USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1181 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 148 LYS NZ :NH3+ -176:sc= -2.96! (180deg=0) USER MOD Set 1.2: B 501 ASN : amide:sc= -4.28! K(o=-7.2!,f=1.7) USER MOD Set 2.1: A 143 GLN : amide:sc= -0.229 K(o=-2.9,f=-5.1) USER MOD Set 2.2: A 144 MET CE :methyl 158:sc= -2.7 (180deg=-2.8) USER MOD Set 3.1: A 94 LYS NZ :NH3+ 176:sc= -1.73! (180deg=-1.71!) USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.3 K(o=-2,f=-0.15) USER MOD Set 4.1: A 34 THR OG1 : rot -28:sc= -1.51 USER MOD Set 4.2: A 111 ASN : amide:sc= -7.29! C(o=-8.8!,f=-10!) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -153:sc= 0.993 (180deg=-0.868!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 172:sc= -0.993 USER MOD Single : A 29 THR OG1 : rot -49:sc= -2.55! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -107:sc= -0.907 (180deg=-3.7!) USER MOD Single : A 38 SER OG : rot -89:sc= 0.364 USER MOD Single : A 41 GLN : amide:sc= -2.6! C(o=-2.6!,f=-3.9!) USER MOD Single : A 42 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.35) USER MOD Single : A 44 THR OG1 : rot 130:sc= -1.02! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -178:sc= -0.405 (180deg=-0.452) USER MOD Single : A 53 ASN : amide:sc= -0.0593 X(o=-0.059,f=0.16) USER MOD Single : A 60 ASN : amide:sc= -3.8! C(o=-3.8!,f=-2!) USER MOD Single : A 62 THR OG1 : rot -133:sc= -2.7! USER MOD Single : A 70 THR OG1 : rot -172:sc= 0.79 USER MOD Single : A 71 MET CE :methyl -156:sc= 0 (180deg=-0.00615) USER MOD Single : A 72 MET CE :methyl -105:sc= -0.329 (180deg=-2!) USER MOD Single : A 75 LYS NZ :NH3+ 144:sc= -0.618 (180deg=-0.846) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00919 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0.032) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 178:sc= -0.293 (180deg=-0.315) USER MOD Single : A 110 THR OG1 : rot 179:sc= -2.83! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -157:sc= -0.085 (180deg=-0.698) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.202 K(o=-0.2,f=-4.7!) USER MOD Single : A 138 TYR OH : rot 16:sc= 0.0811 USER MOD Single : A 145 MET CE :methyl 164:sc= -1.69 (180deg=-2.53) USER MOD Single : A 146 THR OG1 : rot -25:sc= 0.094 USER MOD Single : B 497 LYS NZ :NH3+ -169:sc= 0.014 (180deg=0.00431) USER MOD Single : B 504 LYS NZ :NH3+ -167:sc= 0.297 (180deg=0.195) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 508 SER OG : rot -109:sc= -2.67! USER MOD Single : B 510 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 0.294 18.210 1.894 1.00 0.00 N ATOM 76 CA GLU A 6 0.743 17.750 0.590 1.00 0.00 C ATOM 77 C GLU A 6 0.602 16.232 0.406 1.00 0.00 C ATOM 78 O GLU A 6 0.549 15.744 -0.723 1.00 0.00 O ATOM 79 CB GLU A 6 2.187 18.175 0.420 1.00 0.00 C ATOM 80 CG GLU A 6 2.347 19.670 0.187 1.00 0.00 C ATOM 81 CD GLU A 6 3.799 20.106 0.150 1.00 0.00 C ATOM 82 OE1 GLU A 6 4.347 20.439 1.222 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.388 20.115 -0.951 1.00 0.00 O ATOM 0 HA GLU A 6 0.108 18.200 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 6 2.750 17.890 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.622 17.634 -0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 6 1.867 19.940 -0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.829 20.214 0.977 1.00 0.00 H new ATOM 90 N GLU A 7 0.538 15.499 1.526 1.00 0.00 N ATOM 91 CA GLU A 7 0.399 14.033 1.513 1.00 0.00 C ATOM 92 C GLU A 7 -1.013 13.599 1.099 1.00 0.00 C ATOM 93 O GLU A 7 -1.182 12.622 0.364 1.00 0.00 O ATOM 94 CB GLU A 7 0.731 13.464 2.899 1.00 0.00 C ATOM 95 CG GLU A 7 2.219 13.480 3.240 1.00 0.00 C ATOM 96 CD GLU A 7 2.726 14.854 3.644 1.00 0.00 C ATOM 97 OE1 GLU A 7 3.047 15.656 2.742 1.00 0.00 O ATOM 98 OE2 GLU A 7 2.802 15.125 4.860 1.00 0.00 O ATOM 0 H GLU A 7 0.581 15.901 2.462 1.00 0.00 H new ATOM 0 HA GLU A 7 1.099 13.640 0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.190 14.035 3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.367 12.438 