17.939 -13.451 1.00 0.00 C ATOM 3206 C ARG B 291 -19.688 16.443 -13.261 1.00 0.00 C ATOM 3207 O ARG B 291 -20.451 15.757 -12.611 1.00 0.00 O ATOM 3208 CB ARG B 291 -19.366 18.703 -12.254 1.00 0.00 C ATOM 3209 CG ARG B 291 -18.760 20.023 -12.731 1.00 0.00 C ATOM 3210 CD ARG B 291 -18.733 21.020 -11.571 1.00 0.00 C ATOM 3211 NE ARG B 291 -18.369 22.370 -12.083 1.00 0.00 N ATOM 3212 CZ ARG B 291 -18.345 23.390 -11.270 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -19.360 23.620 -10.484 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -17.307 24.180 -11.244 1.00 0.00 N ATOM 0 H ARG B 291 -21.967 17.759 -12.826 1.00 0.00 H new ATOM 0 HA ARG B 291 -19.445 18.275 -14.365 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -20.153 18.895 -11.524 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -18.607 18.102 -11.753 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -17.750 19.857 -13.106 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -19.345 20.426 -13.558 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -19.708 21.055 -11.085 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -18.013 20.699 -10.818 1.00 0.00 H new ATOM 0 HE ARG B 291 -18.139 22.497 -13.068 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -20.172 23.003 -10.505 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -19.342 24.417 -9.848 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -16.514 24.000 -11.860 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -17.289 24.977 -10.608 1.00 0.00 H new ATOM 3228 N LYS B 292 -18.627 15.930 -13.820 1.00 0.00 N ATOM 3229 CA LYS B 292 -18.335 14.478 -13.664 1.00 0.00 C ATOM 3230 C LYS B 292 -16.849 14.290 -13.364 1.00 0.00 C ATOM 3231 O LYS B 292 -15.993 14.684 -14.131 1.00 0.00 O ATOM 3232 CB LYS B 292 -18.698 13.737 -14.951 1.00 0.00 C ATOM 3233 CG LYS B 292 -17.909 14.325 -16.122 1.00 0.00 C ATOM 3234 CD LYS B 292 -16.842 13.325 -16.571 1.00 0.00 C ATOM 3235 CE LYS B 292 -16.400 13.651 -18.000 1.00 0.00 C ATOM 3236 NZ LYS B 292 -14.951 13.976 -17.886 1.00 0.00 N ATOM 0 H LYS B 292 -17.951 16.453 -14.377 1.00 0.00 H new ATOM 0 HA LYS B 292 -18.926 14.075 -12.842 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -18.475 12.675 -14.846 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -19.768 13.821 -15.142 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -18.581 14.552 -16.950 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -17.441 15.263 -15.824 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -15.986 13.364 -15.897 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -17.238 12.310 -16.525 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -16.564 12.805 -18.667 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -16.963 14.491 -18.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -14.573 14.211 -18.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -14.827 14.789 -17.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -14.440 13.155 -17.503 1.00 0.00 H new ATOM 3250 N THR B 293 -16.538 13.696 -12.246 1.00 0.00 N ATOM 3251 CA THR B 293 -15.114 13.485 -11.880 1.00 0.00 C ATOM 3252 C THR B 293 -14.853 11.994 -11.661 1.00 0.00 C ATOM 3253 O THR B 293 -15.686 11.277 -11.143 1.00 0.00 O ATOM 3254 CB THR B 293 -14.821 14.248 -10.589 1.00 0.00 C ATOM 3255 OG1 THR B 293 -16.015 14.859 -10.121 1.00 0.00 O ATOM 3256 CG2 THR B 293 -13.770 15.321 -10.862 1.00 0.00 C ATOM 0 H THR B 293 -17.215 13.346 -11.568 1.00 0.00 H new ATOM 0 HA THR B 293 -14.469 13.845 -12.682 1.00 0.00 H new ATOM 0 HB THR B 293 -14.447 13.558 -9.833 1.00 0.00 H new ATOM 0 HG1 THR B 293 -16.285 14.444 -9.275 1.00 0.00 H new ATOM 0 HG21 THR B 293 -13.560 15.867 -9.942 1.00 0.00 H new ATOM 0 HG22 THR B 293 -12.855 14.851 -11.222 1.00 0.00 H new ATOM 0 HG23 THR B 293 -14.144 16.013 -11.617 1.00 0.00 H new ATOM 3264 N VAL B 294 -13.697 11.523 -12.044 1.00 0.00 N ATOM 3265 CA VAL B 294 -13.377 10.084 -11.849 1.00 0.00 C ATOM 3266 C VAL B 294 -12.249 9.979 -10.812 1.00 0.00 C ATOM 3267 O VAL B 294 -11.706 10.977 -10.379 1.00 0.00 O ATOM 3268 CB VAL B 294 -12.972 9.476 -13.210 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -11.558 8.887 -13.165 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -13.964 