USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1157 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 87 CYS SG : rot 49:sc= -2.97! USER MOD Set 1.2: A 113 TYR OH : rot -119:sc= 1.37 USER MOD Set 2.1: A 25 THR OG1 : rot 76:sc= 0.439 USER MOD Set 2.2: A 53 MET CE :methyl -175:sc= -6.27! (180deg=-6.5!) USER MOD Set 3.1: A 16 LYS NZ :NH3+ 138:sc= 0.307 (180deg=0) USER MOD Set 3.2: A 17 TYR OH : rot 180:sc= 0.263 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -171:sc= 1.21 USER MOD Single : A 21 THR OG1 : rot 73:sc= 1.16 USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 30 THR OG1 : rot 66:sc= 1.07 USER MOD Single : A 32 TYR OH : rot 145:sc= 0.00228 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -10.6! C(o=-11!,f=-23!) USER MOD Single : A 56 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 58 THR OG1 : rot 39:sc= 0.411 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.279 X(o=-0.28,f=-0.28) USER MOD Single : A 67 THR OG1 : rot -17:sc= 0.403 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.58! X(o=-0.58!,f=-0.75) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.125 USER MOD Single : A 83 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.4) USER MOD Single : A 90 LYS NZ :NH3+ -168:sc= 0.0102 (180deg=0.00367) USER MOD Single : A 92 THR OG1 : rot -74:sc= 1.21 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -116:sc= -7.9! (180deg=-14.9!) USER MOD Single : A 96 THR OG1 : rot 98:sc= 0.758 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0914 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -10.3! C(o=-12!,f=-10!) USER MOD Single : A 106 ASN : amide:sc= -0.075 X(o=-0.075,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0393 USER MOD Single : A 129 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.054) USER MOD Single : A 131 MET CE :methyl -151:sc= -3.34 (180deg=-6.89!) USER MOD Single : A 143 SER OG : rot 48:sc= 0.896 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 8.290 -10.080 13.638 1.00 0.00 N ATOM 28 CA SER A 4 8.343 -10.390 12.216 1.00 0.00 C ATOM 29 C SER A 4 9.432 -9.591 11.514 1.00 0.00 C ATOM 30 O SER A 4 9.935 -9.992 10.465 1.00 0.00 O ATOM 31 CB SER A 4 6.988 -10.120 11.560 1.00 0.00 C ATOM 32 OG SER A 4 6.714 -11.070 10.543 1.00 0.00 O ATOM 0 HA SER A 4 8.583 -11.449 12.116 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.202 -10.154 12.315 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.980 -9.116 11.136 1.00 0.00 H new ATOM 0 HG SER A 4 5.842 -10.876 10.141 1.00 0.00 H new ATOM 38 N GLU A 5 9.792 -8.450 12.098 1.00 0.00 N ATOM 39 CA GLU A 5 10.822 -7.588 11.526 1.00 0.00 C ATOM 40 C GLU A 5 12.102 -8.372 11.251 1.00 0.00 C ATOM 41 O GLU A 5 12.709 -8.237 10.188 1.00 0.00 O ATOM 42 CB GLU A 5 11.119 -6.420 12.469 1.00 0.00 C ATOM 43 CG GLU A 5 11.553 -5.153 11.752 1.00 0.00 C ATOM 44 CD GLU A 5 12.649 -4.412 12.491 1.00 0.00 C ATOM 45 OE1 GLU A 5 13.579 -5.076 12.995 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.579 -3.167 12.566 1.00 0.00 O ATOM 0 H GLU A 5 9.386 -8.102 12.966 1.00 0.00 H new ATOM 0 HA GLU A 5 10.448 -7.198 10.579 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.228 -6.206 13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.901 -6.718 13.167 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.902 -5.408 10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.692 -4.495 11.631 1.00 0.00 H new ATOM 53 N SER A 6 12.504 -9.194 12.214 1.00 0.00 N ATOM 54 CA SER A 6 13.708 -10.000 12.075 1.00 0.00 C ATOM 55 C SER A 6 13.600 -10.920 10.865 1.00 0.00 C ATOM 56 O SER A 6 14.548 -11.070 10.093 1.00 0.00 O ATOM 57 CB SER A 6 13.943 -10.820 13.341 1.00 0.00 C ATOM 58 OG SER A 6 14.748 -10.120 14.269 1.00 0.00 O ATOM 0 H SER A 6 12.013 -9.319 13.099 1.00 0.00 H new ATOM 0 HA SER A 6 14.556 -9.331 11.926 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.985 -11.065 13.800 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.422 -11.764 13.081 1.00 0.00 H new ATOM 0 HG SER A 6 14.879 -10.670 15.069 1.00 0.00 H new ATOM 64 N GLN A 7 12.435 -11.540 10.706 1.00 0.00 N ATOM 65 CA GLN A 7 12.197 -12.450 9.589 1.00 0.00 C ATOM 66 C GLN A 7 12.114 -11.680 8.274 1.00 0.00 C ATOM 67 O GLN A 7 12.451 -12.200 7.213 1.00 0.00 O ATOM 68 CB GLN A 7 10.904 -13.240 9.815 1.00 0.00 C ATOM 69 CG GLN A 7 11.003 -14.700 9.408 1.00 0.00 C ATOM 70 CD GLN A 7 9.656 -15.390 9.398 1.00 0.00 C ATOM 71 OE1 GLN A 7 8.997 -15.510 10.431 1.00 0.00 O ATOM 72 NE2 GLN A 7 9.239 -15.860 8.226 1.00 0.00 N ATOM 0 H GLN A 7 11.640 -11.429 11.336 1.00 0.00 H new ATOM 0 HA GLN A 7 13.034 -13.146 9.531 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.633 -13.183 10.869 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.098 -12.769 9.253 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.450 -14.768 8.416 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.670 -15.221 10.095 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.816 -15.739 7.394 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.342 -16.341 8.159 1.00 0.00 H new ATOM 81 N LEU A 8 11.662 -10.430 8.355 1.00 0.00 N ATOM 82 CA LEU A 8 11.531 -9.590 7.176 1.00 0.00 C ATOM 83 C LEU A 8 12.884 -9.395 6.490 1.00 0.00 C ATOM 84 O LEU A 8 12.998 -9.536 5.272 1.00 0.00 O ATOM 85 CB LEU A 8 10.919 -8.238 7.571 1.00 0.00 C ATOM 86 CG LEU A 8 11.353 -7.036 6.729 1.00 0.00 C ATOM 87 CD1 LEU A 8 11.134 -7.310 5.248 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.600 -5.786 7.160 1.00 0.00 C ATOM 0 H LEU A 8 11.381 -9.981 9.227 1.00 0.00 H new ATOM 0 HA LEU A 8 10.869 -10.084 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.834 -8.323 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.171 -8.037 8.612 1.00 0.00 H new ATOM 0 HG LEU A 8 12.418 -6.870 6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.449 -6.443 4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.719 -8.179 4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.077 -7.504 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.920 -4.940 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.529 -5.943 7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.810 -5.578 8.209 1.00 0.00 H new ATOM 100 N LYS A 9 13.906 -9.069 7.276 1.00 0.00 N ATOM 101 CA LYS A 9 15.247 -8.856 6.737 1.00 0.00 C ATOM 102 C LYS A 9 15.714 -10.060 5.936 1.00 0.00 C ATOM 103 O LYS A 9 16.216 -9.931 4.822 1.00 0.00 O ATOM 104 CB LYS A 9 16.236 -8.562 7.866 1.00 0.00 C ATOM 105 CG LYS A 9 17.450 -7.763 7.420 1.00 0.00 C ATOM 106 CD LYS A 9 18.688 -8.141 8.216 1.00 0.00 C ATOM 107 CE LYS A 9 19.916 -7.392 7.725 1.00 0.00 C ATOM 108 NZ LYS A 9 21.133 -7.750 8.504 1.00 0.00 N ATOM 0 H LYS A 9 13.832 -8.947 8.286 1.00 0.00 H new ATOM 0 HA LYS A 9 15.205 -7.996 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.721 -8.014 8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.571 -9.505 8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.631 -7.936 6.359 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.250 -6.698 7.540 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.524 -7.922 9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.859 -9.215 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.081 -7.616 6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.740 -6.319 7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.948 -7.218 8.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.986 -7.513 9.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 21.316 -8.770 8.413 1.00 0.00 H new ATOM 122 N LYS A 10 15.539 -11.250 6.504 1.00 0.00 N ATOM 123 CA LYS A 10 15.933 -12.480 5.826 1.00 0.00 C ATOM 124 C LYS A 10 14.987 -12.780 4.664 1.00 0.00 C ATOM 125 O LYS A 10 15.325 -13.530 3.748 1.00 0.00 O ATOM 126 CB LYS A 10 15.940 -13.650 6.807 1.00 0.00 C ATOM 127 CG LYS A 10 14.602 -13.880 7.489 1.00 0.00 C ATOM 128 CD LYS A 10 14.589 -15.190 8.268 1.00 0.00 C ATOM 129 CE LYS A 10 13.957 -16.310 7.462 1.00 0.00 C ATOM 130 NZ LYS A 10 13.774 -17.540 8.275 1.00 0.00 N ATOM 0 H LYS A 10 15.129 -11.388 7.428 1.00 0.00 H new ATOM 0 HA LYS A 10 16.940 -12.344 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.228 -14.557 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.700 -13.471 7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.390 -13.052 8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.809 -13.892 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.609 -15.465 8.537 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.039 -15.055 9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 10 12.991 -15.981 7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.583 -16.535 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 13.340 -18.282 7.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.698 -17.868 8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.156 -17.332 9.085 1.00 0.00 H new ATOM 144 N MET A 11 13.800 -12.180 4.712 1.00 0.00 N ATOM 145 CA MET A 11 12.796 -12.360 3.672 1.00 0.00 C ATOM 146 C MET A 11 13.302 -11.860 2.327 1.00 0.00 C ATOM 147 O MET A 11 12.906 -12.360 1.273 1.00 0.00 O ATOM 148 CB MET A 11 11.505 -11.640 4.056 1.00 0.00 C ATOM 149 CG MET A 11 10.273 -12.520 4.051 1.00 0.00 C ATOM 150 SD MET A 11 8.763 -11.600 4.399 1.00 0.00 S ATOM 151 CE MET A 11 8.270 -12.330 5.958 1.00 0.00 C ATOM 0 H MET A 11 13.510 -11.560 5.468 1.00 0.00 H new ATOM 0 HA MET A 11 12.592 -13.427 3.578 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.625 -11.210 5.050 1.00 0.00 H new ATOM 0 HB3 MET A 11 11.347 -10.811 3.367 1.00 0.00 H new ATOM 0 HG2 MET A 11 10.182 -13.006 3.080 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.392 -13.310 4.793 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.348 -11.863 6.303 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.107 -13.399 5.824 1.00 0.00 H new ATOM 0 HE3 MET A 11 9.055 -12.173 6.698 1.00 0.00 H new ATOM 161 N VAL A 12 14.178 -10.870 2.375 1.00 0.00 N ATOM 162 CA VAL A 12 14.745 -10.290 1.162 1.00 0.00 C ATOM 163 C VAL A 12 16.173 -10.780 0.930 1.00 0.00 C ATOM 164 O VAL A 12 16.386 -11.760 0.208 1.00 0.00 O ATOM 165 CB VAL A 12 14.726 -8.741 1.195 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.462 -8.212 0.541 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.841 -8.210 2.618 1.00 0.00 C ATOM 0 H VAL A 12 14.514 -10.449 3.241 1.00 0.00 H new ATOM 0 HA VAL A 12 14.116 -10.622 0.336 1.00 0.00 H new ATOM 0 HB VAL A 12 15.592 -8.389 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.465 -7.122 0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.422 -8.545 -0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.590 -8.588 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.824 -7.120 2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.004 -8.577 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.777 -8.552 3.059 1.00 0.00 H new ATOM 177 N SER A 13 17.146 -10.120 1.547 1.00 0.00 N ATOM 178 CA SER A 13 18.548 -10.500 1.408 1.00 0.00 C ATOM 179 C SER A 13 18.969 -10.590 -0.059 1.00 0.00 C ATOM 180 O SER A 13 19.939 -11.270 -0.392 1.00 0.00 O ATOM 181 CB SER A 13 18.795 -11.840 2.098 1.00 0.00 C ATOM 182 OG SER A 13 19.086 -11.670 3.473 1.00 0.00 O ATOM 0 H SER A 13 16.989 -9.314 2.152 1.00 0.00 H new ATOM 0 HA SER A 13 19.149 -9.724 1.882 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.916 -12.475 1.987 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.623 -12.354 1.611 1.00 0.00 H new ATOM 0 HG SER A 13 19.237 -12.546 3.886 1.00 0.00 H new ATOM 188 N LYS A 14 18.240 -9.905 -0.933 1.00 0.00 N ATOM 189 CA LYS A 14 18.557 -9.922 -2.361 1.00 0.00 C ATOM 190 C LYS A 14 18.045 -8.675 -3.094 1.00 0.00 C ATOM 191 O LYS A 14 18.173 -8.578 -4.314 1.00 0.00 O ATOM 192 CB LYS A 14 17.971 -11.170 -3.012 1.00 0.00 C ATOM 193 CG LYS A 14 18.897 -12.380 -2.953 1.00 0.00 C ATOM 194 CD LYS A 14 18.804 -13.210 -4.219 1.00 0.00 C ATOM 195 CE LYS A 14 18.900 -14.700 -3.912 1.00 0.00 C ATOM 196 NZ LYS A 14 17.579 -15.280 -3.542 1.00 0.00 N ATOM 0 H LYS A 14 17.432 -9.335 -0.683 1.00 0.00 H new ATOM 0 HA LYS A 14 19.644 -9.929 -2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.030 -11.418 -2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.738 -10.951 -4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.925 -12.047 -2.809 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.638 -12.996 -2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.862 -13.001 -4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.603 -12.925 -4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 14 19.295 -15.225 -4.782 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.606 -14.857 -3.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 17.689 -16.294 -3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 17.213 -14.798 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 16.911 -15.153 -4.329 1.00 0.00 H new ATOM 210 N TYR A 15 17.477 -7.720 -2.358 1.00 0.00 N ATOM 211 CA TYR A 15 16.970 -6.494 -2.962 1.00 0.00 C ATOM 212 C TYR A 15 18.118 -5.586 -3.386 1.00 0.00 C ATOM 213 O TYR A 15 19.200 -5.626 -2.800 1.00 0.00 O ATOM 214 CB TYR A 15 16.064 -5.755 -1.975 1.00 0.00 C ATOM 215 CG TYR A 15 14.604 -6.134 -2.083 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.222 -7.440 -2.364 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.607 -5.183 -1.903 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.889 -7.787 -2.462 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.272 -5.523 -1.999 1.00 0.00 C ATOM 220 CZ TYR A 15 11.918 -6.826 -2.279 1.00 0.00 C ATOM 221 OH TYR A 15 10.591 -7.168 -2.376 1.00 0.00 O ATOM 0 H TYR A 15 17.358 -7.774 -1.346 1.00 0.00 H new ATOM 0 HA TYR A 15 16.393 -6.763 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.408 -5.956 -0.960 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.164 -4.682 -2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.980 -8.196 -2.508 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.881 -4.161 -1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.609 -8.807 -2.681 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.509 -4.772 -1.856 1.00 0.00 H new ATOM 0 HH TYR A 15 10.042 -6.356 -2.363 1.00 0.00 H new ATOM 231 N LYS A 16 17.876 -4.758 -4.396 1.00 0.00 N ATOM 232 CA LYS A 16 18.895 -3.833 -4.875 1.00 0.00 C ATOM 233 C LYS A 16 19.282 -2.860 -3.765 1.00 0.00 C ATOM 234 O LYS A 16 20.414 -2.380 -3.708 1.00 0.00 O ATOM 235 CB LYS A 16 18.388 -3.065 -6.097 1.00 0.00 C ATOM 236 CG LYS A 16 19.489 -2.671 -7.068 1.00 0.00 C ATOM 237 CD LYS A 16 20.196 -1.400 -6.626 1.00 0.00 C ATOM 238 CE LYS A 16 21.703 -1.513 -6.789 1.00 0.00 C ATOM 239 NZ LYS A 16 22.305 -0.244 -7.283 1.00 0.00 N ATOM 0 H LYS A 16 16.988 -4.708 -4.896 1.00 0.00 H new ATOM 0 HA LYS A 16 19.776 -4.405 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.654 -3.677 -6.622 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.872 -2.165 -5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 16 20.213 -3.482 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.064 -2.525 -8.061 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.828 -0.556 -7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.957 -1.194 -5.583 1.00 0.00 H new ATOM 0 HE2 LYS A 16 22.153 -1.780 -5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.933 -2.319 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 23.188 -0.054 -6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 22.510 -0.329 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.639 0.539 -7.129 1.00 0.00 H new ATOM 253 N TYR A 17 18.329 -2.585 -2.878 1.00 0.00 N ATOM 254 CA TYR A 17 18.554 -1.683 -1.756 1.00 0.00 C ATOM 255 C TYR A 17 17.886 -2.230 -0.496 1.00 0.00 C ATOM 256 O TYR A 17 16.996 -1.598 0.073 1.00 0.00 O ATOM 257 CB TYR A 17 18.011 -0.289 -2.074 1.00 0.00 C ATOM 258 CG TYR A 17 18.562 0.301 -3.353 1.00 0.00 C ATOM 259 CD1 TYR A 17 19.832 0.863 -3.391 1.00 0.00 C ATOM 260 CD2 TYR A 17 17.811 0.296 -4.522 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.338 1.403 -4.558 1.00 0.00 C ATOM 262 CE2 TYR A 17 18.310 0.834 -5.693 1.00 0.00 C ATOM 263 CZ TYR A 17 19.573 1.387 -5.706 1.00 0.00 C ATOM 264 OH TYR A 17 20.074 1.924 -6.869 1.00 0.00 O ATOM 0 H TYR A 17 17.388 -2.978 -2.917 1.00 0.00 H new ATOM 0 HA TYR A 17 19.628 -1.608 -1.582 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.925 -0.340 -2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.244 0.380 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.433 0.878 -2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 17 16.821 -0.135 -4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 17 21.328 1.835 -4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.714 0.821 -6.593 1.00 0.00 H new ATOM 0 HH TYR A 17 19.411 1.832 -7.584 1.00 0.00 H new ATOM 274 N ARG A 18 18.319 -3.414 -0.070 1.00 0.00 N ATOM 275 CA ARG A 18 17.763 -4.060 1.117 1.00 0.00 C ATOM 276 C ARG A 18 17.667 -3.087 2.289 1.00 0.00 C ATOM 277 O ARG A 18 16.615 -2.951 2.910 1.00 0.00 O ATOM 278 CB ARG A 18 18.619 -5.264 1.514 1.00 0.00 C ATOM 279 CG ARG A 18 18.489 -6.441 0.562 1.00 0.00 C ATOM 280 CD ARG A 18 19.739 -7.305 0.570 1.00 0.00 C ATOM 281 NE ARG A 18 20.906 -6.584 0.066 1.00 0.00 N ATOM 282 CZ ARG A 18 22.163 -6.965 0.283 1.00 0.00 C ATOM 283 NH1 ARG A 18 22.420 -8.057 0.993 1.00 0.00 N ATOM 284 NH2 ARG A 18 23.166 -6.252 -0.211 1.00 0.00 N ATOM 0 H ARG A 18 19.056 -3.948 -0.531 1.00 0.00 H new ATOM 0 HA ARG A 18 16.756 -4.396 0.870 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.664 -4.957 1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.337 -5.585 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.626 -7.045 0.844 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.305 -6.075 -0.448 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.936 -7.648 1.586 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.570 -8.193 -0.040 1.00 0.00 H new ATOM 0 HE ARG A 18 20.748 -5.740 -0.484 1.00 0.00 H new ATOM 0 HH11 ARG A 18 21.652 -8.609 1.376 1.00 0.00 H new ATOM 0 