2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.407 12.777 4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.786 13.130 2.378 1.00 0.00 H new ATOM 105 N GLN A 8 -2.014 14.344 1.583 1.00 0.00 N ATOM 106 CA GLN A 8 -3.431 14.064 1.308 1.00 0.00 C ATOM 107 C GLN A 8 -3.902 14.534 -0.079 1.00 0.00 C ATOM 108 O GLN A 8 -4.967 14.107 -0.538 1.00 0.00 O ATOM 109 CB GLN A 8 -4.305 14.705 2.391 1.00 0.00 C ATOM 110 CG GLN A 8 -4.130 14.080 3.767 1.00 0.00 C ATOM 111 CD GLN A 8 -4.968 14.763 4.830 1.00 0.00 C ATOM 112 OE1 GLN A 8 -6.115 14.385 5.070 1.00 0.00 O ATOM 113 NE2 GLN A 8 -4.399 15.776 5.473 1.00 0.00 N ATOM 0 H GLN A 8 -1.865 15.159 2.177 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.534 12.979 1.317 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -4.071 15.768 2.452 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.351 14.625 2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -4.400 13.025 3.719 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.079 14.128 4.052 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.446 16.056 5.242 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.915 16.274 6.198 1.00 0.00 H new ATOM 122 N ILE A 9 -3.122 15.400 -0.744 1.00 0.00 N ATOM 123 CA ILE A 9 -3.516 15.928 -2.060 1.00 0.00 C ATOM 124 C ILE A 9 -2.438 15.688 -3.130 1.00 0.00 C ATOM 125 O ILE A 9 -2.733 15.118 -4.184 1.00 0.00 O ATOM 126 CB ILE A 9 -3.869 17.451 -1.983 1.00 0.00 C ATOM 127 CG1 ILE A 9 -4.868 17.722 -0.851 1.00 0.00 C ATOM 128 CG2 ILE A 9 -4.452 17.961 -3.302 1.00 0.00 C ATOM 129 CD1 ILE A 9 -4.421 18.800 0.109 1.00 0.00 C ATOM 0 H ILE A 9 -2.227 15.746 -0.399 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.409 15.378 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.940 17.984 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.826 18.009 -1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.033 16.799 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.685 19.022 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.725 17.817 -4.101 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.362 17.408 -3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.178 18.936 0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.479 18.507 0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.284 19.736 -0.433 1.00 0.00 H new ATOM 141 N ALA A 10 -1.197 16.121 -2.856 1.00 0.00 N ATOM 142 CA ALA A 10 -0.088 15.973 -3.814 1.00 0.00 C ATOM 143 C ALA A 10 0.409 14.532 -3.918 1.00 0.00 C ATOM 144 O ALA A 10 0.537 13.993 -5.022 1.00 0.00 O ATOM 145 CB ALA A 10 1.055 16.916 -3.455 1.00 0.00 C ATOM 0 H ALA A 10 -0.936 16.576 -1.981 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.475 16.242 -4.797 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.866 16.794 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.699 17.946 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.418 16.683 -2.454 1.00 0.00 H new ATOM 151 N GLU A 11 0.683 13.920 -2.765 1.00 0.00 N ATOM 152 CA GLU A 11 1.166 12.538 -2.696 1.00 0.00 C ATOM 153 C GLU A 11 0.045 11.520 -2.951 1.00 0.00 C ATOM 154 O GLU A 11 0.304 10.318 -3.035 1.00 0.00 O ATOM 155 CB GLU A 11 1.822 12.315 -1.336 1.00 0.00 C ATOM 156 CG GLU A 11 2.962 11.300 -1.326 1.00 0.00 C ATOM 157 CD GLU A 11 2.482 9.870 -1.163 1.00 0.00 C ATOM 158 OE1 GLU A 11 2.098 9.498 -0.034 1.00 0.00 O ATOM 159 OE2 GLU A 11 2.491 9.123 -2.163 1.00 0.00 O ATOM 0 H GLU A 11 0.577 14.366 -1.854 1.00 0.00 H new ATOM 0 HA GLU A 11 1.900 12.382 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.203 13.270 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.058 11.987 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.525 11.385 -2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.649 11.541 -0.515 1.00 0.00 H new ATOM 166 N PHE A 12 -1.203 11.997 -3.064 1.00 0.00 N ATOM 167 CA PHE A 12 -2.329 11.122 -3.369 1.00 0.00 C ATOM 168 C PHE A 12 -2.201 10.660 -4.814 1.00 0.00 C ATOM 169 O PHE A 12 -2.454 9.495 -5.133 1.00 0.00 O ATOM 170 CB PHE A 12 -3.665 11.836 -3.125 1.00 0.00 C ATOM 171 CG PHE A 12 -4.813 10.905 -2.844 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.592 10.411 -3.879 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.113 10.526 -1.545 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.647 9.556 -3.622 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.167 9.673 -1.283 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.935 9.187 -2.323 1.00 0.00 C ATOM 0 H PHE A 12 -1.451 12.980 -2.948 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.313 10.255 -2.708 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -3.551 12.521 -2.284 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.907 12.441 -3.999 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.372 10.697 -4.897 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.515 10.902 -0.728 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.246 9.177 -4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.390 9.386 -0.266 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.759 8.519 -2.121 1.00 0.00 H new ATOM 186 N LYS A 13 -1.806 11.606 -5.680 1.00 0.00 N ATOM 187 CA LYS A 13 -1.550 11.327 -7.081 1.00 0.00 C ATOM 188 C LYS A 13 -0.172 10.689 -7.250 1.00 0.00 C ATOM 189 O LYS A 13 0.306 10.434 -8.361 1.00 0.00 O ATOM 190 CB LYS A 13 -1.711 12.602 -7.906 1.00 0.00 C ATOM 191 CG LYS A 13 -2.120 12.365 -9.354 1.00 0.00 C ATOM 192 CD LYS A 13 -2.278 13.675 -10.108 1.00 0.00 C ATOM 193 CE LYS A 13 -2.694 13.441 -11.551 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.862 14.720 -12.295 1.00 0.00 N ATOM 0 H LYS A 13 -1.658 12.581 -5.419 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.281 10.608 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.458 13.237 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.769 13.151 -7.892 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.371 11.747 -9.849 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.059 11.812 -9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.023 14.295 -9.610 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.337 14.225 -10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.944 12.827 -12.050 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.630 12.883 -11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.146 14.517 -13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.595 15.296 -11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.962 15.242 -12.296 1.00 0.00 H new ATOM 208 N GLU A 14 0.421 10.442 -6.099 1.00 0.00 N ATOM 209 CA GLU A 14 1.704 9.790 -5.964 1.00 0.00 C ATOM 210 C GLU A 14 1.438 8.348 -5.559 1.00 0.00 C ATOM 211 O GLU A 14 2.140 7.422 -5.975 1.00 0.00 O ATOM 212 CB GLU A 14 2.586 10.474 -4.928 1.00 0.00 C ATOM 213 CG GLU A 14 3.216 11.770 -5.421 1.00 0.00 C ATOM 214 CD GLU A 14 4.104 12.428 -4.381 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.168 11.855 -4.060 1.00 0.00 O ATOM 216 OE2 GLU A 14 3.739 13.516 -3.890 1.00 0.00 O ATOM 0 H GLU A 14 0.007 10.699 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 14 2.241 9.843 -6.911 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.991 10.685 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.377 9.787 -4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.804 11.565 -6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.427 12.465 -5.710 1.00 0.00 H new ATOM 223 N ALA A 15 0.389 8.195 -4.725 1.00 0.00 N ATOM 224 CA ALA A 15 -0.076 6.901 -4.242 1.00 0.00 C ATOM 225 C ALA A 15 -0.896 6.194 -5.317 1.00 0.00 C ATOM 226 O ALA A 15 -0.771 4.979 -5.499 1.00 0.00 O ATOM 227 CB ALA A 15 -0.888 7.064 -2.964 1.00 0.00 C ATOM 0 H ALA A 15 -0.157 8.981 -4.371 1.00 0.00 H new ATOM 0 HA ALA A 15 0.794 6.286 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.226 6.086 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.268 7.525 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.753 7.698 -3.161 1.00 0.00 H new ATOM 233 N PHE A 16 -1.742 6.969 -6.030 1.00 0.00 N ATOM 234 CA PHE A 16 -2.551 6.430 -7.117 1.00 0.00 C ATOM 235 C PHE A 16 -1.667 6.062 -8.299 1.00 0.00 C ATOM 236 O PHE A 16 -1.969 5.141 -9.058 1.00 0.00 O ATOM 237 CB PHE A 16 -3.653 7.390 -7.552 1.00 0.00 C ATOM 238 CG PHE A 16 -4.873 6.646 -7.968 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.740 6.148 -7.016 1.00 0.00 C ATOM 240 CD2 PHE A 16 -5.132 6.408 -9.302 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.845 5.433 -7.385 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.239 5.688 -9.680 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.099 5.199 -8.721 1.00 0.00 C ATOM 0 H PHE A 16 -1.874 7.967 -5.864 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.041 5.532 -6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.896 8.066 -6.732 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.299 8.006 -8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.543 6.325 -5.969 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.459 6.791 -10.055 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.519 5.052 -6.632 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.435 5.506 -10.726 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.971 4.633 -9.015 1.00 0.00 H new ATOM 253 N SER A 17 -0.562 6.802 -8.420 1.00 0.00 N ATOM 254 CA SER A 17 0.440 6.583 -9.456 1.00 0.00 C ATOM 255 C SER A 17 1.226 5.293 -9.183 1.00 0.00 C ATOM 256 O SER A 17 1.898 4.765 -10.074 1.00 0.00 O ATOM 257 CB SER A 17 1.378 7.780 -9.490 1.00 0.00 C ATOM 258 OG SER A 17 2.249 7.731 -10.609 1.00 0.00 O ATOM 0 H SER A 17 -0.339 7.576 -7.794 1.00 0.00 H new ATOM 0 HA SER A 17 -0.052 6.475 -10.422 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.794 8.700 -9.523 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.965 7.809 -8.572 1.00 0.00 H new ATOM 0 HG SER A 17 2.837 8.515 -10.601 1.00 0.00 H new ATOM 264 N LEU A 18 1.126 4.801 -7.931 1.00 0.00 N ATOM 265 CA LEU A 18 1.794 3.568 -7.507 1.00 0.00 C ATOM 266 C LEU A 18 1.068 2.337 -8.062 1.00 0.00 C ATOM 267 O LEU A 18 1.704 1.383 -8.518 1.00 0.00 O ATOM 268 CB LEU A 18 1.864 3.474 -5.970 1.00 0.00 C ATOM 269 CG LEU A 18 2.717 4.538 -5.249 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.510 4.446 -3.744 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.202 4.381 -5.573 1.00 0.00 C ATOM 0 H LEU A 18 0.581 5.249 -7.194 1.00 0.00 H new ATOM 0 HA LEU A 18 2.809 3.594 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.848 3.530 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.253 2.490 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 18 2.393 5.516 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.117 5.202 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.459 4.614 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.806 3.456 -3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.772 5.147 -5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.541 3.395 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.353 4.489 -6.647 1.00 0.00 H new ATOM 283 N PHE A 19 -0.274 2.381 -8.013 1.00 0.00 N ATOM 284 CA PHE A 19 -1.121 1.292 -8.505 1.00 0.00 C ATOM 285 C PHE A 19 -1.470 1.475 -9.988 1.00 0.00 C ATOM 286 O PHE A 19 -1.267 0.561 -10.788 1.00 0.00 O ATOM 287 CB PHE A 19 -2.407 1.189 -7.672 1.00 0.00 C ATOM 288 CG PHE A 19 -2.182 0.778 -6.242 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.968 1.732 -5.260 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.189 -0.560 -5.882 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.764 1.359 -3.945 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.986 -0.939 -4.569 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.774 0.021 -3.599 1.00 0.00 C ATOM 0 H PHE A 19 -0.796 3.170 -7.632 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.555 0.366 -8.402 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.914 2.154 -7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.076 0.470 -8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.961 2.779 -5.525 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.355 -1.315 -6.636 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.597 2.112 -3.189 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.993 -1.985 -4.301 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.616 -0.273 -2.572 1.00 0.00 H new ATOM 303 N ASP A 20 -1.972 2.675 -10.347 1.00 0.00 N ATOM 304 CA ASP A 20 -2.374 2.997 -11.732 1.00 0.00 C ATOM 305 C ASP A 20 -1.201 2.889 -12.707 1.00 0.00 C ATOM 306 O ASP A 20 -0.394 3.814 -12.870 1.00 0.00 O ATOM 307 CB ASP A 20 -2.994 4.397 -11.788 1.00 0.00 C ATOM 308 CG ASP A 20 -4.229 4.446 -12.657 1.00 0.00 C ATOM 309 OD1 ASP A 20 -5.334 4.205 -12.126 1.00 0.00 O ATOM 310 OD2 ASP A 20 -4.095 4.725 -13.867 1.00 0.00 O ATOM 0 H ASP A 20 -2.109 3.443 -9.690 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.119 2.263 -12.041 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.250 4.718 -10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -2.256 5.103 -12.170 1.00 0.00 H new ATOM 315 N LYS A 21 -1.125 1.715 -13.324 1.00 0.00 N ATOM 316 CA LYS A 21 -0.086 1.366 -14.299 1.00 0.00 C ATOM 317 C LYS A 21 -0.283 2.087 -15.642 1.00 0.00 C ATOM 318 O LYS A 21 0.631 2.124 -16.471 1.00 0.00 O ATOM 319 CB LYS A 21 -0.084 -0.155 -14.504 1.00 0.00 C ATOM 320 CG LYS A 21 -0.233 -0.938 -13.201 1.00 0.00 C ATOM 321 CD LYS A 21 -0.805 -2.325 -13.437 1.00 0.00 C ATOM 322 CE LYS A 21 -0.777 -3.157 -12.165 1.00 0.00 C ATOM 323 NZ LYS A 21 0.555 -3.778 -11.938 1.00 0.00 N ATOM 0 H LYS A 21 -1.794 0.962 -13.161 1.00 0.00 H new ATOM 0 HA LYS A 21 0.876 1.693 -13.904 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.897 -0.425 -15.178 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.845 -0.448 -14.992 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.739 -1.024 -12.716 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.882 -0.389 -12.519 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.830 -2.242 -13.797 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.233 -2.829 -14.216 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.034 -2.527 -11.313 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.536 -3.937 -12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.441 -4.650 -11.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.993 -4.005 -12.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.164 -3.114 -11.419 1.00 0.00 H new ATOM 337 N ASP A 22 -1.482 2.654 -15.838 1.00 0.00 N ATOM 338 CA ASP A 22 -1.824 3.370 -17.072 1.00 0.00 C ATOM 339 C ASP A 22 -1.633 4.882 -16.927 1.00 0.00 C ATOM 340 O ASP A 22 -1.259 5.554 -17.893 1.00 0.00 O ATOM 341 CB ASP A 22 -3.270 3.069 -17.478 1.00 0.00 C ATOM 342 CG ASP A 22 -3.454 1.646 -17.973 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.304 1.418 -19.192 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.749 0.762 -17.142 1.00 0.00 O ATOM 0 H ASP A 22 -2.235 2.629 -15.151 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.145 3.019 -17.849 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.926 3.240 -16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.576 3.764 -18.260 1.00 0.00 H new ATOM 349 N GLY A 23 -1.892 5.411 -15.717 1.00 0.00 N ATOM 350 CA GLY A 23 -1.751 6.846 -15.459 1.00 0.00 C ATOM 351 C GLY A 23 -2.911 7.678 -15.998 1.00 0.00 C ATOM 352 O GLY A 23 -2.955 8.893 -15.784 1.00 0.00 O ATOM 0 H GLY A 23 -2.198 4.866 -14.911 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.667 7.007 -14.384 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.822 7.198 -15.908 1.00 0.00 H new ATOM 356 N ASP A 24 -3.844 7.016 -16.695 1.00 0.00 N ATOM 357 CA ASP A 24 -5.032 7.675 -17.249 1.00 0.00 C ATOM 358 C ASP A 24 -6.194 7.603 -16.248 1.00 0.00 C ATOM 359 O ASP A 24 -7.297 8.094 -16.517 1.00 0.00 O ATOM 360 CB ASP A 24 -5.433 7.023 -18.579 1.00 0.00 C ATOM 361 CG ASP A 24 -4.451 7.325 -19.696 1.00 0.00 C ATOM 362 OD1 ASP A 24 -4.640 8.345 -20.393 1.00 0.00 O ATOM 363 OD2 ASP A 24 -3.495 6.542 -19.875 1.00 0.00 O ATOM 0 H ASP A 24 -3.797 6.016 -16.889 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.795 