8.371 -13.579 1.00 0.00 C ATOM 0 H VAL B 294 -12.961 12.075 -12.484 1.00 0.00 H new ATOM 0 HA VAL B 294 -14.237 9.527 -11.478 1.00 0.00 H new ATOM 0 HB VAL B 294 -12.986 10.271 -13.956 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -11.307 8.468 -14.140 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -10.845 9.672 -12.913 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -11.515 8.101 -12.411 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -13.685 7.937 -14.539 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -13.948 7.597 -12.812 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -14.967 8.791 -13.649 1.00 0.00 H new ATOM 3280 N VAL B 295 -11.901 8.792 -10.397 1.00 0.00 N ATOM 3281 CA VAL B 295 -10.820 8.658 -9.379 1.00 0.00 C ATOM 3282 C VAL B 295 -10.084 7.324 -9.566 1.00 0.00 C ATOM 3283 O VAL B 295 -10.673 6.319 -9.908 1.00 0.00 O ATOM 3284 CB VAL B 295 -11.454 8.731 -7.979 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -10.600 7.978 -6.957 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -11.562 10.193 -7.549 1.00 0.00 C ATOM 0 H VAL B 295 -12.314 7.915 -10.715 1.00 0.00 H new ATOM 0 HA VAL B 295 -10.096 9.464 -9.495 1.00 0.00 H new ATOM 0 HB VAL B 295 -12.442 8.273 -8.022 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -11.067 8.043 -5.974 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -10.518 6.932 -7.252 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -9.605 8.422 -6.916 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -12.011 10.248 -6.557 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -10.568 10.639 -7.523 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -12.185 10.736 -8.260 1.00 0.00 H new ATOM 3296 N ALA B 296 -8.797 7.314 -9.332 1.00 0.00 N ATOM 3297 CA ALA B 296 -8.015 6.049 -9.484 1.00 0.00 C ATOM 3298 C ALA B 296 -7.109 5.867 -8.263 1.00 0.00 C ATOM 3299 O ALA B 296 -5.915 6.070 -8.343 1.00 0.00 O ATOM 3300 CB ALA B 296 -7.150 6.130 -10.743 1.00 0.00 C ATOM 0 H ALA B 296 -8.253 8.127 -9.042 1.00 0.00 H new ATOM 0 HA ALA B 296 -8.700 5.205 -9.566 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -6.580 5.207 -10.853 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -7.789 6.268 -11.615 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -6.464 6.973 -10.659 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.715 5.509 -7.163 1.00 0.00 N ATOM 3307 CA PRO B 297 -6.975 5.320 -5.903 1.00 0.00 C ATOM 3308 C PRO B 297 -6.574 3.857 -5.693 1.00 0.00 C ATOM 3309 O PRO B 297 -6.864 2.995 -6.498 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.004 5.731 -4.857 1.00 0.00 C ATOM 3311 CG PRO B 297 -9.351 5.512 -5.498 1.00 0.00 C ATOM 3312 CD PRO B 297 -9.136 5.254 -6.976 1.00 0.00 C ATOM 0 HA PRO B 297 -6.044 5.886 -5.871 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -7.900 5.134 -3.951 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -7.873 6.774 -4.568 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.859 4.667 -5.035 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -9.987 6.385 -5.353 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -9.399 4.232 -7.247 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.747 5.914 -7.592 1.00 0.00 H new ATOM 3320 N ILE B 298 -5.925 3.580 -4.593 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.510 2.183 -4.280 1.00 0.00 C ATOM 3322 C ILE B 298 -5.789 1.917 -2.800 1.00 0.00 C ATOM 3323 O ILE B 298 -5.558 2.761 -1.958 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.016 2.007 -4.558 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.743 2.270 -6.041 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.598 0.576 -4.208 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -2.954 3.572 -6.191 1.00 0.00 C ATOM 0 H ILE B 298 -5.662 4.271 -3.891 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.067 1.483 -4.902 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.446 2.710 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.182 1.441 -6.471 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.683 2.337 -6.589 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.534 0.449 -4.406 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -3.796 