HH12 ARG A 18 23.385 -8.344 1.156 1.00 0.00 H new ATOM 0 HH21 ARG A 18 22.974 -5.412 -0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 18 24.129 -6.544 -0.045 1.00 0.00 H new ATOM 298 N ASP A 19 18.773 -2.416 2.586 1.00 0.00 N ATOM 299 CA ASP A 19 18.815 -1.458 3.685 1.00 0.00 C ATOM 300 C ASP A 19 17.760 -0.369 3.507 1.00 0.00 C ATOM 301 O ASP A 19 16.933 -0.141 4.390 1.00 0.00 O ATOM 302 CB ASP A 19 20.204 -0.825 3.785 1.00 0.00 C ATOM 303 CG ASP A 19 21.288 -1.850 4.052 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.079 -2.724 4.919 1.00 0.00 O ATOM 305 OD2 ASP A 19 22.348 -1.779 3.394 1.00 0.00 O ATOM 0 H ASP A 19 19.654 -2.517 2.081 1.00 0.00 H new ATOM 0 HA ASP A 19 18.599 -1.997 4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.427 -0.297 2.858 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.205 -0.082 4.583 1.00 0.00 H new ATOM 310 N LEU A 20 17.797 0.303 2.361 1.00 0.00 N ATOM 311 CA LEU A 20 16.847 1.371 2.067 1.00 0.00 C ATOM 312 C LEU A 20 15.423 0.832 1.953 1.00 0.00 C ATOM 313 O LEU A 20 14.456 1.569 2.145 1.00 0.00 O ATOM 314 CB LEU A 20 17.241 2.087 0.773 1.00 0.00 C ATOM 315 CG LEU A 20 17.269 3.613 0.861 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.389 4.075 1.781 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.428 4.223 -0.524 1.00 0.00 C ATOM 0 H LEU A 20 18.475 0.127 1.620 1.00 0.00 H new ATOM 0 HA LEU A 20 16.875 2.081 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.227 1.738 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.543 1.796 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 20 16.321 3.951 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.393 5.164 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.232 3.667 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.346 3.726 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.446 5.310 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.361 3.877 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.591 3.920 -1.153 1.00 0.00 H new ATOM 329 N THR A 21 15.299 -0.453 1.638 1.00 0.00 N ATOM 330 CA THR A 21 13.989 -1.080 1.498 1.00 0.00 C ATOM 331 C THR A 21 13.437 -1.485 2.859 1.00 0.00 C ATOM 332 O THR A 21 12.269 -1.242 3.166 1.00 0.00 O ATOM 333 CB THR A 21 14.083 -2.305 0.586 1.00 0.00 C ATOM 334 OG1 THR A 21 14.580 -1.944 -0.690 1.00 0.00 O ATOM 335 CG2 THR A 21 12.755 -3.002 0.381 1.00 0.00 C ATOM 0 H THR A 21 16.087 -1.080 1.475 1.00 0.00 H new ATOM 0 HA THR A 21 13.309 -0.355 1.050 1.00 0.00 H new ATOM 0 HB THR A 21 14.761 -2.991 1.094 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.536 -1.741 -0.623 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.893 -3.861 -0.275 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.368 -3.338 1.343 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.047 -2.309 -0.073 1.00 0.00 H new ATOM 343 N VAL A 22 14.286 -2.102 3.671 1.00 0.00 N ATOM 344 CA VAL A 22 13.892 -2.541 5.002 1.00 0.00 C ATOM 345 C VAL A 22 13.511 -1.352 5.879 1.00 0.00 C ATOM 346 O VAL A 22 12.508 -1.390 6.591 1.00 0.00 O ATOM 347 CB VAL A 22 15.025 -3.334 5.683 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.603 -3.799 7.070 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.438 -4.518 4.822 1.00 0.00 C ATOM 0 H VAL A 22 15.255 -2.310 3.429 1.00 0.00 H new ATOM 0 HA VAL A 22 13.025 -3.191 4.885 1.00 0.00 H new ATOM 0 HB VAL A 22 15.885 -2.673 5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.419 -4.356 7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.362 -2.933 7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.726 -4.441 6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.239 -5.067 5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.583 -5.178 4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.789 -4.159 3.854 1.00 0.00 H new ATOM 359 N ARG A 23 14.319 -0.297 5.821 1.00 0.00 N ATOM 360 CA ARG A 23 14.065 0.902 6.611 1.00 0.00 C ATOM 361 C ARG A 23 12.708 1.506 6.264 1.00 0.00 C ATOM 362 O ARG A 23 11.957 1.918 7.148 1.00 0.00 O ATOM 363 CB ARG A 23 15.171 1.934 6.380 1.00 0.00 C ATOM 364 CG ARG A 23 15.285 2.963 7.495 1.00 0.00 C ATOM 365 CD ARG A 23 16.412 2.622 8.459 1.00 0.00 C ATOM 366 NE ARG A 23 17.384 3.707 8.569 1.00 0.00 N ATOM 367 CZ ARG A 23 18.612 3.555 9.059 1.00 0.00 C ATOM 368 NH1 ARG A 23 19.022 2.367 9.484 1.00 0.00 N ATOM 369 NH2 ARG A 23 19.433 4.595 9.123 1.00 0.00 N ATOM 0 H ARG A 23 15.153 -0.249 5.236 1.00 0.00 H new ATOM 0 HA ARG A 23 14.057 0.618 7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 23 16.124 1.416 6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.984 2.450 5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.460 3.949 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.343 3.016 8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.995 2.407 9.443 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.916 1.716 8.122 1.00 0.00 H new ATOM 0 HE ARG A 23 17.105 4.635 8.252 1.00 0.00 H new ATOM 0 HH11 ARG A 23 18.395 1.564 9.436 1.00 0.00 H new ATOM 0 HH12 ARG A 23 19.964 2.257 9.859 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.123 5.510 8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 23 20.374 4.479 9.498 1.00 0.00 H new ATOM 383 N GLU A 24 12.399 1.556 4.973 1.00 0.00 N ATOM 384 CA GLU A 24 11.131 2.109 4.515 1.00 0.00 C ATOM 385 C GLU A 24 9.962 1.285 5.045 1.00 0.00 C ATOM 386 O GLU A 24 8.959 1.832 5.501 1.00 0.00 O ATOM 387 CB GLU A 24 11.089 2.150 2.986 1.00 0.00 C ATOM 388 CG GLU A 24 12.015 3.192 2.381 1.00 0.00 C ATOM 389 CD GLU A 24 12.181 3.025 0.883 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.153 2.946 0.177 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.338 2.973 0.416 1.00 0.00 O ATOM 0 H GLU A 24 13.008 1.221 4.227 1.00 0.00 H new ATOM 0 HA GLU A 24 11.044 3.125 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.357 1.168 2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.068 2.353 2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.622 4.187 2.591 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.992 3.127 2.861 1.00 0.00 H new ATOM 398 N THR A 25 10.103 -0.035 4.982 1.00 0.00 N ATOM 399 CA THR A 25 9.063 -0.939 5.457 1.00 0.00 C ATOM 400 C THR A 25 8.792 -0.727 6.944 1.00 0.00 C ATOM 401 O THR A 25 7.670 -0.418 7.343 1.00 0.00 O ATOM 402 CB THR A 25 9.466 -2.392 5.203 1.00 0.00 C ATOM 403 OG1 THR A 25 9.919 -2.561 3.872 1.00 0.00 O ATOM 404 CG2 THR A 25 8.339 -3.376 5.433 1.00 0.00 C ATOM 0 H THR A 25 10.928 -0.502 4.606 1.00 0.00 H new ATOM 0 HA THR A 25 8.149 -0.720 4.905 1.00 0.00 H new ATOM 0 HB THR A 25 10.260 -2.601 5.920 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.821 -2.189 3.784 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.693 -4.388 5.235 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.000 -3.306 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.511 -3.144 4.763 1.00 0.00 H new ATOM 412 N VAL A 26 9.829 -0.900 7.759 1.00 0.00 N ATOM 413 CA VAL A 26 9.706 -0.732 9.203 1.00 0.00 C ATOM 414 C VAL A 26 9.115 0.629 9.559 1.00 0.00 C ATOM 415 O VAL A 26 8.237 0.729 10.413 1.00 0.00 O ATOM 416 CB VAL A 26 11.069 -0.886 9.905 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.587 -2.309 9.760 1.00 0.00 C ATOM 418 CG2 VAL A 26 12.073 0.113 9.352 1.00 0.00 C ATOM 0 H VAL A 26 10.764 -1.157 7.443 1.00 0.00 H new ATOM 0 HA VAL A 26 9.033 -1.515 9.551 1.00 0.00 H new ATOM 0 HB VAL A 26 10.934 -0.679 10.967 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.550 -2.398 10.262 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.877 -3.002 10.211 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.705 -2.547 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 26 13.029 -0.012 9.861 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.206 -0.058 8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.705 1.126 9.515 1.00 0.00 H new ATOM 428 N ASN A 27 9.606 1.675 8.901 1.00 0.00 N ATOM 429 CA ASN A 27 9.128 3.031 9.153 1.00 0.00 C ATOM 430 C ASN A 27 7.615 3.129 8.973 1.00 0.00 C ATOM 431 O ASN A 27 6.933 3.813 9.736 1.00 0.00 O ATOM 432 CB ASN A 27 9.828 4.021 8.220 1.00 0.00 C ATOM 433 CG ASN A 27 11.070 4.626 8.845 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.983 3.912 9.257 1.00 0.00 O ATOM 435 ND2 ASN A 27 11.109 5.952 8.918 1.00 0.00 N ATOM 0 H ASN A 27 10.334 1.610 8.190 1.00 0.00 H new ATOM 0 HA ASN A 27 9.365 3.281 10.187 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.101 3.513 7.295 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.134 4.818 7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.919 6.417 9.328 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.329 6.505 8.564 1.00 0.00 H new ATOM 442 N VAL A 28 7.097 2.447 7.957 1.00 0.00 N ATOM 443 CA VAL A 28 5.666 2.462 7.674 1.00 0.00 C ATOM 444 C VAL A 28 4.865 1.850 8.820 1.00 0.00 C ATOM 445 O VAL A 28 3.933 2.467 9.337 1.00 0.00 O ATOM 446 CB VAL A 28 5.344 1.703 6.372 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.870 1.838 6.022 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.219 2.203 5.230 1.00 0.00 C ATOM 0 H VAL A 28 7.647 1.876 7.315 1.00 0.00 H new ATOM 0 HA VAL A 28 5.380 3.507 7.558 1.00 0.00 H new ATOM 0 HB VAL A 28 5.560 0.646 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.664 1.295 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.265 1.425 6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.623 2.891 5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.977 1.655 4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.039 3.266 5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.268 2.046 5.480 1.00 0.00 H new ATOM 458 N ILE A 29 5.227 0.631 9.208 1.00 0.00 N ATOM 459 CA ILE A 29 4.534 -0.065 10.287 1.00 0.00 C ATOM 460 C ILE A 29 4.871 0.536 11.649 1.00 0.00 C ATOM 461 O ILE A 29 4.038 0.549 12.554 1.00 0.00 O ATOM 462 CB ILE A 29 4.883 -1.566 10.302 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.388 -1.764 10.487 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.410 -2.233 9.019 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.804 -3.218 10.541 1.00 0.00 C ATOM 0 H ILE A 29 5.996 0.105 8.792 1.00 0.00 H new ATOM 0 HA ILE A 29 3.467 0.054 10.099 1.00 0.00 H new ATOM 0 HB ILE A 29 4.370 -2.032 11.143 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.914 -1.274 9.668 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.701 -1.270 11.407 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.664 -3.293 9.045 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.330 -2.121 8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.897 -1.764 8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.884 -3.283 10.674 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.306 -3.708 11.377 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.522 -3.712 9.611 1.00 0.00 H new ATOM 477 N THR A 30 6.096 1.029 11.790 1.00 0.00 N ATOM 478 CA THR A 30 6.539 1.627 13.046 1.00 0.00 C ATOM 479 C THR A 30 5.806 2.938 13.318 1.00 0.00 C ATOM 480 O THR A 30 5.605 3.318 14.472 1.00 0.00 O ATOM 481 CB THR A 30 8.050 1.867 13.016 1.00 0.00 C ATOM 482 OG1 THR A 30 8.747 0.648 12.828 1.00 0.00 O ATOM 483 CG2 THR A 30 8.582 2.507 14.281 1.00 0.00 C ATOM 0 H THR A 30 6.800 1.027 11.052 1.00 0.00 H new ATOM 0 HA THR A 30 6.305 0.931 13.852 1.00 0.00 H new ATOM 0 HB THR A 30 8.216 2.552 12.184 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.545 0.289 11.939 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.659 2.649 14.192 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.100 3.473 14.430 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.370 1.861 15.133 1.00 0.00 H new ATOM 491 N LEU A 31 5.414 3.627 12.252 1.00 0.00 N ATOM 492 CA LEU A 31 4.709 4.898 12.382 1.00 0.00 C ATOM 493 C LEU A 31 3.198 4.686 12.421 1.00 0.00 C ATOM 494 O LEU A 31 2.503 5.263 13.257 1.00 0.00 O ATOM 495 CB LEU A 31 5.075 5.829 11.225 1.00 0.00 C ATOM 496 CG LEU A 31 5.099 7.317 11.575 1.00 0.00 C ATOM 497 CD1 LEU A 31 6.196 7.609 12.587 1.00 0.00 C ATOM 498 CD2 LEU A 31 5.292 8.156 10.320 1.00 0.00 C ATOM 0 H LEU A 31 5.572 3.328 11.290 1.00 0.00 H new ATOM 0 HA LEU A 31 5.016 5.358 13.322 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.057 5.544 10.846 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.363 5.673 10.414 1.00 0.00 H new ATOM 0 HG LEU A 31 4.141 7.582 12.022 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.198 8.673 12.824 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.015 7.035 13.496 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.162 7.329 12.167 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.307 9.213 10.587 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.236 7.889 9.845 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.472 7.968 9.627 1.00 0.00 H new ATOM 510 N TYR A 32 2.696 3.859 11.510 1.00 0.00 N ATOM 511 CA TYR A 32 1.267 3.577 11.440 1.00 0.00 C ATOM 512 C TYR A 32 0.859 2.551 12.493 1.00 0.00 C ATOM 513 O TYR A 32 -0.133 2.733 13.197 1.00 0.00 O ATOM 514 CB TYR A 32 0.894 3.069 10.046 1.00 0.00 C ATOM 515 CG TYR A 32 1.100 4.092 8.952 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.739 5.420 9.139 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.657 3.729 7.732 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.926 6.358 8.141 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.848 4.661 6.729 1.00 0.00 C ATOM 520 CZ TYR A 32 1.480 5.973 6.939 1.00 0.00 C ATOM 521 OH TYR A 32 1.668 6.904 5.943 1.00 0.00 O ATOM 0 H TYR A 32 3.257 3.373 10.811 1.00 0.00 H new ATOM 0 HA TYR A 32 0.731 4.505 11.638 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.489 2.184 9.820 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.151 2.759 10.049 1.00 0.00 H new ATOM 0 HD1 TYR A 32 0.305 5.725 10.080 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.945 2.702 7.564 1.00 0.00 H new ATOM 0 HE1 TYR A 32 0.640 7.387 8.302 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.283 4.363 5.786 1.00 0.00 H new ATOM 0 HH TYR A 32 2.491 6.697 5.453 1.00 0.00 H new ATOM 531 N LYS A 33 1.633 1.473 12.592 1.00 0.00 N ATOM 532 CA LYS A 33 1.362 0.408 13.555 1.00 0.00 C ATOM 533 C LYS A 33 0.110 -0.386 13.172 1.00 0.00 C ATOM 534 O LYS A 33 -0.386 -1.193 13.958 1.00 0.00 O ATOM 535 CB LYS A 33 1.235 0.987 14.977 1.00 0.00 C ATOM 536 CG LYS A 33 -0.197 1.207 15.458 1.00 0.00 C ATOM 537 CD LYS A 33 -0.659 0.079 16.368 1.00 0.00 C ATOM 538 CE LYS A 33 -0.706 0.519 17.823 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.482 -0.620 18.755 1.00 0.00 N ATOM 0 H LYS A 33 2.458 1.313 12.013 1.00 0.00 H new ATOM 0 HA LYS A 33 2.205 -0.283 13.539 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.737 0.315 15.673 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.765 1.939 15.014 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.261 2.155 15.991 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.864 1.279 14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.648 -0.259 16.057 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.015 -0.771 16.266 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.051 1.284 17.996 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.673 0.975 18.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.522 -0.278 19.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.219 -1.339 18.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.452 -1.040 18.572 1.00 0.00 H new ATOM 553 N ASP A 34 -0.396 -0.154 11.963 1.00 0.00 N ATOM 554 CA ASP A 34 -1.587 -0.851 11.487 1.00 0.00 C ATOM 555 C ASP A 34 -1.274 -1.711 10.264 1.00 0.00 C ATOM 556 O ASP A 34 -1.996 -2.663 9.965 1.00 0.00 O ATOM 557 CB ASP A 34 -2.689 0.154 11.147 1.00 0.00 C ATOM 558 CG ASP A 34 -2.877 1.196 12.233 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.275 0.819 13.355 1.00 0.00 O ATOM 560 OD2 ASP A 34 -2.627 2.389 11.960 1.00 0.00 O ATOM 0 H ASP A 34 -0.001 0.510 11.297 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.932 -1.507 12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.446 0.652 10.208 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.627 -0.379 10.992 1.00 0.00 H new ATOM 565 N LEU A 35 -0.199 -1.372 9.557 1.00 0.00 N ATOM 566 CA LEU A 35 0.200 -2.114 8.369 1.00 0.00 C ATOM 567 C LEU A 35 1.068 -3.312 8.742 1.00 0.00 C ATOM 568 O LEU A 35 1.640 -3.363 9.830 1.00 0.00 O ATOM 569 CB LEU A 35 0.960 -1.195 7.411 1.00 0.00 C ATOM 570 CG LEU A 35 0.104 -0.516 6.339 1.00 0.00 C ATOM 571 CD1 LEU A 35 -0.718 -1.544 5.576 1.00 0.00 C ATOM 572 CD2 LEU A 35 -0.801 0.534 6.966 1.00 0.00 C ATOM 0 H LEU A 35 0.410 -0.587 9.788 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.699 -2.483 7.876 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.461 -0.423 7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.738 -1.776 6.917 1.00 0.00 H new ATOM 0 HG LEU A 35 0.770 -0.020 5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.319 -1.040 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.051 -2.258 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.374 -2.072 6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.402 1.007 6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.458 0.060 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.192 1.289 7.463 1.00 0.00 H new ATOM 584 N LYS A 36 1.162 -4.271 7.828 1.00 0.00 N ATOM 585 CA LYS A 36 1.960 -5.470 8.054 1.00 0.00 C ATOM 586 C LYS A 36 2.496 -6.015 6.730 1.00 0.00 C ATOM 587 O LYS A 36 1.738 -6.203 5.779 1.00 0.00 O ATOM 588 CB LYS A 36 1.123 -6.539 8.762 1.00 0.00 C ATOM 589 CG LYS A 36 1.478 -6.716 10.229 1.00 0.00 C ATOM 590 CD LYS A 36 0.385 -7.458 10.980 1.00 0.00 C ATOM 591 CE LYS A 36 0.661 -7.491 12.475 1.00 0.00 C ATOM 592 NZ LYS A 36 -0.526 -7.950 13.249 1.00 0.00 N ATOM 0 H LYS A 36 0.695 -4.241 6.922 1.00 0.00 H new ATOM 0 HA LYS A 36 2.805 -5.206 8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.068 -6.275 8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.254 -7.491 8.248 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.416 -7.264 10.314 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.637 -5.740 10.687 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.575 -6.976 10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.308 -8.477 10.600 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.503 -8.154 12.674 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.952 -6.496 12.