8.723 -17.434 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.503 5.944 -18.444 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.424 7.373 -18.867 1.00 0.00 H new ATOM 368 N GLY A 25 -5.913 6.995 -15.088 1.00 0.00 N ATOM 369 CA GLY A 25 -6.901 6.845 -14.032 1.00 0.00 C ATOM 370 C GLY A 25 -7.572 5.482 -14.034 1.00 0.00 C ATOM 371 O GLY A 25 -8.761 5.369 -13.719 1.00 0.00 O ATOM 0 H GLY A 25 -5.000 6.599 -14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.420 7.005 -13.067 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.662 7.618 -14.141 1.00 0.00 H new ATOM 375 N THR A 26 -6.799 4.452 -14.392 1.00 0.00 N ATOM 376 CA THR A 26 -7.281 3.069 -14.443 1.00 0.00 C ATOM 377 C THR A 26 -6.185 2.095 -14.091 1.00 0.00 C ATOM 378 O THR A 26 -5.042 2.245 -14.534 1.00 0.00 O ATOM 379 CB THR A 26 -7.793 2.681 -15.835 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.846 3.062 -16.843 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.145 3.310 -16.137 1.00 0.00 C ATOM 0 H THR A 26 -5.819 4.555 -14.655 1.00 0.00 H new ATOM 0 HA THR A 26 -8.096 3.019 -13.721 1.00 0.00 H new ATOM 0 HB THR A 26 -7.916 1.598 -15.843 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.187 2.806 -17.725 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.472 3.010 -17.133 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.875 2.976 -15.399 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.059 4.396 -16.096 1.00 0.00 H new ATOM 389 N ILE A 27 -6.544 1.099 -13.293 1.00 0.00 N ATOM 390 CA ILE A 27 -5.583 0.059 -12.914 1.00 0.00 C ATOM 391 C ILE A 27 -5.987 -1.285 -13.501 1.00 0.00 C ATOM 392 O ILE A 27 -7.165 -1.564 -13.717 1.00 0.00 O ATOM 393 CB ILE A 27 -5.395 -0.143 -11.388 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.675 1.131 -10.577 1.00 0.00 C ATOM 395 CG2 ILE A 27 -3.977 -0.654 -11.099 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.005 0.843 -9.129 1.00 0.00 C ATOM 0 H ILE A 27 -7.477 0.985 -12.898 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.636 0.419 -13.316 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.129 -0.884 -11.071 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.804 1.785 -10.623 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.504 1.672 -11.033 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.852 -0.794 -10.025 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.822 -1.605 -11.609 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.248 0.073 -11.457 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.193 1.780 -8.605 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.893 0.213 -9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.167 0.328 -8.660 1.00 0.00 H new ATOM 408 N THR A 28 -4.974 -2.119 -13.705 1.00 0.00 N ATOM 409 CA THR A 28 -5.121 -3.464 -14.244 1.00 0.00 C ATOM 410 C THR A 28 -5.702 -4.417 -13.187 1.00 0.00 C ATOM 411 O THR A 28 -5.130 -4.560 -12.105 1.00 0.00 O ATOM 412 CB THR A 28 -3.732 -3.972 -14.670 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.079 -2.986 -15.482 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.797 -5.290 -15.440 1.00 0.00 C ATOM 0 H THR A 28 -4.007 -1.873 -13.495 1.00 0.00 H new ATOM 0 HA THR A 28 -5.802 -3.435 -15.094 1.00 0.00 H new ATOM 0 HB THR A 28 -3.167 -4.150 -13.755 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.151 -3.257 -15.642 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.789 -5.601 -15.715 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.254 -6.055 -14.813 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.394 -5.155 -16.342 1.00 0.00 H new ATOM 422 N THR A 29 -6.816 -5.088 -13.532 1.00 0.00 N ATOM 423 CA THR A 29 -7.495 -6.046 -12.627 1.00 0.00 C ATOM 424 C THR A 29 -6.650 -7.295 -12.312 1.00 0.00 C ATOM 425 O THR A 29 -7.152 -8.272 -11.750 1.00 0.00 O ATOM 426 CB THR A 29 -8.904 -6.443 -13.178 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.539 -7.397 -12.320 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.844 -7.005 -14.603 1.00 0.00 