0.387 -3.153 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.166 -0.128 -4.816 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -2.759 3.760 -7.247 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.532 4.398 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -2.008 3.487 -5.657 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.296 0.762 -2.471 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.599 0.468 -1.046 1.00 0.00 C ATOM 3341 C ASP B 299 -5.689 -0.647 -0.531 1.00 0.00 C ATOM 3342 O ASP B 299 -5.073 -1.366 -1.293 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.046 0.026 -0.933 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.598 0.400 0.443 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -7.855 0.973 1.221 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -9.909 0.063 0.715 1.00 0.00 O ATOM 0 H ASP B 299 -6.513 0.011 -3.127 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.431 1.365 -0.450 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.642 0.498 -1.714 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.119 -1.051 -1.083 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.610 -0.799 0.763 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.752 -1.870 1.339 1.00 0.00 C ATOM 3354 C HIS B 300 -5.640 -2.920 1.998 1.00 0.00 C ATOM 3355 O HIS B 300 -6.841 -2.763 2.084 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.805 -1.274 2.381 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.656 -2.215 2.610 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -1.987 -2.287 3.821 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -2.044 -3.131 1.789 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -1.022 -3.217 3.699 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -1.013 -3.762 2.480 1.00 0.00 N ATOM 0 H HIS B 300 -6.104 -0.226 1.447 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.163 -2.330 0.545 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -3.435 -0.307 2.041 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.338 -1.100 3.316 1.00 0.00 H new ATOM 0 HD1 HIS B 300 -2.189 -1.735 4.654 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -2.320 -3.331 0.764 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -0.339 -3.489 4.490 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.067 -4.002 2.443 1.00 0.00 N ATOM 3370 CA PHE B 301 -5.888 -5.061 3.066 1.00 0.00 C ATOM 3371 C PHE B 301 -5.111 -5.732 4.200 1.00 0.00 C ATOM 3372 O PHE B 301 -3.900 -5.836 4.162 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.219 -6.090 2.000 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.704 -6.088 1.750 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.593 -6.294 2.810 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.191 -5.868 0.458 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -9.974 -6.282 2.576 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.570 -5.856 0.223 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.463 -6.063 1.283 1.00 0.00 C ATOM 0 H PHE B 301 -4.066 -4.194 2.400 1.00 0.00 H new ATOM 0 HA PHE B 301 -6.800 -4.630 3.479 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.683 -5.861 1.079 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -5.894 -7.080 2.320 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.215 -6.462 3.808 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.503 -5.707 -0.359 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.662 -6.442 3.393 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -9.946 -5.687 -0.775 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.528 -6.054 1.102 1.00 0.00 H new ATOM 3389 N ARG B 302 -5.801 -6.195 5.205 1.00 0.00 N ATOM 3390 CA ARG B 302 -5.110 -6.867 6.339 1.00 0.00 C ATOM 3391 C ARG B 302 -5.908 -8.105 6.755 1.00 0.00 C ATOM 3392 O ARG B 302 -6.936 -8.003 7.396 1.00 0.00 O ATOM 3393 CB ARG B 302 -5.022 -5.902 7.522 1.00 0.00 C ATOM 3394 CG ARG B 302 -3.554 -5.609 7.840 1.00 0.00 C ATOM 3395 CD ARG B 302 -3.172 -6.289 9.156 1.00 0.00 C ATOM 3396 NE ARG B 302 -1.718 -6.613 9.143 1.00 0.00 N ATOM 3397 CZ ARG B 302 -1.212 -7.377 10.073 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -1.546 -8.637 10.135 