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.297 -7.958 14.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.322 -7.303 13.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.789 -8.909 12.945 1.00 0.00 H new ATOM 606 N PRO A 37 3.814 -6.272 6.647 1.00 0.00 N ATOM 607 CA PRO A 37 4.436 -6.791 5.426 1.00 0.00 C ATOM 608 C PRO A 37 4.115 -8.261 5.183 1.00 0.00 C ATOM 609 O PRO A 37 3.935 -9.033 6.125 1.00 0.00 O ATOM 610 CB PRO A 37 5.931 -6.606 5.688 1.00 0.00 C ATOM 611 CG PRO A 37 6.063 -6.671 7.170 1.00 0.00 C ATOM 612 CD PRO A 37 4.799 -6.074 7.728 1.00 0.00 C ATOM 0 HA PRO A 37 4.075 -6.276 4.536 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.518 -7.386 5.203 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.286 -5.652 5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.189 -7.700 7.505 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.938 -6.116 7.508 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.492 -6.573 8.647 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.926 -5.018 7.966 1.00 0.00 H new ATOM 620 N VAL A 38 4.049 -8.639 3.911 1.00 0.00 N ATOM 621 CA VAL A 38 3.753 -10.010 3.536 1.00 0.00 C ATOM 622 C VAL A 38 4.695 -10.490 2.433 1.00 0.00 C ATOM 623 O VAL A 38 5.074 -9.719 1.556 1.00 0.00 O ATOM 624 CB VAL A 38 2.293 -10.170 3.064 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.346 -9.426 3.990 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.131 -9.697 1.629 1.00 0.00 C ATOM 0 H VAL A 38 4.198 -8.010 3.122 1.00 0.00 H new ATOM 0 HA VAL A 38 3.899 -10.620 4.428 1.00 0.00 H new ATOM 0 HB VAL A 38 2.040 -11.230 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.321 -9.551 3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.436 -9.826 5.000 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.600 -8.366 3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.093 -9.820 1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.408 -8.645 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.776 -10.286 0.977 1.00 0.00 H new ATOM 636 N LEU A 39 5.066 -11.760 2.484 1.00 0.00 N ATOM 637 CA LEU A 39 5.967 -12.330 1.488 1.00 0.00 C ATOM 638 C LEU A 39 5.194 -12.920 0.315 1.00 0.00 C ATOM 639 O LEU A 39 4.761 -14.070 0.356 1.00 0.00 O ATOM 640 CB LEU A 39 6.856 -13.400 2.122 1.00 0.00 C ATOM 641 CG LEU A 39 8.218 -13.610 1.446 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.066 -14.460 0.194 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.872 -12.280 1.109 1.00 0.00 C ATOM 0 H LEU A 39 4.759 -12.416 3.202 1.00 0.00 H new ATOM 0 HA LEU A 39 6.596 -11.524 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.025 -13.136 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.316 -14.347 2.116 1.00 0.00 H new ATOM 0 HG LEU A 39 8.865 -14.136 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.041 -14.599 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.651 -15.431 0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.397 -13.960 -0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.835 -12.459 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.229 -11.720 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.022 -11.706 2.024 1.00 0.00 H new ATOM 655 N ASP A 40 5.034 -12.120 -0.732 1.00 0.00 N ATOM 656 CA ASP A 40 4.325 -12.550 -1.928 1.00 0.00 C ATOM 657 C ASP A 40 5.265 -13.290 -2.874 1.00 0.00 C ATOM 658 O ASP A 40 6.486 -13.180 -2.759 1.00 0.00 O ATOM 659 CB ASP A 40 3.700 -11.350 -2.637 1.00 0.00 C ATOM 660 CG ASP A 40 2.186 -11.350 -2.540 1.00 0.00 C ATOM 661 OD1 ASP A 40 1.664 -11.210 -1.413 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.524 -11.480 -3.590 1.00 0.00 O ATOM 0 H ASP A 40 5.388 -11.165 -0.775 1.00 0.00 H new ATOM 0 HA ASP A 40 3.530 -13.232 -1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.090 -10.430 -2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.995 -11.356 -3.686 1.00 0.00 H new ATOM 667 N SER A 41 4.690 -14.030 -3.806 1.00 0.00 N ATOM 668 CA SER A 41 5.475 -14.780 -4.772 1.00 0.00 C ATOM 669 C SER A 41 4.606 -15.210 -5.948 1.00 0.00 C ATOM 670 O SER A 41 3.878 -16.200 -5.868 1.00 0.00 O ATOM 671 CB SER A 41 6.103 -16.000 -4.098 1.00 0.00 C ATOM 672 OG SER A 41 6.469 -16.990 -5.051 1.00 0.00 O ATOM 0 H SER A 41 3.681 -14.128 -3.915 1.00 0.00 H new ATOM 0 HA SER A 41 6.270 -14.139 -5.152 1.00 0.00 H new ATOM 0 HB2 SER A 41 6.984 -15.693 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.399 -16.425 -3.383 1.00 0.00 H new ATOM 0 HG SER A 41 6.869 -17.756 -4.589 1.00 0.00 H new ATOM 678 N TYR A 42 4.681 -14.450 -7.037 1.00 0.00 N ATOM 679 CA TYR A 42 3.891 -14.750 -8.228 1.00 0.00 C ATOM 680 C TYR A 42 4.697 -14.510 -9.500 1.00 0.00 C ATOM 681 O TYR A 42 5.776 -13.920 -9.464 1.00 0.00 O ATOM 682 CB TYR A 42 2.623 -13.900 -8.249 1.00 0.00 C ATOM 683 CG TYR A 42 1.525 -14.460 -9.120 1.00 0.00 C ATOM 684 CD1 TYR A 42 1.192 -15.810 -9.060 1.00 0.00 C ATOM 685 CD2 TYR A 42 0.822 -13.650 -10.000 1.00 0.00 C ATOM 686 CE1 TYR A 42 0.189 -16.330 -9.854 1.00 0.00 C ATOM 687 CE2 TYR A 42 -0.182 -14.170 -10.790 1.00 0.00 C ATOM 688 CZ TYR A 42 -0.494 -15.510 -10.720 1.00 0.00 C ATOM 689 OH TYR A 42 -1.494 -16.030 -11.510 1.00 0.00 O ATOM 0 H TYR A 42 5.277 -13.626 -7.120 1.00 0.00 H new ATOM 0 HA TYR A 42 3.617 -15.804 -8.191 1.00 0.00 H new ATOM 0 HB2 TYR A 42 2.249 -13.798 -7.230 1.00 0.00 H new ATOM 0 HB3 TYR A 42 2.875 -12.898 -8.598 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.726 -16.460 -8.383 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.064 -12.600 -10.067 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.058 -17.380 -9.795 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.725 -13.525 -11.465 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.877 -15.318 -12.064 1.00 0.00 H new ATOM 790 N ARG A 50 8.403 -14.850 -8.718 1.00 0.00 N ATOM 791 CA ARG A 50 9.467 -14.160 -7.998 1.00 0.00 C ATOM 792 C ARG A 50 9.023 -13.800 -6.583 1.00 0.00 C ATOM 793 O ARG A 50 7.914 -13.300 -6.373 1.00 0.00 O ATOM 794 CB ARG A 50 9.883 -12.890 -8.754 1.00 0.00 C ATOM 795 CG ARG A 50 10.981 -12.100 -8.061 1.00 0.00 C ATOM 796 CD ARG A 50 10.559 -10.660 -7.799 1.00 0.00 C ATOM 797 NE ARG A 50 11.193 -9.734 -8.727 1.00 0.00 N ATOM 798 CZ ARG A 50 10.749 -8.500 -8.958 1.00 0.00 C ATOM 799 NH1 ARG A 50 9.669 -8.049 -8.332 1.00 0.00 N ATOM 800 NH2 ARG A 50 11.386 -7.716 -9.817 1.00 0.00 N ATOM 0 HA ARG A 50 10.322 -14.833 -7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.221 -13.166 -9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.010 -12.249 -8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.236 -12.582 -7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.880 -12.109 -8.677 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.476 -10.577 -7.886 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.819 -10.385 -6.777 1.00 0.00 H new ATOM 0 HE ARG A 50 12.024 -10.048 -9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 50 9.175 -8.648 -7.671 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.333 -7.103 -8.512 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.216 -8.058 -10.301 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.046 -6.771 -9.994 1.00 0.00 H new ATOM 814 N GLU A 51 9.903 -14.050 -5.618 1.00 0.00 N ATOM 815 CA GLU A 51 9.626 -13.760 -4.215 1.00 0.00 C ATOM 816 C GLU A 51 9.810 -12.270 -3.906 1.00 0.00 C ATOM 817 O GLU A 51 10.925 -11.760 -3.966 1.00 0.00 O ATOM 818 CB GLU A 51 10.537 -14.600 -3.313 1.00 0.00 C ATOM 819 CG GLU A 51 9.821 -15.190 -2.114 1.00 0.00 C ATOM 820 CD GLU A 51 10.116 -16.670 -1.935 1.00 0.00 C ATOM 821 OE1 GLU A 51 11.294 -17.020 -1.712 1.00 0.00 O ATOM 822 OE2 GLU A 51 9.167 -17.480 -2.017 1.00 0.00 O ATOM 0 H GLU A 51 10.823 -14.457 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 51 8.586 -14.019 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.972 -15.408 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.363 -13.979 -2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.119 -14.651 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.747 -15.048 -2.229 1.00 0.00 H new ATOM 829 N LEU A 52 8.720 -11.600 -3.560 1.00 0.00 N ATOM 830 CA LEU A 52 8.784 -10.180 -3.226 1.00 0.00 C ATOM 831 C LEU A 52 7.763 -9.828 -2.142 1.00 0.00 C ATOM 832 O LEU A 52 6.635 -10.320 -2.149 1.00 0.00 O ATOM 833 CB LEU A 52 8.597 -9.320 -4.482 1.00 0.00 C ATOM 834 CG LEU A 52 7.165 -9.179 -5.001 1.00 0.00 C ATOM 835 CD1 LEU A 52 6.484 -10.530 -5.098 1.00 0.00 C ATOM 836 CD2 LEU A 52 6.371 -8.237 -4.114 1.00 0.00 C ATOM 0 H LEU A 52 7.788 -12.010 -3.503 1.00 0.00 H new ATOM 0 HA LEU A 52 9.773 -9.964 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.985 -8.323 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.210 -9.741 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 52 7.207 -8.755 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.468 -10.399 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.041 -11.170 -5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.453 -10.993 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.354 -8.147 -4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.343 -8.631 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.845 -7.255 -4.110 1.00 0.00 H new ATOM 848 N MET A 53 8.185 -8.989 -1.199 1.00 0.00 N ATOM 849 CA MET A 53 7.334 -8.576 -0.083 1.00 0.00 C ATOM 850 C MET A 53 6.341 -7.486 -0.492 1.00 0.00 C ATOM 851 O MET A 53 6.557 -6.768 -1.468 1.00 0.00 O ATOM 852 CB MET A 53 8.211 -8.075 1.069 1.00 0.00 C ATOM 853 CG MET A 53 7.451 -7.796 2.355 1.00 0.00 C ATOM 854 SD MET A 53 7.129 -6.040 2.605 1.00 0.00 S ATOM 855 CE MET A 53 8.799 -5.393 2.620 1.00 0.00 C ATOM 0 H MET A 53 9.119 -8.578 -1.185 1.00 0.00 H new ATOM 0 HA MET A 53 6.755 -9.443 0.236 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.984 -8.816 1.271 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.718 -7.163 0.755 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.504 -8.336 2.337 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.022 -8.181 3.200 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.775 -4.329 2.855 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.386 -5.918 3.374 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.254 -5.538 1.640 1.00 0.00 H new ATOM 865 N ASN A 54 5.254 -7.366 0.275 1.00 0.00 N ATOM 866 CA ASN A 54 4.221 -6.363 0.012 1.00 0.00 C ATOM 867 C ASN A 54 3.671 -5.802 1.319 1.00 0.00 C ATOM 868 O ASN A 54 3.813 -6.416 2.376 1.00 0.00 O ATOM 869 CB ASN A 54 3.069 -6.966 -0.796 1.00 0.00 C ATOM 870 CG ASN A 54 3.522 -7.560 -2.109 1.00 0.00 C ATOM 871 OD1 ASN A 54 4.482 -7.092 -2.715 1.00 0.00 O ATOM 872 ND2 ASN A 54 2.825 -8.597 -2.557 1.00 0.00 N ATOM 0 H ASN A 54 5.067 -7.955 1.087 1.00 0.00 H new ATOM 0 HA ASN A 54 4.681 -5.559 -0.563 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.581 -7.739 -0.202 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.324 -6.194 -0.990 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.080 -9.040 -3.440 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.035 -8.951 -2.018 1.00 0.00 H new ATOM 879 N LEU A 55 3.038 -4.635 1.240 1.00 0.00 N ATOM 880 CA LEU A 55 2.463 -3.998 2.419 1.00 0.00 C ATOM 881 C LEU A 55 0.946 -4.159 2.439 1.00 0.00 C ATOM 882 O LEU A 55 0.269 -3.865 1.454 1.00 0.00 O ATOM 883 CB LEU A 55 2.838 -2.514 2.456 1.00 0.00 C ATOM 884 CG LEU A 55 4.077 -2.179 3.291 1.00 0.00 C ATOM 885 CD1 LEU A 55 3.752 -2.237 4.775 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.221 -3.127 2.956 1.00 0.00 C ATOM 0 H LEU A 55 2.911 -4.113 0.373 1.00 0.00 H new ATOM 0 HA LEU A 55 2.870 -4.488 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.003 -2.171 1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.991 -1.951 2.848 1.00 0.00 H new ATOM 0 HG LEU A 55 4.391 -1.164 3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.644 -1.996 5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.966 -1.517 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.412 -3.240 5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.093 -2.873 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.918 -4.152 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.472 -3.035 1.899 1.00 0.00 H new ATOM 898 N THR A 56 0.418 -4.627 3.566 1.00 0.00 N ATOM 899 CA THR A 56 -1.019 -4.826 3.710 1.00 0.00 C ATOM 900 C THR A 56 -1.474 -4.498 5.129 1.00 0.00 C ATOM 901 O THR A 56 -0.682 -4.539 6.069 1.00 0.00 O ATOM 902 CB THR A 56 -1.395 -6.268 3.358 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.799 -6.404 3.233 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.927 -7.282 4.381 1.00 0.00 C ATOM 0 H THR A 56 0.963 -4.875 4.391 1.00 0.00 H new ATOM 0 HA THR A 56 -1.525 -4.150 3.021 1.00 0.00 H new ATOM 0 HB THR A 56 -0.890 -6.472 2.414 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.019 -7.332 3.006 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.228 -8.281 4.067 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.159 -7.240 4.465 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.375 -7.056 5.349 1.00 0.00 H new ATOM 912 N GLY A 57 -2.754 -4.173 5.277 1.00 0.00 N ATOM 913 CA GLY A 57 -3.288 -3.845 6.586 1.00 0.00 C ATOM 914 C GLY A 57 -4.488 -2.923 6.509 1.00 0.00 C ATOM 915 O GLY A 57 -5.293 -3.017 5.583 1.00 0.00 O ATOM 0 H GLY A 57 -3.431 -4.131 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.572 -4.764 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.509 -3.373 7.185 1.00 0.00 H new ATOM 919 N THR A 58 -4.608 -2.029 7.486 1.00 0.00 N ATOM 920 CA THR A 58 -5.719 -1.085 7.526 1.00 0.00 C ATOM 921 C THR A 58 -5.296 0.228 8.175 1.00 0.00 C ATOM 922 O THR A 58 -4.969 0.267 9.361 1.00 0.00 O ATOM 923 CB THR A 58 -6.898 -1.682 8.297 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.493 -2.097 9.589 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.525 -2.873 7.609 1.00 0.00 C ATOM 0 H THR A 58 -3.950 -1.939 8.260 1.00 0.00 H new ATOM 0 HA THR A 58 -6.025 -0.884 6.499 1.00 0.00 H new ATOM 0 HB THR A 58 -7.639 -0.884 8.351 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.861 -1.446 9.958 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.354 -3.246 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.894 -2.574 6.628 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.780 -3.660 7.492 1.00 0.00 H new ATOM 933 N ILE A 59 -5.308 1.303 7.394 1.00 0.00 N ATOM 934 CA ILE A 59 -4.929 2.616 7.903 1.00 0.00 C ATOM 935 C ILE A 59 -6.154 3.393 8.379 1.00 0.00 C ATOM 936 O ILE A 59 -7.243 3.251 7.824 1.00 0.00 O ATOM 937 CB ILE A 59 -4.185 3.447 6.839 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.974 3.470 5.530 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.789 2.888 6.612 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.398 4.410 4.494 1.00 0.00 C ATOM 0 H ILE A 59 -5.575 1.291 6.410 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.258 2.445 8.745 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.092 4.471 7.201 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.006 2.462 5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.003 3.761 5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.276 3.485 5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.227 2.922 7.546 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.862 1.856 6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.008 4.375 3.592 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.391 5.426 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.379 4.107 4.255 1.00 0.00 H new ATOM 952 N PRO A 60 -5.992 4.224 9.424 1.00 0.00 N ATOM 953 CA PRO A 60 -7.092 5.020 9.977 1.00 0.00 C ATOM 954 C PRO A 60 -7.547 6.125 9.032 1.00 0.00 C ATOM 955 O PRO A 60 -6.789 7.042 8.718 1.00 0.00 O ATOM 956 CB PRO A 60 -6.494 5.620 11.251 1.00 0.00 C ATOM 957 CG PRO A 60 -5.027 5.652 11.002 1.00 0.00 C ATOM 958 CD PRO A 60 -4.728 4.450 10.150 1.00 0.00 C ATOM 0 HA PRO A 60 -7.981 4.414 10.151 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.885 6.620 11.439 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.734 5.014 12.125 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.737 6.572 10.495 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.471 5.615 11.939 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.900 4.638 9.467 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.452 3.587 10.755 1.00 0.00 H new ATOM 966 N VAL A 61 -8.793 6.028 8.586 1.00 0.00 N ATOM 967 CA VAL A 61 -9.362 7.016 7.680 1.00 0.00 C ATOM 968 C VAL A 61 -10.470 7.806 8.373 1.00 0.00 C ATOM 969 O VAL A 61 -11.550 7.275 8.629 1.00 0.00 O ATOM 970 CB VAL A 61 -9.914 6.343 6.403 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.970 7.209 5.731 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.781 6.039 5.436 1.00 0.00 C ATOM 0 H VAL A 61 -9.430 5.272 8.838 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.566 7.703 7.393 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.390 5.407 6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.337 6.706 4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.798 7.374 6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.532 8.168 5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.184 5.565 4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.279 6.966 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.067 5.367 5.912 1.00 0.00 H new ATOM 982 N PRO A 62 -10.220 9.090 8.687 1.00 0.00 N ATOM 983 CA PRO A 62 -11.210 9.944 9.352 1.00 0.00 C ATOM 984 C PRO A 62 -12.310 10.397 8.405 1.00 0.00 C ATOM 985 O PRO A 62 -12.090 10.565 7.207 1.00 0.00 O ATOM 