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -0.373 -6.881 10.940 1.00 0.00 N ATOM 0 H ARG B 302 -6.816 -6.136 5.289 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.107 -7.163 6.033 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -5.545 -4.975 7.287 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -5.514 -6.334 8.394 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -2.917 -5.971 7.033 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.395 -4.533 7.914 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -3.402 -5.634 9.996 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -3.757 -7.199 9.291 1.00 0.00 H new ATOM 0 HE ARG B 302 -1.118 -6.238 8.408 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -2.202 -9.025 9.457 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -1.151 -9.234 10.861 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -0.112 -5.896 10.891 1.00 0.00 H new ATOM 0 HH22 ARG B 302 0.022 -7.478 11.666 1.00 0.00 H new ATOM 3413 N PHE B 303 -5.449 -9.274 6.399 1.00 0.00 N ATOM 3414 CA PHE B 303 -6.193 -10.508 6.783 1.00 0.00 C ATOM 3415 C PHE B 303 -5.691 -11.006 8.140 1.00 0.00 C ATOM 3416 O PHE B 303 -4.713 -10.515 8.670 1.00 0.00 O ATOM 3417 CB PHE B 303 -5.967 -11.601 5.736 1.00 0.00 C ATOM 3418 CG PHE B 303 -6.588 -11.188 4.425 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -6.075 -10.095 3.719 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -7.678 -11.904 3.913 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -6.652 -9.716 2.500 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -8.253 -11.525 2.695 1.00 0.00 C ATOM 3423 CZ PHE B 303 -7.740 -10.431 1.989 1.00 0.00 C ATOM 0 H PHE B 303 -4.596 -9.428 5.862 1.00 0.00 H new ATOM 0 HA PHE B 303 -7.256 -10.277 6.843 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -4.899 -11.776 5.604 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -6.404 -12.540 6.076 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -5.234 -9.543 4.113 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -8.074 -12.748 4.458 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -6.257 -8.872 1.955 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -9.093 -12.077 2.300 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.184 -10.139 1.049 1.00 0.00 H new ATOM 3433 N ASN B 304 -6.351 -11.980 8.701 1.00 0.00 N ATOM 3434 CA ASN B 304 -5.913 -12.518 10.019 1.00 0.00 C ATOM 3435 C ASN B 304 -5.560 -13.998 9.864 1.00 0.00 C ATOM 3436 O ASN B 304 -4.938 -14.593 10.721 1.00 0.00 O ATOM 3437 CB ASN B 304 -7.048 -12.366 11.033 1.00 0.00 C ATOM 3438 CG ASN B 304 -8.311 -13.033 10.489 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -8.956 -12.471 9.503 1.00 0.00 O flip ATOM 3440 ND2 ASN B 304 -8.715 -14.076 10.963 1.00 0.00 N flip ATOM 0 H ASN B 304 -7.177 -12.428 8.303 1.00 0.00 H new ATOM 0 HA ASN B 304 -5.040 -11.968 10.370 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -6.765 -12.820 11.983 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -7.237 -11.310 11.228 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -8.211 -14.515 11.733 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -9.558 -14.513 10.591 1.00 0.00 H new ATOM 3447 N GLY B 305 -5.952 -14.595 8.771 1.00 0.00 N ATOM 3448 CA GLY B 305 -5.643 -16.036 8.550 1.00 0.00 C ATOM 3449 C GLY B 305 -6.047 -16.426 7.128 1.00 0.00 C ATOM 3450 O GLY B 305 -5.223 -16.802 6.318 1.00 0.00 O ATOM 0 H GLY B 305 -6.475 -14.145 8.020 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -4.579 -16.219 8.702 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -6.179 -16.650 9.274 1.00 0.00 H new ATOM 3454 N ALA B 306 -7.313 -16.337 6.818 1.00 0.00 N ATOM 3455 CA ALA B 306 -7.776 -16.701 5.449 1.00 0.00 C ATOM 3456 C ALA B 306 -9.289 -16.925 5.468 1.00 0.00 C ATOM 3457 O ALA B 306 -9.762 -18.044 5.451 1.00 0.00 O ATOM 3458 CB ALA B 306 -7.078 -17.982 4.996 1.00 0.00 C ATOM 0 H ALA B 306 -8.047 -16.027 7.455 1.00 0.00 H new ATOM 0 HA ALA B 306 -7.535 -15.894 4.758 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.418 -18.247 3.995 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -6.000 -17.824 4.983 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -7.318 -18.791 5.686 1.00 