986 CB PRO A 62 -10.380 11.139 9.819 1.00 0.00 C ATOM 987 CG PRO A 62 -9.257 11.222 8.845 1.00 0.00 C ATOM 988 CD PRO A 62 -8.962 9.808 8.420 1.00 0.00 C ATOM 0 HA PRO A 62 -11.727 9.423 10.158 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.971 12.055 9.821 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.013 10.994 10.835 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.530 11.837 7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.380 11.682 9.301 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.688 9.756 7.366 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.132 9.385 8.986 1.00 0.00 H new ATOM 996 N TYR A 63 -13.510 10.591 8.950 1.00 0.00 N ATOM 997 CA TYR A 63 -14.650 11.024 8.153 1.00 0.00 C ATOM 998 C TYR A 63 -15.260 12.304 8.719 1.00 0.00 C ATOM 999 O TYR A 63 -16.440 12.574 8.528 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.710 9.923 8.107 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.720 10.101 6.998 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -16.350 9.967 5.666 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -18.050 10.402 7.284 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -17.270 10.129 4.650 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.980 10.566 6.273 1.00 0.00 C ATOM 1006 CZ TYR A 63 -18.580 10.428 4.958 1.00 0.00 C ATOM 1007 OH TYR A 63 -19.510 10.590 3.949 1.00 0.00 O ATOM 0 H TYR A 63 -13.715 10.455 9.940 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.297 11.228 7.142 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.216 8.959 7.985 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -16.234 9.894 9.063 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.325 9.732 5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.360 10.509 8.313 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.965 10.022 3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -20.008 10.799 6.509 1.00 0.00 H new ATOM 0 HH TYR A 63 -20.385 10.796 4.340 1.00 0.00 H new ATOM 1017 N ARG A 64 -14.430 13.085 9.419 1.00 0.00 N ATOM 1018 CA ARG A 64 -14.870 14.348 10.027 1.00 0.00 C ATOM 1019 C ARG A 64 -15.500 14.121 11.394 1.00 0.00 C ATOM 1020 O ARG A 64 -15.360 14.939 12.302 1.00 0.00 O ATOM 1021 CB ARG A 64 -15.840 15.101 9.112 1.00 0.00 C ATOM 1022 CG ARG A 64 -15.440 15.082 7.646 1.00 0.00 C ATOM 1023 CD ARG A 64 -15.780 16.393 6.957 1.00 0.00 C ATOM 1024 NE ARG A 64 -15.000 17.511 7.488 1.00 0.00 N ATOM 1025 CZ ARG A 64 -14.840 18.669 6.854 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -15.400 18.867 5.666 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -14.120 19.633 7.408 1.00 0.00 N ATOM 0 H ARG A 64 -13.447 12.865 9.579 1.00 0.00 H new ATOM 0 HA ARG A 64 -13.980 14.963 10.162 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -16.834 14.665 9.214 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.911 16.136 9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -14.370 14.893 7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -15.949 14.262 7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -15.595 16.298 5.887 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -16.843 16.602 7.080 1.00 0.00 H new ATOM 0 HE ARG A 64 -14.553 17.396 8.397 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -15.956 18.129 5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -15.274 19.757 5.185 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.688 19.487 8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.997 20.521 6.922 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.210 13.010 11.533 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.860 12.692 12.791 1.00 0.00 C ATOM 1043 C GLY A 65 -16.380 11.381 13.385 1.00 0.00 C ATOM 1044 O GLY A 65 -16.480 11.165 14.593 1.00 0.00 O ATOM 0 H GLY A 65 -16.348 12.320 10.795 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -16.677 13.497 13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.938 12.642 12.636 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.850 10.504 12.536 1.00 0.00 N ATOM 1049 CA ASN A 66 -15.350 9.209 12.985 1.00 0.00 C ATOM 1050 C ASN A 66 -14.060 8.846 12.260 1.00 0.00 C ATOM 1051 O ASN A 66 -13.410 9.706 11.667 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.410 8.126 12.751 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.790 8.562 13.188 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -18.630 8.937 12.364 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -18.050 8.515 14.491 1.00 0.00 N ATOM 0 H ASN A 66 -15.756 10.667 11.534 1.00 0.00 H new ATOM 0 HA ASN A 66 -15.137 9.274 14.052 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.433 7.867 11.692 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.129 7.224 13.294 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.968 8.794 14.838 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.332 8.200 15.143 1.00 0.00 H new ATOM 1062 N THR A 67 -13.690 7.570 12.313 1.00 0.00 N ATOM 1063 CA THR A 67 -12.470 7.097 11.661 1.00 0.00 C ATOM 1064 C THR A 67 -12.550 5.598 11.392 1.00 0.00 C ATOM 1065 O THR A 67 -12.600 4.793 12.322 1.00 0.00 O ATOM 1066 CB THR A 67 -11.250 7.407 12.527 1.00 0.00 C ATOM 1067 OG1 THR A 67 -11.200 8.787 12.846 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.944 7.036 11.866 1.00 0.00 C ATOM 0 H THR A 67 -14.216 6.844 12.800 1.00 0.00 H new ATOM 0 HA THR A 67 -12.369 7.617 10.708 1.00 0.00 H new ATOM 0 HB THR A 67 -11.367 6.802 13.426 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.790 9.284 12.241 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.117 7.281 12.532 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.934 5.967 11.654 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.837 7.592 10.935 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.560 5.231 10.115 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.630 3.828 9.725 1.00 0.00 C ATOM 1078 C TYR A 68 -11.240 3.276 9.431 1.00 0.00 C ATOM 1079 O TYR A 68 -10.240 3.966 9.610 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.530 3.662 8.501 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.980 3.414 8.848 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.850 4.472 9.095 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.480 2.121 8.932 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -17.170 4.249 9.416 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.810 1.890 9.251 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.650 2.957 9.492 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.970 2.731 9.811 1.00 0.00 O ATOM 0 H TYR A 68 -12.521 5.885 9.333 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.055 3.265 10.556 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.460 4.558 7.884 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.162 2.831 7.899 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.483 5.486 9.034 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.824 1.283 8.746 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.829 5.083 9.608 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.186 0.879 9.310 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.144 1.767 9.821 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.190 2.026 8.984 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.921 1.380 8.672 1.00 0.00 C ATOM 1099 C ASN A 69 -9.900 0.886 7.229 1.00 0.00 C ATOM 1100 O ASN A 69 -10.300 -0.239 6.943 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.663 0.205 9.622 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.390 0.344 10.946 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.040 1.192 11.770 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.400 -0.491 11.157 1.00 0.00 N ATOM 0 H ASN A 69 -12.011 1.441 8.830 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.132 2.121 8.801 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.974 -0.721 9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.592 0.124 9.808 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.924 -0.447 12.031 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.653 -1.176 10.445 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.420 1.732 6.324 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.345 1.380 4.917 1.00 0.00 C ATOM 1113 C ILE A 70 -8.221 0.371 4.667 1.00 0.00 C ATOM 1114 O ILE A 70 -7.104 0.543 5.155 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.134 2.647 4.053 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.040 2.619 2.825 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.677 2.805 3.636 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.500 2.436 3.150 1.00 0.00 C ATOM 0 H ILE A 70 -9.077 2.667 6.544 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.289 0.917 4.632 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.400 3.509 4.665 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.915 3.549 2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.720 1.811 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.567 3.705 3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.051 2.887 4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.369 1.937 3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.080 2.426 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.640 1.492 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.838 3.257 3.782 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.503 -0.700 3.905 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.510 -1.731 3.602 1.00 0.00 C ATOM 1132 C PRO A 71 -6.525 -1.289 2.524 1.00 0.00 C ATOM 1133 O PRO A 71 -6.831 -0.417 1.711 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.366 -2.892 3.102 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.546 -2.236 2.475 1.00 0.00 C ATOM 1136 CD PRO A 71 -9.810 -0.994 3.283 1.00 0.00 C ATOM 0 HA PRO A 71 -6.890 -1.975 4.465 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.823 -3.505 2.383 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.664 -3.548 3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.346 -1.988 1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.411 -2.899 2.485 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.149 -0.171 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.583 -1.161 4.033 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.342 -1.895 2.524 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.314 -1.558 1.544 1.00 0.00 C ATOM 1146 C ILE A 72 -3.548 -2.795 1.089 1.00 0.00 C ATOM 1147 O ILE A 72 -3.505 -3.809 1.785 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.310 -0.534 2.111 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.049 0.652 2.736 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.358 -0.062 1.020 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -4.729 1.547 1.722 1.00 0.00 C ATOM 0 H ILE A 72 -5.071 -2.620 3.189 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.832 -1.122 0.690 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.723 -1.019 2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.796 0.276 3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.341 1.246 3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.656 0.660 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.808 -0.915 0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.928 0.407 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.232 2.365 2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.984 1.953 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.462 0.968 1.159 1.00 0.00 H new ATOM 1163 N CYS A 73 -2.944 -2.695 -0.090 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.172 -3.792 -0.661 1.00 0.00 C ATOM 1165 C CYS A 73 -1.153 -3.255 -1.662 1.00 0.00 C ATOM 1166 O CYS A 73 -1.430 -3.162 -2.858 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.110 -4.797 -1.339 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.277 -6.024 -2.379 1.00 0.00 S ATOM 0 H CYS A 73 -2.975 -1.858 -0.673 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.635 -4.301 0.140 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.679 -5.319 -0.570 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.827 -4.249 -1.950 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.161 -6.822 -2.900 1.00 0.00 H new ATOM 1174 N LEU A 74 0.022 -2.893 -1.160 1.00 0.00 N ATOM 1175 CA LEU A 74 1.082 -2.353 -2.004 1.00 0.00 C ATOM 1176 C LEU A 74 2.138 -3.409 -2.312 1.00 0.00 C ATOM 1177 O LEU A 74 2.704 -4.017 -1.404 1.00 0.00 O ATOM 1178 CB LEU A 74 1.737 -1.152 -1.313 1.00 0.00 C ATOM 1179 CG LEU A 74 1.831 0.117 -2.151 1.00 0.00 C ATOM 1180 CD1 LEU A 74 2.321 -0.210 -3.544 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.482 0.817 -2.205 1.00 0.00 C ATOM 0 H LEU A 74 0.265 -2.964 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 74 0.635 -2.035 -2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.176 -0.927 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.742 -1.437 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 74 2.548 0.793 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.383 0.706 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.307 -0.671 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.626 -0.901 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.565 1.722 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.256 0.151 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.168 1.081 -1.195 1.00 0.00 H new ATOM 1193 N TRP A 75 2.411 -3.614 -3.598 1.00 0.00 N ATOM 1194 CA TRP A 75 3.413 -4.588 -4.014 1.00 0.00 C ATOM 1195 C TRP A 75 4.811 -4.004 -3.858 1.00 0.00 C ATOM 1196 O TRP A 75 5.169 -3.042 -4.534 1.00 0.00 O ATOM 1197 CB TRP A 75 3.175 -5.023 -5.461 1.00 0.00 C ATOM 1198 CG TRP A 75 2.068 -6.020 -5.593 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.731 -5.756 -5.605 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.198 -7.441 -5.725 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.020 -6.926 -5.725 1.00 0.00 N ATOM 1202 CE2 TRP A 75 0.898 -7.973 -5.806 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.287 -8.316 -5.784 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 0.657 -9.338 -5.940 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.046 -9.671 -5.918 1.00 0.00 C ATOM 1206 CH2 TRP A 75 1.741 -10.170 -5.995 1.00 0.00 C ATOM 0 H TRP A 75 1.955 -3.121 -4.365 1.00 0.00 H new ATOM 0 HA TRP A 75 3.327 -5.467 -3.375 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.942 -4.146 -6.065 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.093 -5.452 -5.862 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.294 -4.771 -5.531 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.997 -7.002 -5.750 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.298 -7.940 -5.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -0.349 -9.726 -5.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 3.880 -10.356 -5.964 1.00 0.00 H new ATOM 0 HH2 TRP A 75 1.587 -11.234 -6.100 1.00 0.00 H new ATOM 1217 N LEU A 76 5.595 -4.580 -2.954 1.00 0.00 N ATOM 1218 CA LEU A 76 6.948 -4.095 -2.707 1.00 0.00 C ATOM 1219 C LEU A 76 7.984 -4.908 -3.475 1.00 0.00 C ATOM 1220 O LEU A 76 8.585 -5.835 -2.935 1.00 0.00 O ATOM 1221 CB LEU A 76 7.257 -4.129 -1.207 1.00 0.00 C ATOM 1222 CG LEU A 76 7.902 -2.858 -0.653 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.939 -1.685 -0.750 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.345 -3.068 0.787 1.00 0.00 C ATOM 0 H LEU A 76 5.319 -5.379 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 76 7.002 -3.066 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.330 -4.315 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.918 -4.972 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 76 8.783 -2.630 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.415 -0.789 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.671 -1.519 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.039 -1.904 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.802 -2.153 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.480 -3.322 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.071 -3.880 0.830 1.00 0.00 H new ATOM 1236 N LEU A 77 8.201 -4.544 -4.735 1.00 0.00 N ATOM 1237 CA LEU A 77 9.180 -5.232 -5.566 1.00 0.00 C ATOM 1238 C LEU A 77 10.592 -4.887 -5.106 1.00 0.00 C ATOM 1239 O LEU A 77 10.774 -4.085 -4.190 1.00 0.00 O ATOM 1240 CB LEU A 77 9.003 -4.851 -7.040 1.00 0.00 C ATOM 1241 CG LEU A 77 7.637 -5.188 -7.649 1.00 0.00 C ATOM 1242 CD1 LEU A 77 7.160 -6.559 -7.191 1.00 0.00 C ATOM 1243 CD2 LEU A 77 6.618 -4.118 -7.291 1.00 0.00 C ATOM 0 H LEU A 77 7.713 -3.779 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 77 9.023 -6.306 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.173 -3.779 -7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.775 -5.354 -7.622 1.00 0.00 H new ATOM 0 HG LEU A 77 7.745 -5.215 -8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.189 -6.774 -7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.878 -7.317 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.071 -6.569 -6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.654 -4.372 -7.731 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.518 -4.059 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.951 -3.155 -7.678 1.00 0.00 H new ATOM 1255 N ASP A 78 11.591 -5.487 -5.744 1.00 0.00 N ATOM 1256 CA ASP A 78 12.980 -5.224 -5.386 1.00 0.00 C ATOM 1257 C ASP A 78 13.325 -3.755 -5.608 1.00 0.00 C ATOM 1258 O ASP A 78 13.964 -3.124 -4.766 1.00 0.00 O ATOM 1259 CB ASP A 78 13.930 -6.114 -6.193 1.00 0.00 C ATOM 1260 CG ASP A 78 13.418 -7.535 -6.336 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.336 -8.243 -5.309 1.00 0.00 O ATOM 1262 OD2 ASP A 78 13.100 -7.941 -7.474 1.00 0.00 O ATOM 0 H ASP A 78 11.467 -6.154 -6.506 1.00 0.00 H new ATOM 0 HA ASP A 78 13.102 -5.456 -4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.073 -5.682 -7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.906 -6.131 -5.708 1.00 0.00 H new ATOM 1337 N ASN A 83 10.174 3.873 -8.085 1.00 0.00 N ATOM 1338 CA ASN A 83 10.042 3.612 -6.658 1.00 0.00 C ATOM 1339 C ASN A 83 8.650 3.055 -6.344 1.00 0.00 C ATOM 1340 O ASN A 83 8.521 1.903 -5.934 1.00 0.00 O ATOM 1341 CB ASN A 83 10.328 4.888 -5.850 1.00 0.00 C ATOM 1342 CG ASN A 83 9.652 4.899 -4.489 1.00 0.00 C ATOM 1343 OD1 ASN A 83 9.693 3.911 -3.756 1.00 0.00 O ATOM 1344 ND2 ASN A 83 9.025 6.019 -4.147 1.00 0.00 N ATOM 0 HA ASN A 83 10.777 2.861 -6.368 1.00 0.00 H new ATOM 0 HB2 ASN A 83 11.405 4.991 -5.715 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.994 5.754 -6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.552 6.084 -3.245 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.016 6.814 -4.786 1.00 0.00 H new ATOM 1351 N PRO A 84 7.586 3.862 -6.535 1.00 0.00 N ATOM 1352 CA PRO A 84 6.211 3.427 -6.270 1.00 0.00 C ATOM 1353 C PRO A 84 5.659 2.536 -7.383 1.00 0.00 C ATOM 1354 O PRO A 84 5.411 3.003 -8.495 1.00 0.00 O ATOM 1355 CB PRO A 84 5.440 4.743 -6.213 1.00 0.00 C ATOM 1356 CG PRO A 84 6.183 5.645 -7.136 1.00 0.00 C ATOM 1357 CD PRO A 84 7.634 5.256 -7.024 1.00 0.00 C ATOM 0 HA PRO A 84 6.137 2.827 -5.363 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.406 4.612 -6.532 1.00 0.00 H new ATOM 0 HB3 PRO A 84 5.413 5.145 -5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.828 5.533 -8.160 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.037 6.690 -6.861 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.143 5.326 -7.985 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.170 5.905 -6.332 1.00 0.00 H new ATOM 1365 N PRO A 85 5.461 1.235 -7.102 1.00 0.00 N ATOM 1366 CA PRO A 85 4.942 0.282 -8.080 1.00 0.00 C ATOM 1367 C PRO A 85 3.415 0.235 -8.090 1.00 0.00 C ATOM 1368 O PRO A 85 2.755 1.198 -7.702 1.00 0.00 O ATOM 1369 CB PRO A 85 5.527 -1.034 -7.578 1.00 0.00 C ATOM 1370 CG PRO A 85 5.540 -0.887 -6.094 1.00 0.00 C ATOM 1371 CD PRO A 85 5.732 0.583 -5.806 1.00 0.00 C ATOM 0 HA PRO A 85 5.212 0.532 -9.106 1.00 0.00 H new ATOM 0 HB2 PRO A 85 4.919 -1.884 -7.889 1.00 0.00 H new ATOM 0 HB3 PRO A 85 6.530 -1.199 -7.971 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.607 -1.248 -5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.344 -1.476 -5.654 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.048 0.932 -5.032 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.743 0.793 -5.456 1.00 0.00 H new ATOM 1379 N ILE A 86 2.858 -0.890 -8.533 1.00 0.00 N ATOM 1380 CA ILE A 86 1.410 -1.061 -8.588 1.00 0.00 C ATOM 1381 C ILE A 86 0.786 -0.873 -7.206 1.00 0.00 C ATOM 1382 O ILE A 86 1.365 -1.272 -6.196 1.00 0.00 O ATOM 1383 CB ILE A 86 1.041 -2.459 -9.130 1.00 0.00 C ATOM 1384 CG1 ILE A 86 1.484 -2.597 -10.580 1.00 0.00 C ATOM 1385 CG2 ILE A 86 -0.454 -2.714 -9.000 1.00 0.00 C ATOM 1386 CD1 ILE A 86 1.963 -3.987 -10.940 1.00 0.00 C ATOM 0 H ILE A 86 3.389 -1.697 -8.859 1.00 0.00 H new ATOM 0 HA ILE A 86 1.016 -0.301 -9.263 1.00 0.00 H new ATOM 0 HB ILE A 86 1.564 -3.207 -8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.653 -2.329 -11.232 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.285 -1.884 -10.775 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.689 -3.705 -9.388 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.743 -2.658 -7.950 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.002 -1.962 -9.568 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.262 -4.009 -11.988 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.815 -4.252 -10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.157 -4.703 -10.778 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.394 -0.256 -7.170 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.086 -0.010 -5.915 1.00 0.00 C ATOM 1400 C CYS A 87 -2.595 -0.162 -6.071 1.00 0.00 C ATOM 1401 O CYS A 87 -3.205 0.459 -6.942 1.00 0.00 O ATOM 1402 CB CYS A 87 -0.779 1.399 -5.420 1.00 0.00 C ATOM 1403 SG CYS A 87 0.966 1.863 -5.512 1.00 0.00 S ATOM 0 H CYS A 87 -0.887 0.081 -7.997 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.734 -0.748 -5.194 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.362 2.111 -6.004 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.111 1.487 -4.386 1.00 0.00 H new ATOM 0 HG CYS A 87 1.429 1.579 -6.693 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.192 -0.975 -5.209 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.632 -1.192 -5.231 1.00 0.00 C ATOM 1411 C PHE A 88 -5.155 -1.495 -3.832 1.00 0.00 C ATOM 1412 O PHE A 88 -4.384 -1.786 -2.918 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.015 -2.332 -6.178 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.904 -3.291 -6.495 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.156 -3.866 -5.483 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.621 -3.625 -7.808 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.141 -4.756 -5.775 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.609 -4.515 -8.108 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.868 -5.081 -7.091 1.00 0.00 C ATOM 0 H PHE A 88 -2.699 -1.496 -4.484 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.090 -0.272 -5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.841 -2.889 -5.737 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.382 -1.903 -7.110 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.368 -3.616 -4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.199 -3.184 -8.607 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.562 -5.197 -4.977 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.398 -4.768 -9.137 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.076 -5.777 -7.323 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.472 -1.433 -3.678 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.107 -1.709 -2.397 1.00 0.00 C ATOM 1431 C VAL A 89 -7.574 -3.161 -2.328 1.00 0.00 C ATOM 1432 O VAL A 89 -8.100 -3.698 -3.302 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.309 -0.774 -2.156 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.368 -0.972 -3.231 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.896 -1.000 -0.771 1.00 0.00 C ATOM 0 H VAL A 89 -7.122 -1.193 -4.427 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.363 -1.531 -1.620 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.957 0.256 -2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.208 -0.303 -3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.940 -0.750 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.716 -2.005 -3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.743 -0.330 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.230 -2.034 -0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.136 -0.798 -0.016 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.375 -3.792 -1.175 1.00 0.00 N ATOM 1446 CA LYS A 90 -7.777 -5.183 -0.985 1.00 0.00 C ATOM 1447 C LYS A 90 -9.061 -5.275 -0.161 1.00 0.00 C ATOM 1448 O LYS A 90 -9.017 -5.527 1.043 1.00 0.00 O ATOM 1449 CB LYS A 90 -6.659 -5.970 -0.299 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.036 -5.240 0.879 1.00 0.00 C ATOM 1451 CD LYS A 90 -5.757 -6.183 2.039 1.00 0.00 C ATOM 1452 CE LYS A 90 -6.898 -6.188 3.044 1.00 0.00 C ATOM 1453 NZ LYS A 90 -6.419 -5.925 4.429 1.00 0.00 N ATOM 0 H LYS A 90 -6.938 -3.364 -0.359 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.967 -5.616 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.056 -6.925 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -5.882 -6.193 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.107 -4.766 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.704 -4.444 1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.602 -7.193 1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.834 -5.885 2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.632 -5.432 2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.406 -7.152 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.180 -6.135 5.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.598 -6.530 4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.144 -4.926 4.517 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.220 -5.071 -0.800 1.00 0.00 N ATOM 1468 CA PRO A 91 -11.520 -5.132 -0.118 1.00 0.00 C ATOM 1469 C PRO A 91 -11.880 -6.544 0.329 1.00 0.00 C ATOM 1470 O PRO A 91 -11.590 -7.519 -0.362 1.00 0.00 O ATOM 1471 CB PRO A 91 -12.500 -4.648 -1.185 1.00 0.00 C ATOM 1472 CG PRO A 91 -11.840 -4.955 -2.479 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.370 -4.763 -2.235 1.00 0.00 C ATOM 0 HA PRO A 91 -11.527 -4.536 0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.460 -5.158 -1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -12.697 -3.581 -1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.055 -5.975 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.197 -4.293 -3.268 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.769 -5.429 -2.854 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.054 -3.745 -2.463 1.00 0.00 H new ATOM 1481 N THR A 92 -12.530 -6.646 1.487 1.00 0.00 N ATOM 1482 CA THR A 92 -12.940 -7.940 2.022 1.00 0.00 C ATOM 1483 C THR A 92 -14.180 -8.456 1.295 1.00 0.00 C ATOM 1484 O THR A 92 -14.820 -7.717 0.555 1.00 0.00 O ATOM 1485 CB THR A 92 -13.220 -7.833 3.522 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.250 -6.898 3.772 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.010 -7.411 4.333 1.00 0.00 C ATOM 0 H THR A 92 -12.783 -5.849 2.071 1.00 0.00 H new ATOM 0 HA THR A 92 -12.125 -8.647 1.865 1.00 0.00 H new ATOM 0 HB THR A 92 -13.511 -8.837 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 92 -13.902 -5.989 3.655 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.280 -7.355 5.388 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.211 -8.141 4.201 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.668 -6.433 3.994 1.00 0.00 H new ATOM 1495 N SER A 93 -14.500 -9.727 1.511 1.00 0.00 N ATOM 1496 CA SER A 93 -15.660 -10.340 0.876 1.00 0.00 C ATOM 1497 C SER A 93 -16.930 -9.543 1.151 1.00 0.00 C ATOM 1498 O SER A 93 -17.820 -9.457 0.301 1.00 0.00 O ATOM 1499 CB SER A 93 -15.830 -11.780 1.372 1.00 0.00 C ATOM 1500 OG SER A 93 -16.300 -12.620 0.335 1.00 0.00 O ATOM 0 H SER A 93 -13.973 -10.352 2.121 1.00 0.00 H new ATOM 0 HA SER A 93 -15.490 -10.344 -0.201 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.877 -12.155 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.530 -11.801 2.207 1.00 0.00 H new ATOM 0 HG SER A 93 -16.399 -13.534 0.674 1.00 0.00 H new ATOM 1506 N SER A 94 -17.010 -8.965 2.345 1.00 0.00 N ATOM 1507 CA SER A 94 -18.180 -8.176 2.734 1.00 0.00 C ATOM 1508 C SER A 94 -18.010 -6.703 2.361 1.00 0.00 C ATOM 1509 O SER A 94 -18.840 -5.870 2.716 1.00 0.00 O ATOM 1510 CB SER A 94 -18.420 -8.305 4.238 1.00 0.00 C ATOM 1511 OG SER A 94 -19.810 -8.328 4.529 1.00 0.00 O ATOM 0 H SER A 94 -16.284 -9.026 3.059 1.00 0.00 H new ATOM 0 HA SER A 94 -19.042 -8.565 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.952 -9.217 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 94 -17.949 -7.471 4.758 1.00 0.00 H new ATOM 0 HG SER A 94 -19.940 -8.413 5.497 1.00 0.00 H new ATOM 1517 N MET A 95 -16.940 -6.385 1.647 1.00 0.00 N ATOM 1518 CA MET A 95 -16.670 -5.010 1.237 1.00 0.00 C ATOM 1519 C MET A 95 -17.300 -4.715 -0.123 1.00 0.00 C ATOM 1520 O MET A 95 -17.730 -5.626 -0.829 1.00 0.00 O ATOM 1521 CB MET A 95 -15.160 -4.768 1.177 1.00 0.00 C ATOM 1522 CG MET A 95 -14.700 -3.554 1.966 1.00 0.00 C ATOM 1523 SD MET A 95 -14.120 -3.983 3.615 1.00 0.00 S ATOM 1524 CE MET A 95 -12.690 -2.922 3.749 1.00 0.00 C ATOM 0 H MET A 95 -16.241 -7.061 1.338 1.00 0.00 H new ATOM 0 HA MET A 95 -17.112 -4.339 1.974 1.00 0.00 H new ATOM 0 HB2 MET A 95 -14.645 -5.651 1.555 1.00 0.00 H new ATOM 0 HB3 MET A 95 -14.862 -4.647 0.135 1.00 0.00 H new ATOM 0 HG2 MET A 95 -13.899 -3.053 1.422 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.523 -2.844 2.047 1.00 0.00 H new ATOM 0 HE1 MET A 95 -11.791 -3.532 3.830 1.00 0.00 H new ATOM 0 HE2 MET A 95 -12.621 -2.291 2.863 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.784 -2.295 4.635 1.00 0.00 H new ATOM 1534 N THR A 96 -17.340 -3.436 -0.485 1.00 0.00 N ATOM 1535 CA THR A 96 -17.920 -3.023 -1.762 1.00 0.00 C ATOM 1536 C THR A 96 -17.060 -1.959 -2.432 1.00 0.00 C ATOM 1537 O THR A 96 -16.910 -0.847 -1.924 1.00 0.00 O ATOM 1538 CB THR A 96 -19.340 -2.498 -1.561 1.00 0.00 C ATOM 1539 OG1 THR A 96 -19.900 -3.015 -0.368 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.270 -2.850 -2.698 1.00 0.00 C ATOM 0 H THR A 96 -16.980 -2.670 0.084 1.00 0.00 H new ATOM 0 HA THR A 96 -17.956 -3.897 -2.412 1.00 0.00 H new ATOM 0 HB THR A 96 -19.246 -1.413 -1.513 1.00 0.00 H new ATOM 0 HG1 THR A 96 -19.802 -2.357 0.351 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.262 -2.448 -2.494 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.889 -2.422 -3.625 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.331 -3.934 -2.796 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.500 -2.313 -3.580 1.00 0.00 N ATOM 1549 CA ILE A 97 -15.650 -1.404 -4.339 1.00 0.00 C ATOM 1550 C ILE A 97 -16.480 -0.266 -4.938 1.00 0.00 C ATOM 1551 O ILE A 97 -17.690 -0.401 -5.141 1.00 0.00 O ATOM 1552 CB ILE A 97 -14.910 -2.169 -5.458 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -13.620 -2.790 -4.903 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.590 -1.262 -6.645 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -12.760 -3.450 -5.959 1.00 0.00 C ATOM 0 H ILE A 97 -16.620 -3.230 -4.010 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.913 -0.976 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.569 -2.960 -5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.038 -2.014 -4.406 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.880 -3.529 -4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.070 -1.836 -7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.516 -0.862 -7.057 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -13.956 -0.440 -6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.867 -3.866 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.324 -4.249 -6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.469 -2.711 -6.705 1.00 0.00 H new ATOM 1567 N LYS A 98 -15.820 0.851 -5.219 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.480 2.013 -5.796 1.00 0.00 C ATOM 1569 C LYS A 98 -15.630 2.634 -6.894 1.00 0.00 C ATOM 1570 O LYS A 98 -14.550 3.165 -6.629 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.780 3.050 -4.710 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.490 4.290 -5.229 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.970 5.551 -4.553 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.310 6.793 -5.364 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.200 8.035 -4.549 1.00 0.00 N ATOM 0 H LYS A 98 -14.821 0.976 -5.055 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.420 1.682 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.394 2.587 -3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.845 3.349 -4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.348 4.368 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.562 4.197 -5.055 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -17.401 5.636 -3.556 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.890 5.480 -4.428 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.641 6.861 -6.222 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.323 6.705 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.439 8.859 -5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.857 7.982 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.227 8.133 -4.196 1.00 0.00 H new ATOM 1589 N THR A 99 -16.110 2.560 -8.129 1.00 0.00 N ATOM 1590 CA THR A 99 -15.390 3.111 -9.269 1.00 0.00 C ATOM 1591 C THR A 99 -15.380 4.635 -9.227 1.00 0.00 C ATOM 1592 O THR A 99 -16.050 5.250 -8.397 1.00 0.00 O ATOM 1593 CB THR A 99 -16.020 2.630 -10.570 1.00 0.00 C ATOM 1594 OG1 THR A 99 -17.420 2.523 -10.450 1.00 0.00 O ATOM 1595 CG2 THR A 99 -15.490 1.285 -11.030 1.00 0.00 C ATOM 0 H THR A 99 -17.000 2.121 -8.367 1.00 0.00 H new ATOM 0 HA THR A 99 -14.359 2.761 -9.219 1.00 0.00 H new ATOM 0 HB THR A 99 -15.751 3.383 -11.311 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.798 2.214 -11.300 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.979 1.000 -11.961 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.414 1.354 -11.192 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.695 0.533 -10.268 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.610 5.238 -10.120 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.520 6.685 -10.180 1.00 0.00 C ATOM 1605 C GLY A 100 -13.150 7.160 -10.620 1.00 0.00 C ATOM 1606 O GLY A 100 -12.250 6.354 -10.860 1.00 0.00 O ATOM 0 H GLY A 100 -14.041 4.748 -10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.273 7.065 -10.871 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.748 7.102 -9.199 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.980 8.471 -10.720 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.710 9.046 -11.130 1.00 0.00 C ATOM 1612 C LYS A 101 -10.560 8.573 -10.240 1.00 0.00 C ATOM 1613 O LYS A 101 -9.400 8.632 -10.620 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.780 10.573 -11.120 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.290 11.140 -9.806 1.00 0.00 C ATOM 1616 CD LYS A 101 -13.170 12.360 -10.020 1.00 0.00 C ATOM 1617 CE LYS A 101 -14.280 12.450 -8.987 1.00 0.00 C ATOM 1618 NZ LYS A 101 -14.090 13.617 -8.082 1.00 0.00 N ATOM 0 H LYS A 101 -13.709 9.157 -10.522 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.514 8.703 -12.146 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.788 10.977 -11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.431 10.906 -11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.854 10.374 -9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.444 11.409 -9.174 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.558 13.261 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.606 12.322 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -15.242 12.533 -9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.306 11.533 -8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.865 13.649 -7.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.183 13.525 -7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.090 14.494 -8.641 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.900 8.119 -9.036 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.898 7.655 -8.086 1.00 0.00 C ATOM 1634 C HIS A 102 -9.700 6.140 -8.139 1.00 0.00 C ATOM 1635 O HIS A 102 -8.823 5.606 -7.460 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.290 8.062 -6.666 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.823 9.431 -6.282 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -8.734 9.830 -5.583 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -10.500 10.583 -6.615 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -8.777 11.199 -5.508 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -9.853 11.630 -6.138 1.00 0.00 N flip ATOM 0 H HIS A 102 -11.861 8.063 -8.698 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.955 8.125 -8.366 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.375 8.018 -6.571 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.879 7.337 -5.963 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -11.420 10.624 -7.180 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -8.048 11.823 -5.013 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -10.136 12.605 -6.239 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.510 5.440 -8.926 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.400 3.985 -9.018 1.00 0.00 C ATOM 1652 C VAL A 103 -10.930 3.451 -10.340 1.00 0.00 C ATOM 1653 O VAL A 103 -11.790 4.066 -10.970 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.140 3.279 -7.867 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -10.580 1.886 -7.644 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.080 4.093 -6.582 1.00 0.00 C ATOM 0 H VAL A 103 -11.243 5.849 -9.505 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.334 3.766 -8.949 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.188 3.190 -8.154 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.117 1.405 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.699 1.296 -8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.522 1.955 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.612 3.564 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.040 4.233 -6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.545 5.065 -6.745 1.00 0.00 H new ATOM 1666 N ASP A 104 -10.420 2.297 -10.750 1.00 0.00 N ATOM 1667 CA ASP A 104 -10.830 1.669 -11.990 1.00 0.00 C ATOM 1668 C ASP A 104 -12.050 0.783 -11.780 1.00 0.00 C ATOM 1669 O ASP A 104 -13.120 1.043 -12.330 1.00 0.00 O ATOM 1670 CB ASP A 104 -9.679 0.833 -12.520 1.00 0.00 C ATOM 1671 CG ASP A 104 -8.408 1.642 -12.700 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.510 2.871 -12.900 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -7.312 1.047 -12.640 1.00 0.00 O ATOM 0 H ASP A 104 -9.713 1.775 -10.232 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.096 2.446 -12.706 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.487 0.008 -11.834 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.964 0.393 -13.475 1.00 0.00 H new ATOM 1678 N ALA A 105 -11.880 -0.267 -10.980 1.00 0.00 N ATOM 1679 CA ALA A 105 -12.970 -1.198 -10.690 1.00 0.00 C ATOM 1680 C ALA A 105 -12.470 -2.408 -9.912 1.00 0.00 C ATOM 1681 O ALA A 105 -13.210 -2.980 -9.107 1.00 0.00 O ATOM 1682 CB ALA A 105 -13.640 -1.649 -11.980 1.00 0.00 C ATOM 0 H ALA A 105 -10.998 -0.495 -10.521 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.700 -0.674 -10.073 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.449 -2.341 -11.747 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.044 -0.782 -12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.908 -2.147 -12.615 1.00 0.00 H new ATOM 1688 N ASN A 106 -11.220 -2.794 -10.150 1.00 0.00 N ATOM 1689 CA ASN A 106 -10.640 -3.938 -9.464 1.00 0.00 C ATOM 1690 C ASN A 106 -9.829 -3.494 -8.246 1.00 0.00 C ATOM 1691 O ASN A 106 -9.097 -4.289 -7.656 1.00 0.00 O ATOM 1692 CB ASN A 106 -9.747 -4.725 -10.420 1.00 0.00 C ATOM 1693 CG ASN A 106 -10.310 -6.095 -10.740 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -10.520 -6.432 -11.910 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -10.550 -6.893 -9.716 1.00 0.00 N ATOM 0 H ASN A 106 -10.594 -2.332 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.455 -4.576 -9.121 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.623 -4.161 -11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.756 -4.836 -9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.924 -7.829 -9.875 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.362 -6.574 -8.766 1.00 0.00 H new ATOM 1702 N GLY A 107 -9.963 -2.224 -7.875 1.00 0.00 N ATOM 1703 CA GLY A 107 -9.235 -1.706 -6.731 1.00 0.00 C ATOM 1704 C GLY A 107 -7.966 -0.971 -7.124 1.00 0.00 C ATOM 1705 O GLY A 107 -7.221 -0.507 -6.261 1.00 0.00 O ATOM 0 H GLY A 107 -10.562 -1.546 -8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -9.881 -1.031 -6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.980 -2.530 -6.065 1.00 0.00 H new ATOM 1709 N LYS A 108 -7.716 -0.863 -8.427 1.00 0.00 N ATOM 1710 CA LYS A 108 -6.527 -0.179 -8.921 1.00 0.00 C ATOM 1711 C LYS A 108 -6.621 1.323 -8.678 1.00 0.00 C ATOM 1712 O LYS A 108 -7.664 1.935 -8.906 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.334 -0.454 -10.410 1.00 0.00 C ATOM 1714 CG LYS A 108 -5.497 -1.690 -10.700 1.00 0.00 C ATOM 1715 CD LYS A 108 -4.759 -1.568 -12.020 1.00 0.00 C ATOM 1716 CE LYS A 108 -3.731 -0.448 -11.980 1.00 0.00 C ATOM 1717 NZ LYS A 108 -2.438 -0.862 -12.600 1.00 0.00 N ATOM 0 H LYS A 108 -8.320 -1.240 -9.157 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.666 -0.564 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.311 -0.570 -10.879 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.859 0.412 -10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.779 -1.841 -9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.141 -2.569 -10.722 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.263 -2.511 -12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.473 -1.380 -12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.123 0.424 -12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.559 -0.149 -10.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.762 -0.073 -12.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.052 -1.679 -12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.598 -1.124 -13.594 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.522 1.911 -8.216 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.479 3.341 -7.945 1.00 0.00 C ATOM 1733 C ILE A 109 -5.242 4.130 -9.230 1.00 0.00 C ATOM 1734 O ILE A 109 -4.248 3.919 -9.925 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.372 3.681 -6.925 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -4.581 2.889 -5.633 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.345 5.174 -6.635 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.513 3.142 -4.591 1.00 0.00 C ATOM 0 H ILE A 109 -4.650 1.418 -8.022 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.445 3.621 -7.525 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.410 3.401 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.554 3.143 -5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.603 1.825 -5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.557 5.390 -5.914 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.152 5.721 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.307 5.483 -6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -3.724 2.548 -3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.539 2.861 -4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.505 4.200 -4.328 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.163 5.036 -9.540 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.057 5.856 -10.740 1.00 0.00 C ATOM 1752 C TYR A 110 -5.611 7.274 -10.400 1.00 0.00 C ATOM 1753 O TYR A 110 -5.959 8.227 -11.100 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.397 5.894 -11.470 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.261 5.889 -12.980 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.383 5.020 -13.620 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.012 6.754 -13.770 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -6.255 5.014 -14.990 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.890 6.753 -15.140 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.011 5.882 -15.750 1.00 0.00 C ATOM 1761 OH TYR A 110 -6.888 5.878 -17.120 1.00 0.00 O ATOM 0 H TYR A 110 -6.992 5.221 -8.976 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.305 5.408 -11.389 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.994 5.035 -11.164 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.943 6.787 -11.165 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.790 4.337 -13.030 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.703 7.438 -13.299 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.566 4.333 -15.468 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.481 7.432 -15.737 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.491 6.548 -17.505 1.00 0.00 H new ATOM 1771 N LEU A 111 -4.843 7.409 -9.327 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.355 8.714 -8.897 1.00 0.00 C ATOM 1773 C LEU A 111 -3.125 9.127 -9.702 1.00 0.00 C ATOM 1774 O LEU A 111 -2.337 8.282 -10.120 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.021 8.690 -7.404 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.183 9.046 -6.475 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.573 10.507 -6.645 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.376 8.138 -6.738 1.00 0.00 C ATOM 0 H LEU A 111 -4.544 6.632 -8.738 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.143 9.446 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.660 7.695 -7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.202 9.385 -7.219 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.859 8.895 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.401 10.743 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.720 11.142 -6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.877 10.685 -7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.192 8.407 -6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.702 8.255 -7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.089 7.101 -6.563 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.947 10.442 -9.926 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.814 10.969 -10.680 1.00 0.00 C ATOM 1792 C PRO A 112 -0.561 11.156 -9.830 1.00 0.00 C ATOM 1793 O PRO A 112 0.382 11.833 -10.240 1.00 0.00 O ATOM 1794 CB PRO A 112 -2.338 12.318 -11.160 1.00 0.00 C ATOM 1795 CG PRO A 112 -3.253 12.769 -10.070 1.00 0.00 C ATOM 1796 CD PRO A 112 -3.843 11.520 -9.463 1.00 0.00 C ATOM 0 HA PRO A 112 -1.501 10.292 -11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.525 13.028 -11.316 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.866 12.225 -12.109 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.710 13.345 -9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.036 13.416 -10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.868 11.578 -8.375 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.868 11.359 -9.798 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.553 10.557 -8.641 1.00 0.00 N ATOM 1805 CA TYR A 113 0.588 10.666 -7.738 1.00 0.00 C ATOM 1806 C TYR A 113 1.877 10.227 -8.428 1.00 0.00 C ATOM 1807 O TYR A 113 2.908 10.890 -8.320 1.00 0.00 O ATOM 1808 CB TYR A 113 0.353 9.824 -6.480 1.00 0.00 C ATOM 1809 CG TYR A 113 0.383 8.331 -6.726 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.707 7.676 -7.285 1.00 0.00 C ATOM 1811 CD2 TYR A 113 1.503 7.577 -6.398 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -0.682 6.312 -7.510 1.00 0.00 C ATOM 1813 CE2 TYR A 113 1.536 6.213 -6.621 1.00 0.00 C ATOM 1814 CZ TYR A 113 0.441 5.586 -7.177 1.00 0.00 C ATOM 1815 OH TYR A 113 0.470 4.229 -7.399 1.00 0.00 O ATOM 0 H TYR A 113 -1.323 9.992 -8.282 1.00 0.00 H new ATOM 0 HA TYR A 113 0.692 11.712 -7.452 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.112 10.075 -5.739 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -0.612 10.092 -6.050 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.589 8.242 -7.548 1.00 0.00 H new ATOM 0 HD2 TYR A 113 2.362 8.065 -5.962 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.538 5.818 -7.945 1.00 0.00 H new ATOM 0 HE2 TYR A 113 2.415 5.642 -6.361 1.00 0.00 H new ATOM 0 HH TYR A 113 0.597 3.761 -6.547 1.00 0.00 H new ATOM 1825 N LEU A 114 1.810 9.105 -9.138 1.00 0.00 N ATOM 1826 CA LEU A 114 2.970 8.577 -9.846 1.00 0.00 C ATOM 1827 C LEU A 114 3.293 9.426 -11.070 1.00 0.00 C ATOM 1828 O LEU A 114 4.443 9.810 -11.280 1.00 0.00 O ATOM 1829 CB LEU A 114 2.721 7.125 -10.260 1.00 0.00 C ATOM 1830 CG LEU A 114 3.787 6.129 -9.803 1.00 0.00 C ATOM 1831 CD1 LEU A 114 3.287 4.701 -9.960 1.00 0.00 C ATOM 1832 CD2 LEU A 114 5.076 6.333 -10.580 1.00 0.00 C ATOM 0 H LEU A 114 0.964 8.544 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 114 3.826 8.611 -9.172 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.757 6.810 -9.861 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.646 7.081 -11.347 1.00 0.00 H new ATOM 0 HG LEU A 114 3.992 6.306 -8.747 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.060 4.007 -9.630 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.391 4.561 -9.356 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.052 4.511 -11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.823 5.615 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.887 6.185 -11.643 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.444 7.345 -10.414 1.00 0.00 H new ATOM 1844 N HIS A 115 2.272 9.712 -11.870 1.00 0.00 N ATOM 1845 CA HIS A 115 2.446 10.513 -13.080 1.00 0.00 C ATOM 1846 C HIS A 115 2.919 11.923 -12.740 1.00 0.00 C ATOM 1847 O HIS A 115 3.616 12.560 -13.530 1.00 0.00 O ATOM 1848 CB HIS A 115 1.136 10.578 -13.860 1.00 0.00 C ATOM 1849 CG HIS A 115 1.332 10.773 -15.340 1.00 0.00 C ATOM 1850 ND1 HIS A 115 0.976 9.828 -16.270 1.00 0.00 N ATOM 1851 CD2 HIS A 115 1.849 11.815 -16.030 1.00 0.00 C ATOM 1852 CE1 HIS A 115 1.267 10.278 -17.480 1.00 0.00 C ATOM 1853 NE2 HIS A 115 1.797 11.481 -17.360 1.00 0.00 N ATOM 0 H HIS A 115 1.315 9.402 -11.704 1.00 0.00 H new ATOM 0 HA HIS A 115 3.208 10.035 -13.696 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.576 9.658 -13.693 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.529 11.396 -13.470 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.230 12.735 -15.613 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.099 9.751 -18.408 1.00 0.00 H new ATOM 0 HE2 HIS A 115 2.116 12.067 -18.131 1.00 0.00 H new ATOM 1862 N GLU A 116 2.534 12.407 -11.560 1.00 0.00 N ATOM 1863 CA GLU A 116 2.919 13.744 -11.120 1.00 0.00 C ATOM 1864 C GLU A 116 4.171 13.694 -10.260 1.00 0.00 C ATOM 1865 O GLU A 116 5.228 14.192 -10.640 1.00 0.00 O ATOM 1866 CB GLU A 116 1.773 14.399 -10.350 1.00 0.00 C ATOM 1867 CG GLU A 116 1.707 15.909 -10.520 1.00 0.00 C ATOM 1868 CD GLU A 116 1.615 16.644 -9.204 1.00 0.00 C ATOM 1869 OE1 GLU A 116 0.941 16.131 -8.286 1.00 0.00 O ATOM 1870 OE2 GLU A 116 2.217 17.732 -9.086 1.00 0.00 O ATOM 0 H GLU A 116 1.957 11.893 -10.894 1.00 0.00 H new ATOM 0 HA GLU A 116 3.138 14.343 -12.004 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.830 13.964 -10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.879 14.166 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.592 16.248 -11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.843 16.163 -11.134 1.00 0.00 H new ATOM 1877 N TRP A 117 4.045 13.088 -9.084 1.00 0.00 N ATOM 1878 CA TRP A 117 5.166 12.972 -8.161 1.00 0.00 C ATOM 1879 C TRP A 117 6.251 12.057 -8.741 1.00 0.00 C ATOM 1880 O TRP A 117 6.520 12.099 -9.941 1.00 0.00 O ATOM 1881 CB TRP A 117 4.674 12.459 -6.803 1.00 0.00 C ATOM 1882 CG TRP A 117 5.442 13.023 -5.647 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.771 13.334 -5.620 1.00 0.00 C ATOM 1884 CD2 TRP A 117 4.928 13.348 -4.350 1.00 0.00 C ATOM 1885 NE1 TRP A 117 7.115 13.831 -4.387 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.002 13.850 -3.589 1.00 0.00 C ATOM 1887 CE3 TRP A 117 3.665 13.264 -3.757 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 5.850 14.265 -2.269 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 3.515 13.677 -2.446 1.00 0.00 C ATOM 1890 CH2 TRP A 117 4.602 14.172 -1.715 1.00 0.00 C ATOM 0 H TRP A 117 3.177 12.670 -8.748 1.00 0.00 H new ATOM 0 HA TRP A 117 5.609 13.957 -8.015 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.619 12.709 -6.687 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.747 11.372 -6.784 1.00 0.00 H new ATOM 0 HD1 TRP A 117 7.453 13.208 -6.448 1.00 0.00 H new ATOM 0 HE1 TRP A 117 8.048 14.136 -4.110 1.00 0.00 H new ATOM 0 HE3 TRP A 117 2.821 12.883 -4.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.687 14.647 -1.