0.00 H new ATOM 3464 N GLY B 307 -10.052 -15.869 5.504 1.00 0.00 N ATOM 3465 CA GLY B 307 -11.535 -16.020 5.526 1.00 0.00 C ATOM 3466 C GLY B 307 -12.197 -14.640 5.505 1.00 0.00 C ATOM 3467 O GLY B 307 -12.887 -14.287 4.570 1.00 0.00 O ATOM 0 H GLY B 307 -9.714 -14.907 5.519 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -11.863 -16.604 4.666 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -11.841 -16.567 6.418 1.00 0.00 H new ATOM 3471 N LYS B 308 -11.995 -13.858 6.531 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.618 -12.503 6.569 1.00 0.00 C ATOM 3473 C LYS B 308 -11.525 -11.436 6.646 1.00 0.00 C ATOM 3474 O LYS B 308 -10.350 -11.729 6.547 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.522 -12.388 7.800 1.00 0.00 C ATOM 3476 CG LYS B 308 -14.234 -13.720 8.045 1.00 0.00 C ATOM 3477 CD LYS B 308 -15.345 -13.904 7.010 1.00 0.00 C ATOM 3478 CE LYS B 308 -15.649 -15.394 6.844 1.00 0.00 C ATOM 3479 NZ LYS B 308 -15.735 -15.926 8.233 1.00 0.00 N ATOM 0 H LYS B 308 -11.427 -14.098 7.343 1.00 0.00 H new ATOM 0 HA LYS B 308 -13.209 -12.355 5.665 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -12.930 -12.115 8.674 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -14.255 -11.595 7.652 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -13.522 -14.542 7.979 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -14.653 -13.741 9.051 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -16.242 -13.372 7.326 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -15.041 -13.476 6.055 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -16.583 -15.549 6.303 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -14.865 -15.896 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -16.316 -16.788 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -14.780 -16.150 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -16.169 -15.212 8.852 1.00 0.00 H new ATOM 3493 N VAL B 309 -11.902 -10.199 6.829 1.00 0.00 N ATOM 3494 CA VAL B 309 -10.884 -9.116 6.919 1.00 0.00 C ATOM 3495 C VAL B 309 -10.837 -8.587 8.354 1.00 0.00 C ATOM 3496 O VAL B 309 -11.822 -8.612 9.064 1.00 0.00 O ATOM 3497 CB VAL B 309 -11.260 -7.977 5.972 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -10.226 -6.855 6.091 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -11.282 -8.496 4.534 1.00 0.00 C ATOM 0 H VAL B 309 -12.871 -9.893 6.920 1.00 0.00 H new ATOM 0 HA VAL B 309 -9.907 -9.511 6.639 1.00 0.00 H new ATOM 0 HB VAL B 309 -12.246 -7.595 6.236 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -10.492 -6.042 5.416 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -10.207 -6.485 7.116 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -9.241 -7.239 5.826 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -11.550 -7.684 3.858 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -10.296 -8.877 4.270 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -12.016 -9.297 4.448 1.00 0.00 H new ATOM 3509 N VAL B 310 -9.703 -8.112 8.790 1.00 0.00 N ATOM 3510 CA VAL B 310 -9.606 -7.588 10.181 1.00 0.00 C ATOM 3511 C VAL B 310 -9.119 -6.137 10.159 1.00 0.00 C ATOM 3512 O VAL B 310 -9.304 -5.400 11.107 1.00 0.00 O ATOM 3513 CB VAL B 310 -8.623 -8.445 10.982 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -8.278 -7.741 12.295 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -9.260 -9.802 11.286 1.00 0.00 C ATOM 0 H VAL B 310 -8.842 -8.064 8.245 1.00 0.00 H new ATOM 0 HA VAL B 310 -10.590 -7.628 10.648 1.00 0.00 H new ATOM 0 HB VAL B 310 -7.713 -8.590 10.399 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -7.578 -8.353 12.863 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -7.823 -6.774 12.081 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -9.187 -7.593 12.878 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -8.560 -10.413 11.856 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -10.170 -9.655 11.867 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -9.504 -10.307 10.351 1.00 0.00 H new ATOM 3525 N SER B 311 -8.497 -5.715 9.092 1.00 0.00 N ATOM 3526 CA SER B 311 -8.004 -4.311 9.036 1.00 0.00 C ATOM 3527 C SER B 311 -7.824 -3.877 7.581 1.00 0.00 C ATOM 3528 O SER B 311 -7.838 -4.684 6.672 