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 2.544 13.617 -1.978 1.00 0.00 H new ATOM 0 HH2 TRP A 117 4.452 14.487 -0.693 1.00 0.00 H new ATOM 1901 N LYS A 118 6.880 11.237 -7.894 1.00 0.00 N ATOM 1902 CA LYS A 118 7.934 10.332 -8.346 1.00 0.00 C ATOM 1903 C LYS A 118 9.203 11.110 -8.677 1.00 0.00 C ATOM 1904 O LYS A 118 9.780 10.957 -9.754 1.00 0.00 O ATOM 1905 CB LYS A 118 7.473 9.532 -9.568 1.00 0.00 C ATOM 1906 CG LYS A 118 8.315 8.295 -9.839 1.00 0.00 C ATOM 1907 CD LYS A 118 8.613 8.135 -11.320 1.00 0.00 C ATOM 1908 CE LYS A 118 7.351 7.840 -12.110 1.00 0.00 C ATOM 1909 NZ LYS A 118 7.533 8.109 -13.560 1.00 0.00 N ATOM 0 H LYS A 118 6.677 11.183 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 118 8.152 9.635 -7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.435 9.231 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.499 10.178 -10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.251 8.362 -9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.792 7.411 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.077 9.045 -11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.331 7.327 -11.463 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.068 6.797 -11.966 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.532 8.449 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.650 7.896 -14.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.779 9.110 -13.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.298 7.510 -13.931 1.00 0.00 H new ATOM 1923 N HIS A 119 9.630 11.948 -7.738 1.00 0.00 N ATOM 1924 CA HIS A 119 10.827 12.759 -7.916 1.00 0.00 C ATOM 1925 C HIS A 119 12.118 11.940 -7.791 1.00 0.00 C ATOM 1926 O HIS A 119 13.079 12.193 -8.518 1.00 0.00 O ATOM 1927 CB HIS A 119 10.840 13.912 -6.911 1.00 0.00 C ATOM 1928 CG HIS A 119 10.750 15.263 -7.550 1.00 0.00 C ATOM 1929 ND1 HIS A 119 11.837 15.912 -8.096 1.00 0.00 N ATOM 1930 CD2 HIS A 119 9.692 16.090 -7.729 1.00 0.00 C ATOM 1931 CE1 HIS A 119 11.453 17.079 -8.582 1.00 0.00 C ATOM 1932 NE2 HIS A 119 10.156 17.210 -8.373 1.00 0.00 N ATOM 0 H HIS A 119 9.161 12.083 -6.842 1.00 0.00 H new ATOM 0 HA HIS A 119 10.793 13.156 -8.931 1.00 0.00 H new ATOM 0 HB2 HIS A 119 10.006 13.790 -6.219 1.00 0.00 H new ATOM 0 HB3 HIS A 119 11.755 13.858 -6.321 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.674 15.903 -7.422 1.00 0.00 H new ATOM 0 HE1 HIS A 119 12.091 17.802 -9.067 1.00 0.00 H new ATOM 0 HE2 HIS A 119 9.590 18.014 -8.646 1.00 0.00 H new ATOM 1941 N PRO A 120 12.181 10.957 -6.868 1.00 0.00 N ATOM 1942 CA PRO A 120 11.079 10.598 -5.968 1.00 0.00 C ATOM 1943 C PRO A 120 10.815 11.654 -4.898 1.00 0.00 C ATOM 1944 O PRO A 120 9.696 12.152 -4.771 1.00 0.00 O ATOM 1945 CB PRO A 120 11.544 9.287 -5.312 1.00 0.00 C ATOM 1946 CG PRO A 120 12.738 8.849 -6.093 1.00 0.00 C ATOM 1947 CD PRO A 120 13.351 10.100 -6.645 1.00 0.00 C ATOM 0 HA PRO A 120 10.141 10.508 -6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.797 9.442 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.757 8.533 -5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.445 8.315 -5.458 1.00 0.00 H new ATOM 0 HG3 PRO A 120 12.452 8.168 -6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 120 14.055 10.549 -5.945 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.897 9.910 -7.569 1.00 0.00 H new ATOM 1955 N GLN A 121 11.847 11.981 -4.121 1.00 0.00 N ATOM 1956 CA GLN A 121 11.726 12.970 -3.047 1.00 0.00 C ATOM 1957 C GLN A 121 11.029 12.366 -1.834 1.00 0.00 C ATOM 1958 O GLN A 121 11.597 12.304 -0.744 1.00 0.00 O ATOM 1959 CB GLN A 121 10.951 14.201 -3.522 1.00 0.00 C ATOM 1960 CG GLN A 121 11.201 15.441 -2.679 1.00 0.00 C ATOM 1961 CD GLN A 121 11.411 16.686 -3.519 1.00 0.00 C ATOM 1962 OE1 GLN A 121 10.483 17.463 -3.742 1.00 0.00 O ATOM 1963 NE2 GLN A 121 12.637 16.881 -3.991 1.00 0.00 N ATOM 0 H GLN A 121 12.778 11.575 -4.214 1.00 0.00 H new ATOM 0 HA GLN A 121 12.733 13.275 -2.764 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.223 14.414 -4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.885 13.975 -3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.355 15.597 -2.010 1.00 0.00 H new ATOM 0 HG3 GLN A 121 12.078 15.279 -2.052 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.377 16.211 -3.781 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.839 17.701 -4.563 1.00 0.00 H new ATOM 1972 N SER A 122 9.793 11.925 -2.034 1.00 0.00 N ATOM 1973 CA SER A 122 9.009 11.328 -0.958 1.00 0.00 C ATOM 1974 C SER A 122 9.354 9.852 -0.787 1.00 0.00 C ATOM 1975 O SER A 122 9.746 9.180 -1.741 1.00 0.00 O ATOM 1976 CB SER A 122 7.515 11.482 -1.245 1.00 0.00 C ATOM 1977 OG SER A 122 6.786 11.708 -0.051 1.00 0.00 O ATOM 0 H SER A 122 9.311 11.969 -2.932 1.00 0.00 H new ATOM 0 HA SER A 122 9.252 11.849 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.358 12.312 -1.933 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.142 10.584 -1.738 1.00 0.00 H new ATOM 0 HG SER A 122 5.834 11.805 -0.262 1.00 0.00 H new ATOM 1983 N ASP A 123 9.206 9.355 0.437 1.00 0.00 N ATOM 1984 CA ASP A 123 9.502 7.960 0.739 1.00 0.00 C ATOM 1985 C ASP A 123 8.221 7.135 0.811 1.00 0.00 C ATOM 1986 O ASP A 123 7.122 7.658 0.623 1.00 0.00 O ATOM 1987 CB ASP A 123 10.267 7.854 2.060 1.00 0.00 C ATOM 1988 CG ASP A 123 11.414 6.865 1.989 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.907 6.606 0.871 1.00 0.00 O ATOM 1990 OD2 ASP A 123 11.820 6.350 3.052 1.00 0.00 O ATOM 0 H ASP A 123 8.882 9.899 1.237 1.00 0.00 H new ATOM 0 HA ASP A 123 10.122 7.564 -0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.654 8.836 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.580 7.553 2.851 1.00 0.00 H new ATOM 1995 N LEU A 124 8.370 5.841 1.084 1.00 0.00 N ATOM 1996 CA LEU A 124 7.225 4.940 1.181 1.00 0.00 C ATOM 1997 C LEU A 124 6.185 5.476 2.163 1.00 0.00 C ATOM 1998 O LEU A 124 4.995 5.190 2.037 1.00 0.00 O ATOM 1999 CB LEU A 124 7.684 3.546 1.615 1.00 0.00 C ATOM 2000 CG LEU A 124 6.990 2.385 0.901 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.611 2.152 -0.468 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.065 1.121 1.744 1.00 0.00 C ATOM 0 H LEU A 124 9.273 5.393 1.242 1.00 0.00 H new ATOM 0 HA LEU A 124 6.763 4.875 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.758 3.465 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.520 3.443 2.688 1.00 0.00 H new ATOM 0 HG LEU A 124 5.940 2.644 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.104 1.322 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.506 3.052 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.668 1.914 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.566 0.305 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.109 0.859 1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.573 1.293 2.702 1.00 0.00 H new ATOM 2014 N LEU A 125 6.643 6.253 3.139 1.00 0.00 N ATOM 2015 CA LEU A 125 5.752 6.828 4.140 1.00 0.00 C ATOM 2016 C LEU A 125 4.834 7.875 3.516 1.00 0.00 C ATOM 2017 O LEU A 125 3.617 7.836 3.697 1.00 0.00 O ATOM 2018 CB LEU A 125 6.565 7.454 5.275 1.00 0.00 C ATOM 2019 CG LEU A 125 6.694 6.590 6.530 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.448 5.308 6.218 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.389 7.365 7.639 1.00 0.00 C ATOM 0 H LEU A 125 7.626 6.499 3.258 1.00 0.00 H new ATOM 0 HA LEU A 125 5.134 6.026 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.564 7.681 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.105 8.403 5.551 1.00 0.00 H new ATOM 0 HG LEU A 125 5.694 6.324 6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.531 4.705 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.910 4.746 5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.445 5.552 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.473 6.736 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.385 7.660 7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.808 8.255 7.880 1.00 0.00 H new ATOM 2033 N GLY A 126 5.427 8.810 2.781 1.00 0.00 N ATOM 2034 CA GLY A 126 4.649 9.856 2.143 1.00 0.00 C ATOM 2035 C GLY A 126 3.611 9.307 1.184 1.00 0.00 C ATOM 2036 O GLY A 126 2.556 9.911 0.990 1.00 0.00 O ATOM 0 H GLY A 126 6.432 8.862 2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.152 10.452 2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.320 10.525 1.603 1.00 0.00 H new ATOM 2040 N LEU A 127 3.910 8.160 0.582 1.00 0.00 N ATOM 2041 CA LEU A 127 2.993 7.532 -0.363 1.00 0.00 C ATOM 2042 C LEU A 127 1.638 7.261 0.285 1.00 0.00 C ATOM 2043 O LEU A 127 0.623 7.828 -0.117 1.00 0.00 O ATOM 2044 CB LEU A 127 3.589 6.226 -0.893 1.00 0.00 C ATOM 2045 CG LEU A 127 3.197 5.872 -2.328 1.00 0.00 C ATOM 2046 CD1 LEU A 127 3.834 4.556 -2.745 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.684 5.802 -2.464 1.00 0.00 C ATOM 0 H LEU A 127 4.779 7.647 0.731 1.00 0.00 H new ATOM 0 HA LEU A 127 2.844 8.220 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.676 6.290 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.282 5.411 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 127 3.565 6.656 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.544 4.320 -3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.919 4.642 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.496 3.761 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.422 5.549 -3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.293 5.038 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.250 6.768 -2.207 1.00 0.00 H new ATOM 2059 N ILE A 128 1.631 6.393 1.292 1.00 0.00 N ATOM 2060 CA ILE A 128 0.400 6.049 1.996 1.00 0.00 C ATOM 2061 C ILE A 128 -0.260 7.294 2.587 1.00 0.00 C ATOM 2062 O ILE A 128 -1.483 7.359 2.710 1.00 0.00 O ATOM 2063 CB ILE A 128 0.662 5.022 3.119 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.241 3.733 2.533 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.619 4.728 3.891 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.753 3.697 2.524 1.00 0.00 C ATOM 0 H ILE A 128 2.463 5.915 1.639 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.273 5.603 1.264 1.00 0.00 H new ATOM 0 HB ILE A 128 1.387 5.447 3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.869 2.884 3.107 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.877 3.612 1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.412 4.002 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.994 5.649 4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.368 4.322 3.211 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.092 2.754 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.133 4.525 1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.125 3.786 3.545 1.00 0.00 H new ATOM 2078 N GLN A 129 0.557 8.279 2.947 1.00 0.00 N ATOM 2079 CA GLN A 129 0.052 9.521 3.521 1.00 0.00 C ATOM 2080 C GLN A 129 -0.942 10.191 2.577 1.00 0.00 C ATOM 2081 O GLN A 129 -1.997 10.660 3.003 1.00 0.00 O ATOM 2082 CB GLN A 129 1.211 10.473 3.827 1.00 0.00 C ATOM 2083 CG GLN A 129 1.127 11.110 5.204 1.00 0.00 C ATOM 2084 CD GLN A 129 1.531 12.571 5.196 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.356 13.003 6.000 1.00 0.00 O ATOM 2086 NE2 GLN A 129 0.948 13.341 4.284 1.00 0.00 N ATOM 0 H GLN A 129 1.572 8.241 2.851 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.465 9.281 4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.151 9.926 3.745 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.233 11.259 3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.108 11.021 5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.770 10.563 5.893 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.269 12.940 3.637 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.179 14.333 4.231 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.601 10.228 1.292 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.471 10.836 0.293 1.00 0.00 C ATOM 2097 C VAL A 130 -2.779 10.062 0.184 1.00 0.00 C ATOM 2098 O VAL A 130 -3.862 10.647 0.213 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.791 10.892 -1.090 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.723 11.501 -2.128 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.507 11.679 -1.006 1.00 0.00 C ATOM 0 H VAL A 130 0.268 9.845 0.920 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.677 11.856 0.618 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.561 9.873 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.221 11.530 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.626 10.896 -2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.990 12.514 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.977 11.711 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.296 12.695 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.180 11.196 -0.297 1.00 0.00 H new ATOM 2111 N MET A 131 -2.672 8.741 0.075 1.00 0.00 N ATOM 2112 CA MET A 131 -3.851 7.889 -0.018 1.00 0.00 C ATOM 2113 C MET A 131 -4.732 8.084 1.209 1.00 0.00 C ATOM 2114 O MET A 131 -5.958 8.018 1.128 1.00 0.00 O ATOM 2115 CB MET A 131 -3.439 6.421 -0.141 1.00 0.00 C ATOM 2116 CG MET A 131 -4.393 5.588 -0.980 1.00 0.00 C ATOM 2117 SD MET A 131 -4.159 3.816 -0.743 1.00 0.00 S ATOM 2118 CE MET A 131 -2.651 3.552 -1.671 1.00 0.00 C ATOM 0 H MET A 131 -1.784 8.240 0.049 1.00 0.00 H new ATOM 0 HA MET A 131 -4.415 8.168 -0.908 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.442 6.368 -0.579 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.372 5.987 0.856 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.420 5.852 -0.726 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.252 5.832 -2.033 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.637 2.534 -2.061 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.605 4.259 -2.499 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.791 3.702 -1.018 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.089 8.339 2.345 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.796 8.561 3.598 1.00 0.00 C ATOM 2130 C ILE A 132 -5.536 9.896 3.568 1.00 0.00 C ATOM 2131 O ILE A 132 -6.665 10.003 4.046 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.818 8.542 4.795 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.251 7.136 4.996 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.501 9.023 6.068 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.895 7.121 5.666 1.00 0.00 C ATOM 0 H ILE A 132 -3.073 8.397 2.421 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.517 7.753 3.719 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.998 9.224 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.950 6.554 5.596 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.174 6.642 4.027 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.790 8.999 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.858 10.043 5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.344 8.372 6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.555 6.091 5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.182 7.676 5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.970 7.585 6.649 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.891 10.908 2.996 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.487 12.233 2.894 1.00 0.00 C ATOM 2149 C VAL A 133 -6.681 12.209 1.952 1.00 0.00 C ATOM 2150 O VAL A 133 -7.777 12.647 2.299 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.461 13.271 2.394 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -5.085 14.658 2.328 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.230 13.277 3.288 1.00 0.00 C ATOM 0 H VAL A 133 -3.955 10.834 2.596 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.817 12.522 3.892 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.153 12.990 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.344 15.374 1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.933 14.643 1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.426 14.951 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.517 14.015 2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.522 13.530 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.768 12.290 3.278 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.451 11.684 0.756 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.490 11.582 -0.255 1.00 0.00 C ATOM 2165 C VAL A 134 -8.653 10.723 0.239 1.00 0.00 C ATOM 2166 O VAL A 134 -9.812 11.135 0.184 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.915 10.980 -1.552 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.016 10.693 -2.564 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.868 11.908 -2.148 1.00 0.00 C ATOM 0 H VAL A 134 -5.545 11.320 0.462 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.862 12.586 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.439 10.032 -1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.578 10.269 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.726 9.984 -2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.533 11.620 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.471 11.469 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.323 12.872 -2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.058 12.049 -1.433 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.332 9.527 0.726 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.342 8.602 1.237 1.00 0.00 C ATOM 2181 C PHE A 135 -9.946 9.089 2.557 1.00 0.00 C ATOM 2182 O PHE A 135 -10.810 8.427 3.126 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.735 7.209 1.429 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.351 6.515 0.146 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.452 7.161 -1.080 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.888 5.209 0.171 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.099 6.516 -2.250 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.533 4.560 -0.997 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.639 5.215 -2.208 1.00 0.00 C ATOM 0 H PHE A 135 -7.376 9.174 0.778 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.143 8.554 0.499 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.850 7.295 2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.450 6.585 1.966 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.811 8.179 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.803 4.691 1.115 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.183 7.029 -3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.173 3.542 -0.962 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.362 4.710 -3.122 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.485 10.238 3.045 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.996 10.770 4.295 1.00 0.00 C ATOM 2201 C GLY A 136 -11.360 11.420 4.147 1.00 0.00 C ATOM 2202 O GLY A 136 -11.940 11.879 5.128 1.00 0.00 O ATOM 0 H GLY A 136 -8.768 10.809 2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.060 9.965 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.291 11.503 4.688 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.860 11.458 2.922 1.00 0.00 N ATOM 2207 CA ASP A 137 -13.170 12.053 2.655 1.00 0.00 C ATOM 2208 C ASP A 137 -13.920 11.250 1.602 1.00 0.00 C ATOM 2209 O ASP A 137 -15.120 10.991 1.742 1.00 0.00 O ATOM 2210 CB ASP A 137 -13.000 13.501 2.189 1.00 0.00 C ATOM 2211 CG ASP A 137 -14.100 14.405 2.712 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -15.190 13.887 3.048 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.880 15.631 2.786 1.00 0.00 O ATOM 0 H ASP A 137 -11.386 11.088 2.098 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.752 12.040 3.577 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -12.033 13.877 2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -12.994 13.532 1.099 1.00 0.00 H new ATOM 2218 N GLU A 138 -13.210 10.857 0.548 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.820 10.081 -0.530 1.00 0.00 C ATOM 2220 C GLU A 138 -13.740 8.581 -0.241 1.00 0.00 C ATOM 2221 O GLU A 138 -12.650 8.005 -0.233 1.00 0.00 O ATOM 2222 CB GLU A 138 -13.130 10.393 -1.858 1.00 0.00 C ATOM 2223 CG GLU A 138 -11.610 10.295 -1.795 1.00 0.00 C ATOM 2224 CD GLU A 138 -11.010 9.745 -3.073 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -11.230 10.356 -4.140 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -10.330 8.703 -3.008 1.00 0.00 O ATOM 0 H GLU A 138 -12.219 11.061 0.417 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.871 10.361 -0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.499 9.706 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.408 11.398 -2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.193 11.283 -1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.325 9.656 -0.959 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.890 7.923 -0.005 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.930 6.483 0.276 1.00 0.00 C ATOM 2235 C PRO A 139 -14.570 5.649 -0.952 1.00 0.00 C ATOM 2236 O PRO A 139 -15.340 5.592 -1.914 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.380 6.236 0.680 1.00 0.00 C ATOM 2238 CG PRO A 139 -17.150 7.327 0.017 1.00 0.00 C ATOM 2239 CD PRO A 139 -16.240 8.522 0.001 1.00 0.00 C ATOM 0 HA PRO A 139 -14.209 6.197 1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.721 5.254 0.351 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.500 6.268 1.763 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.439 7.042 -0.995 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.069 7.543 0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.408 9.143 -0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.394 9.157 0.874 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.400 4.988 -0.941 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.960 4.159 -2.063 1.00 0.00 C ATOM 2249 C PRO A 140 -13.690 2.828 -2.126 1.00 0.00 C ATOM 2250 O PRO A 140 -13.920 2.281 -3.205 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.470 3.938 -1.767 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.380 4.002 -0.283 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.420 4.994 0.162 1.00 0.00 C ATOM 0 HA PRO A 140 -13.158 4.633 -3.024 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.127 2.975 -2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.853 4.704 -2.237 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.562 3.023 0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.385 4.314 0.033 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.877 4.699 1.106 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.991 5.985 0.312 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.050 2.306 -0.960 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.750 1.032 -0.878 1.00 0.00 C ATOM 2263 C VAL A 141 -15.550 0.928 0.412 1.00 0.00 C ATOM 2264 O VAL A 141 -15.020 0.539 1.440 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.740 -0.135 -0.930 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.740 -0.016 0.213 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.460 -1.479 -0.887 1.00 0.00 C ATOM 0 H VAL A 141 -13.868 2.746 -0.058 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.432 0.975 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.195 -0.080 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.033 -0.844 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.200 0.927 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.270 -0.045 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.728 -2.285 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.035 -1.554 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.132 -1.559 -1.741 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.830 1.263 0.359 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.680 1.184 1.548 1.00 0.00 C ATOM 2279 C PHE A 142 -18.290 -0.195 1.684 1.00 0.00 C ATOM 2280 O PHE A 142 -18.910 -0.708 0.755 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.790 2.224 1.507 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.670 2.113 0.299 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.340 2.746 -0.886 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.840 1.371 0.350 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.150 2.642 -1.999 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.660 1.263 -0.760 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.310 1.900 -1.935 1.00 0.00 C ATOM 0 H PHE A 142 -17.304 1.590 -0.483 1.00 0.00 H new ATOM 0 HA PHE A 142 -17.045 1.384 2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.403 2.125 2.403 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -18.346 3.219 1.533 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.434 3.331 -0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.115 0.871 1.267 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.876 3.140 -2.917 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.570 0.683 -0.708 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.946 1.817 -2.804 1.00 0.00 H new ATOM 2297 N SER A 143 -18.110 -0.790 2.850 1.00 0.00 N ATOM 2298 CA SER A 143 -18.640 -2.116 3.113 1.00 0.00 C ATOM 2299 C SER A 143 -20.040 -2.035 3.707 1.00 0.00 C ATOM 2300 O SER A 143 -20.470 -0.984 4.185 1.00 0.00 O ATOM 2301 CB SER A 143 -17.710 -2.885 4.047 1.00 0.00 C ATOM 2302 OG SER A 143 -18.240 -4.163 4.358 1.00 0.00 O ATOM 0 H SER A 143 -17.600 -0.375 3.630 1.00 0.00 H new ATOM 0 HA SER A 143 -18.704 -2.650 2.165 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.732 -2.998 3.579 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.561 -2.317 4.965 1.00 0.00 H new ATOM 0 HG SER A 143 -18.532 -4.605 3.534 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.750 -3.156 3.674 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.110 -3.225 4.209 1.00 0.00 C ATOM 2310 C ARG A 144 -22.530 -4.676 4.422 1.00 0.00 C ATOM 2311 O ARG A 144 -22.840 -5.387 3.465 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.080 -2.531 3.264 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.190 -1.032 3.492 1.00 0.00 C ATOM 2314 CD ARG A 144 -24.640 -0.577 3.562 1.00 0.00 C ATOM 2315 NE ARG A 144 -24.880 0.605 2.739 1.00 0.00 N ATOM 2316 CZ ARG A 144 -25.990 1.346 2.815 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -26.950 1.032 3.674 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -26.130 2.405 2.029 1.00 0.00 N ATOM 0 H ARG A 144 -20.408 -4.033 3.282 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.129 -2.716 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.764 -2.711 2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -24.067 -2.980 3.377 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.681 -0.767 4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.681 -0.503 2.686 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.291 -1.387 3.233 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.902 -0.358 4.597 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.161 0.880 2.070 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -26.844 0.220 4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -27.794 1.602 3.726 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.392 2.652 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.976 2.973 2.084 1.00 0.00 H new ATOM 2332 N PRO A 145 -22.560 -5.136 5.684 1.00 0.00 N ATOM 2333 CA PRO A 145 -22.950 -6.505 6.019 1.00 0.00 C ATOM 2334 C PRO A 145 -24.460 -6.684 6.058 1.00 0.00 C ATOM 2335 O PRO A 145 -25.180 -5.661 6.055 1.00 0.00 O ATOM 2336 CB PRO A 145 -22.350 -6.699 7.409 1.00 0.00 C ATOM 2337 CG PRO A 145 -22.360 -5.339 8.019 1.00 0.00 C ATOM 2338 CD PRO A 145 -22.200 -4.356 6.884 1.00 0.00 C ATOM 2339 OXT PRO A 145 -24.920 -7.846 6.092 1.00 0.00 O ATOM 0 HA PRO A 145 -22.602 -7.227 5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -22.938 -7.402 7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -21.338 -7.100 7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -23.292 -5.162 8.556 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -21.550 -5.232 8.741 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -22.853 -3.492 7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -21.179 -3.979 6.824 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.030 -3.396 13.689 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.511 -3.551 13.660 1.00 0.00 C ATOM 2350 C PRO B 205 -8.998 -4.015 12.291 1.00 0.00 C ATOM 2351 O PRO B 205 -8.233 -4.039 11.327 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.115 -2.199 14.002 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.021 -1.240 13.709 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.731 -1.976 13.973 1.00 0.00 C ATOM 0 HA PRO B 205 -8.817 -4.311 14.379 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.000 -1.992 13.401 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.421 -2.150 15.047 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.069 -0.899 12.675 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.100 -0.355 14.341 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.929 -1.607 13.334 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.404 -1.841 15.004 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.270 -4.378 12.207 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.840 -4.832 10.946 1.00 0.00 C ATOM 2366 C GLU B 206 -10.760 -3.752 9.892 1.00 0.00 C ATOM 2367 O GLU B 206 -10.420 -2.606 10.175 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.310 -5.226 11.105 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.120 -4.289 11.993 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.240 -4.789 13.420 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.780 -5.897 13.617 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.790 -4.073 14.339 1.00 0.00 O ATOM 0 H GLU B 206 -10.923 -4.367 12.991 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.257 -5.700 10.639 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.773 -5.262 10.119 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.361 -6.233 11.518 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.653 -3.304 11.996 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.117 -4.167 11.570 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.110 -4.114 8.660 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.120 -3.211 7.539 1.00 0.00 C ATOM 2381 C PRO B 207 -12.520 -2.617 7.384 1.00 0.00 C ATOM 2382 O PRO B 207 -12.800 -1.543 7.912 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.760 -4.134 6.370 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.090 -5.532 6.824 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.550 -5.446 8.258 1.00 0.00 C ATOM 0 HA PRO B 207 -10.441 -2.363 7.625 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.326 -3.871 5.477 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.704 -4.046 6.115 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.869 -5.965 6.197 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.217 -6.179 6.740 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.631 -5.558 8.343 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.100 -6.224 8.875 1.00 0.00 H new ATOM 2393 N THR B 208 -13.400 -3.341 6.695 1.00 0.00 N ATOM 2394 CA THR B 208 -14.780 -2.910 6.508 1.00 0.00 C ATOM 2395 C THR B 208 -14.870 -1.655 5.643 1.00 0.00 C ATOM 2396 O THR B 208 -15.550 -1.654 4.628 1.00 0.00 O ATOM 2397 CB THR B 208 -15.460 -2.711 7.874 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.680 -3.425 7.929 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.760 -1.271 8.225 1.00 0.00 C ATOM 0 H THR B 208 -13.178 -4.234 6.255 1.00 0.00 H new ATOM 0 HA THR B 208 -15.313 -3.694 5.970 1.00 0.00 H new ATOM 0 HB THR B 208 -14.735 -3.084 8.597 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.099 -3.290 8.804 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.238 -1.227 9.203 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.831 -0.701 8.249 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.427 -0.845 7.476 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.170 -0.590 6.034 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.190 0.652 5.268 1.00 0.00 C ATOM 2409 C ALA B 209 -15.340 1.553 5.707 1.00 0.00 C ATOM 2410 O ALA B 209 -16.280 1.100 6.368 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.290 0.344 3.781 1.00 0.00 C ATOM 0 H ALA B 209 -13.587 -0.564 6.870 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.259 1.187 5.458 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.304 1.276 3.216 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.431 -0.253 3.474 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.207 -0.213 3.586 1.00 0.00 H new ATOM 2417 N PRO B 210 -15.290 2.847 5.344 1.00 0.00 N ATOM 2418 CA PRO B 210 -16.340 3.810 5.700 1.00 0.00 C ATOM 2419 C PRO B 210 -17.590 3.641 4.850 1.00 0.00 C ATOM 2420 O PRO B 210 -17.530 3.137 3.730 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.690 5.177 5.434 1.00 0.00 C ATOM 2422 CG PRO B 210 -14.270 4.901 5.029 1.00 0.00 C ATOM 2423 CD PRO B 210 -14.230 3.476 4.559 1.00 0.00 C ATOM 0 HA PRO B 210 -16.674 3.680 6.729 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -16.221 5.713 4.647 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.725 5.803 6.325 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.954 5.580 4.237 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.591 5.052 5.868 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -14.419 3.398 3.488 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -13.260 3.015 4.746 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.760 4.060 5.375 1.00 0.00 N ATOM 2432 CA PRO B 211 -20.030 3.950 4.660 1.00 0.00 C ATOM 2433 C PRO B 211 -20.160 4.977 3.541 1.00 0.00 C ATOM 2434 O PRO B 211 -19.300 5.835 3.366 1.00 0.00 O ATOM 2435 CB PRO B 211 -21.070 4.217 5.752 1.00 0.00 C ATOM 2436 CG PRO B 211 -20.360 5.100 6.724 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.920 4.672 6.708 1.00 0.00 C ATOM 0 HA PRO B 211 -20.140 2.983 4.170 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.958 4.703 5.347 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -21.400 3.291 6.223 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.457 6.148 6.440 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.785 4.999 7.723 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -18.248 5.519 6.845 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.703 3.961 7.505 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.250 4.885 2.785 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.500 5.806 1.684 1.00 0.00 C ATOM 2447 C GLU B 212 -23.000 6.069 1.528 1.00 0.00 C ATOM 2448 O GLU B 212 -23.720 6.207 2.518 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.910 5.244 0.385 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.380 6.314 -0.554 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.900 6.172 -1.969 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.410 5.291 -2.702 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.810 6.943 -2.344 1.00 0.00 O ATOM 0 H GLU B 212 -21.975 4.180 2.916 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.014 6.756 1.906 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -20.102 4.555 0.631 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.676 4.666 -0.132 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.655 7.296 -0.169 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.291 6.271 -0.567 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.470 6.138 0.284 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.870 6.382 0.001 1.00 0.00 C ATOM 2462 C GLU B 213 -25.760 5.385 0.735 1.00 0.00 C ATOM 2463 O GLU B 213 -26.290 5.744 1.808 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.110 6.288 -1.504 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.410 5.103 -2.157 1.00 0.00 C ATOM 2466 CD GLU B 213 -24.980 4.774 -3.523 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -26.100 4.215 -3.581 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -24.310 5.074 -4.534 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.930 4.256 0.229 1.00 0.00 O ATOM 0 H GLU B 213 -22.889 6.026 -0.547 1.00 0.00 H new ATOM 0 HA GLU B 213 -25.125 7.382 0.351 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.182 6.214 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.767 7.208 -1.977 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.346 5.321 -2.253 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.499 4.231 -1.510 1.00 0.00 H new