1.00 0.00 O ATOM 3529 CB SER B 311 -6.662 -4.215 9.762 1.00 0.00 C ATOM 3530 OG SER B 311 -6.598 -5.222 10.763 1.00 0.00 O ATOM 0 H SER B 311 -8.310 -6.278 8.262 1.00 0.00 H new ATOM 0 HA SER B 311 -8.732 -3.658 9.517 1.00 0.00 H new ATOM 0 HB2 SER B 311 -5.842 -4.337 9.054 1.00 0.00 H new ATOM 0 HB3 SER B 311 -6.549 -3.229 10.213 1.00 0.00 H new ATOM 0 HG SER B 311 -5.738 -5.165 11.230 1.00 0.00 H new ATOM 3536 N MET B 312 -7.653 -2.603 7.355 1.00 0.00 N ATOM 3537 CA MET B 312 -7.469 -2.108 5.963 1.00 0.00 C ATOM 3538 C MET B 312 -6.736 -0.766 5.993 1.00 0.00 C ATOM 3539 O MET B 312 -6.793 -0.039 6.965 1.00 0.00 O ATOM 3540 CB MET B 312 -8.837 -1.929 5.301 1.00 0.00 C ATOM 3541 CG MET B 312 -8.810 -2.554 3.906 1.00 0.00 C ATOM 3542 SD MET B 312 -10.454 -3.191 3.502 1.00 0.00 S ATOM 3543 CE MET B 312 -10.611 -4.307 4.917 1.00 0.00 C ATOM 0 H MET B 312 -7.633 -1.883 8.077 1.00 0.00 H new ATOM 0 HA MET B 312 -6.882 -2.829 5.394 1.00 0.00 H new ATOM 0 HB2 MET B 312 -9.611 -2.399 5.907 1.00 0.00 H new ATOM 0 HB3 MET B 312 -9.085 -0.870 5.233 1.00 0.00 H new ATOM 0 HG2 MET B 312 -8.504 -1.812 3.169 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.077 -3.360 3.870 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.382 -5.049 4.711 1.00 0.00 H new ATOM 0 HE2 MET B 312 -9.660 -4.811 5.090 1.00 0.00 H new ATOM 0 HE3 MET B 312 -10.885 -3.735 5.803 1.00 0.00 H new ATOM 3553 N ARG B 313 -6.046 -0.431 4.937 1.00 0.00 N ATOM 3554 CA ARG B 313 -5.310 0.863 4.908 1.00 0.00 C ATOM 3555 C ARG B 313 -5.646 1.609 3.616 1.00 0.00 C ATOM 3556 O ARG B 313 -5.987 1.012 2.615 1.00 0.00 O ATOM 3557 CB ARG B 313 -3.804 0.596 4.964 1.00 0.00 C ATOM 3558 CG ARG B 313 -3.187 1.393 6.115 1.00 0.00 C ATOM 3559 CD ARG B 313 -2.016 0.608 6.708 1.00 0.00 C ATOM 3560 NE ARG B 313 -1.392 1.399 7.807 1.00 0.00 N ATOM 3561 CZ ARG B 313 -0.335 0.942 8.422 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -0.230 -0.333 8.680 1.00 0.00 N ATOM 3563 NH2 ARG B 313 0.618 1.760 8.777 1.00 0.00 N ATOM 0 H ARG B 313 -5.961 -0.998 4.093 1.00 0.00 H new ATOM 0 HA ARG B 313 -5.604 1.468 5.766 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -3.618 -0.469 5.104 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -3.338 0.880 4.020 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -2.844 2.364 5.757 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -3.937 1.584 6.883 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -2.364 -0.352 7.089 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -1.278 0.395 5.934 1.00 0.00 H new ATOM 0 HE ARG B 313 -1.791 2.298 8.078 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -0.974 -0.973 8.401 1.00 0.00 H new ATOM 0 HH12 ARG B 313 0.596 -0.690 9.160 1.00 0.00 H new ATOM 0 HH21 ARG B 313 0.537 2.756 8.574 1.00 0.00 H new ATOM 0 HH22 ARG B 313 1.444 1.403 9.258 1.00 0.00 H new ATOM 3577 N ALA B 314 -5.555 2.911 3.629 1.00 0.00 N ATOM 3578 CA ALA B 314 -5.874 3.689 2.400 1.00 0.00 C ATOM 3579 C ALA B 314 -4.577 4.091 1.691 1.00 0.00 C ATOM 3580 O ALA B 314 -3.523 4.163 2.292 1.00 0.00 O ATOM 3581 CB ALA B 314 -6.656 4.947 2.782 1.00 0.00 C ATOM 0 H ALA B 314 -5.274 3.468 4.436 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.475 3.074 1.730 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -6.890 5.517 1.883 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -7.582 4.662 3.282 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -6.054 5.559 3.454 1.00 0.00 H new ATOM 3587 N LEU B 315 -4.653 4.359 0.416 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.435 4.764 -0.343 1.00 0.00 C ATOM 3589 C LEU B 315 -3.789 5.925 -1.269 1.00 0.00 C ATOM 3590 O LEU B 315 -4.567 6.787 -0.922 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.912 3.573 -1.153 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.382 3.657 -1.265 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.759 3.793 0.129 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.852 2.387 -1.931 1.00 0.00 C ATOM 0 H LEU B 315 -5.510 4.315 -0.135 1.00 0.00 H new ATOM 0 HA LEU B 315 -2.654 5.082 0.348 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -3.201 2.638 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -3.360 3.572 -2.147 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.116 4.529 -1.863 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.326 3.852 0.039 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -1.133 4.698 0.608 1.00 0.00 H new ATOM 0 HD13 LEU B 315 -1.026 2.926 0.733 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.234 2.444 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -1.126 1.520 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.285 2.290 -2.927 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.209 5.959 -2.430 1.00 0.00 N ATOM 3607 CA PHE B 316 -3.489 7.068 -3.390 1.00 0.00 C ATOM 3608 C PHE B 316 -3.602 8.394 -2.648 1.00 0.00 C ATOM 3609 O PHE B 316 -3.159 8.539 -1.526 1.00 0.00 O ATOM 3610 CB PHE B 316 -4.797 6.807 -4.145 1.00 0.00 C ATOM 3611 CG PHE B 316 -5.994 7.031 -3.241 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.436 6.013 -2.383 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -6.674 8.257 -3.275 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.549 6.224 -1.560 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -7.786 8.466 -2.450 1.00 0.00 C ATOM 3616 CZ PHE B 316 -8.222 7.450 -1.593 1.00 0.00 C ATOM 0 H PHE B 316 -2.545 5.261 -2.764 1.00 0.00 H new ATOM 0 HA PHE B 316 -2.664 7.116 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -4.861 7.467 -5.010 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -4.807 5.784 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -5.918 5.066 -2.357 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -6.340 9.041 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.888 5.440 -0.899 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.307 9.412 -2.475 1.00 0.00 H new ATOM 0 HZ PHE B 316 -9.079 7.612 -0.956 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.196 9.364 -3.277 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.348 10.694 -2.628 1.00 0.00 C ATOM 3628 C GLY B 317 -4.932 11.694 -3.628 1.00 0.00 C ATOM 3629 O GLY B 317 -5.642 11.330 -4.543 1.00 0.00 O ATOM 0 H GLY B 317 -4.585 9.294 -4.217 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -5.000 10.612 -1.758 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.381 11.047 -2.269 1.00 0.00 H new ATOM 3633 N GLU B 318 -4.638 12.956 -3.459 1.00 0.00 N ATOM 3634 CA GLU B 318 -5.175 13.983 -4.397 1.00 0.00 C ATOM 3635 C GLU B 318 -4.461 13.873 -5.747 1.00 0.00 C ATOM 3636 O GLU B 318 -4.765 14.590 -6.681 1.00 0.00 O ATOM 3637 CB GLU B 318 -4.944 15.377 -3.810 1.00 0.00 C ATOM 3638 CG GLU B 318 -5.832 16.391 -4.534 1.00 0.00 C ATOM 3639 CD GLU B 318 -5.158 17.765 -4.514 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -3.969 17.824 -4.781 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -5.842 18.735 -4.231 1.00 0.00 O ATOM 0 H GLU B 318 -4.048 13.320 -2.710 1.00 0.00 H new ATOM 0 HA GLU B 318 -6.243 13.819 -4.540 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -5.170 15.376 -2.744 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -3.896 15.657 -3.913 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -6.002 16.072 -5.562 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -6.808 16.446 -4.052 1.00 0.00 H new ATOM 3648 N LYS B 319 -3.512 12.986 -5.857 1.00 0.00 N ATOM 3649 CA LYS B 319 -2.775 12.829 -7.136 1.00 0.00 C ATOM 3650 C LYS B 319 -3.455 11.762 -7.981 1.00 0.00 C ATOM 3651 O LYS B 319 -3.461 11.810 -9.195 1.00 0.00 O ATOM 3652 CB LYS B 319 -1.357 12.381 -6.814 1.00 0.00 C ATOM 3653 CG LYS B 319 -0.365 13.078 -7.747 1.00 0.00 C ATOM 3654 CD LYS B 319 0.878 12.200 -7.915 1.00 0.00 C ATOM 3655 CE LYS B 319 1.833 12.435 -6.741 1.00 0.00 C ATOM 3656 NZ LYS B 319 1.867 11.139 -6.008 1.00 0.00 N ATOM 0 H LYS B 319 -3.215 12.360 -5.109 1.00 0.00 H new ATOM 0 HA LYS B 319 -2.763 13.771 -7.684 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -1.119 12.615 -5.776 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -1.274 11.300 -6.924 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -0.828 13.261 -8.717 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -0.085 14.049 -7.339 1.00 0.00 H new ATOM 0 HD2 LYS B 319 0.591 11.149 -7.959 1.00 0.00 H new ATOM 0 HD3 LYS B 319 1.377 12.434 -8.856 1.00 0.00 H new ATOM 0 HE2 LYS B 319 2.826 12.717 -7.090 1.00 0.00 H new ATOM 0 HE3 LYS B 319 1.479 13.242 -6.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 2.174 11.303 -5.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 0.917 10.715 -6.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 2.534 10.493 -6.476 1.00 0.00 H new ATOM 3670 N ASN B 320 -4.016 10.794 -7.332 1.00 0.00 N ATOM 3671 CA ASN B 320 -4.699 9.691 -8.063 1.00 0.00 C ATOM 3672 C ASN B 320 -6.167 10.054 -8.296 1.00 0.00 C ATOM 3673 O ASN B 320 -6.992 9.203 -8.563 1.00 0.00 O ATOM 3674 CB ASN B 320 -4.615 8.407 -7.238 1.00 0.00 C ATOM 3675 CG ASN B 320 -3.746 7.383 -7.971 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -3.896 7.217 -9.257 1.00 0.00 O flip ATOM 3677 ND2 ASN B 320 -2.922 6.726 -7.366 1.00 0.00 N flip ATOM 0 H ASN B 320 -4.034 10.713 -6.315 1.00 0.00 H new ATOM 0 HA ASN B 320 -4.210 9.540 -9.026 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.193 8.621 -6.256 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -5.613 8.001 -7.075 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -2.804 6.855 -6.361 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -2.348 6.045 -7.863 1.00 0.00 H new ATOM 3684 N ILE B 321 -6.499 11.312 -8.210 1.00 0.00 N ATOM 3685 CA ILE B 321 -7.910 11.725 -8.444 1.00 0.00 C ATOM 3686 C ILE B 321 -8.083 12.026 -9.934 1.00 0.00 C ATOM 3687 O ILE B 321 -7.237 11.694 -10.738 1.00 0.00 O ATOM 3688 CB ILE B 321 -8.224 12.977 -7.616 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -7.489 12.900 -6.278 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -9.730 13.061 -7.355 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -8.002 11.696 -5.486 1.00 0.00 C ATOM 0 H ILE B 321 -5.855 12.071 -7.988 1.00 0.00 H new ATOM 0 HA ILE B 321 -8.592 10.929 -8.145 1.00 0.00 H new ATOM 0 HB ILE B 321 -7.900 13.860 -8.166 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -6.416 12.809 -6.445 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -7.647 13.817 -5.710 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -9.948 13.952 -6.766 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -10.261 13.115 -8.305 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -10.054 12.176 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -7.479 11.639 -4.531 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -9.072 11.807 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -7.821 10.783 -6.054 1.00 0.00 H new ATOM 3703 N HIS B 322 -9.166 12.647 -10.314 1.00 0.00 N ATOM 3704 CA HIS B 322 -9.374 12.966 -11.753 1.00 0.00 C ATOM 3705 C HIS B 322 -10.244 14.216 -11.871 1.00 0.00 C ATOM 3706 O HIS B 322 -11.006 14.538 -10.981 1.00 0.00 O ATOM 3707 CB HIS B 322 -10.061 11.793 -12.442 1.00 0.00 C ATOM 3708 CG HIS B 322 -9.251 11.369 -13.636 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -7.870 11.491 -13.673 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -9.611 10.822 -14.843 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -7.455 11.029 -14.866 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -8.477 10.609 -15.618 1.00 0.00 N ATOM 0 H HIS B 322 -9.915 12.947 -9.690 1.00 0.00 H new ATOM 0 HA HIS B 322 -8.411 13.147 -12.231 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -10.167 10.960 -11.747 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -11.066 12.078 -12.753 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -10.622 10.592 -15.144 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -6.422 11.001 -15.178 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -8.434 10.217 -16.558 1.00 0.00 H new ATOM 3720 N ALA B 323 -10.138 14.929 -12.959 1.00 0.00 N ATOM 3721 CA ALA B 323 -10.965 16.157 -13.119 1.00 0.00 C ATOM 3722 C ALA B 323 -11.134 16.477 -14.605 1.00 0.00 C ATOM 3723 O ALA B 323 -10.354 17.206 -15.185 1.00 0.00 O ATOM 3724 CB ALA B 323 -10.278 17.327 -12.416 1.00 0.00 C ATOM 0 H ALA B 323 -9.518 14.715 -13.740 1.00 0.00 H new ATOM 0 HA ALA B 323 -11.947 15.992 -12.675 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -10.882 18.227 -12.532 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -10.166 17.099 -11.356 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -9.295 17.490 -12.858 1.00 0.00 H new