C ATOM 0 H THR A 29 -7.272 -4.986 -14.439 1.00 0.00 H new ATOM 0 HA THR A 29 -7.627 -5.523 -11.680 1.00 0.00 H new ATOM 0 HB THR A 29 -9.490 -5.524 -13.204 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.914 -8.126 -12.122 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.850 -7.264 -14.935 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.423 -6.255 -15.272 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.217 -7.896 -14.616 1.00 0.00 H new ATOM 436 N LYS A 30 -5.368 -7.246 -12.665 1.00 0.00 N ATOM 437 CA LYS A 30 -4.455 -8.332 -12.399 1.00 0.00 C ATOM 438 C LYS A 30 -4.044 -8.375 -10.916 1.00 0.00 C ATOM 439 O LYS A 30 -4.534 -9.221 -10.162 1.00 0.00 O ATOM 440 CB LYS A 30 -3.222 -8.233 -13.315 1.00 0.00 C ATOM 441 CG LYS A 30 -3.471 -8.693 -14.749 1.00 0.00 C ATOM 442 CD LYS A 30 -3.288 -10.198 -14.905 1.00 0.00 C ATOM 443 CE LYS A 30 -3.542 -10.645 -16.335 1.00 0.00 C ATOM 444 NZ LYS A 30 -3.369 -12.115 -16.497 1.00 0.00 N ATOM 0 H LYS A 30 -4.943 -6.451 -13.142 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.971 -9.267 -12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.877 -7.199 -13.331 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.417 -8.831 -12.888 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.483 -8.418 -15.048 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.788 -8.173 -15.420 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.276 -10.475 -14.611 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.969 -10.720 -14.233 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.553 -10.364 -16.629 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.859 -10.123 -17.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.551 -12.379 -17.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.396 -12.380 -16.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.038 -12.614 -15.877 1.00 0.00 H new ATOM 458 N GLU A 31 -3.146 -7.458 -10.509 1.00 0.00 N ATOM 459 CA GLU A 31 -2.628 -7.426 -9.144 1.00 0.00 C ATOM 460 C GLU A 31 -3.495 -6.799 -8.070 1.00 0.00 C ATOM 461 O GLU A 31 -3.025 -6.692 -6.928 1.00 0.00 O ATOM 462 CB GLU A 31 -1.229 -6.833 -9.075 1.00 0.00 C ATOM 463 CG GLU A 31 -0.193 -7.582 -9.908 1.00 0.00 C ATOM 464 CD GLU A 31 1.225 -7.363 -9.424 1.00 0.00 C ATOM 465 OE1 GLU A 31 1.681 -8.141 -8.560 1.00 0.00 O ATOM 466 OE2 GLU A 31 1.882 -6.421 -9.913 1.00 0.00 O ATOM 0 H GLU A 31 -2.768 -6.730 -11.115 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.619 -8.488 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.268 -5.797 -9.410 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.903 -6.820 -8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.418 -8.648 -9.885 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.270 -7.262 -10.947 1.00 0.00 H new ATOM 473 N LEU A 32 -4.735 -6.385 -8.347 1.00 0.00 N ATOM 474 CA LEU A 32 -5.526 -5.803 -7.255 1.00 0.00 C ATOM 475 C LEU A 32 -5.823 -6.827 -6.166 1.00 0.00 C ATOM 476 O LEU A 32 -6.302 -6.477 -5.083 1.00 0.00 O ATOM 477 CB LEU A 32 -6.762 -5.133 -7.778 1.00 0.00 C ATOM 478 CG LEU A 32 -6.404 -3.931 -8.626 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.985 -4.075 -9.999 1.00 0.00 C ATOM 480 CD2 LEU A 32 -6.843 -2.635 -7.964 1.00 0.00 C ATOM 0 H LEU A 32 -5.192 -6.435 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.925 -5.026 -6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.342 -5.841 -8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.392 -4.821 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.319 -3.886 -8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.721 -3.204 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.588 -4.974 -10.470 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.070 -4.151 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.571 -1.792 -8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.923 -2.647 -7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.350 -2.535 -6.997 1.00 0.00 H new ATOM 492 N GLY A 33 -5.526 -8.103 -6.476 1.00 0.00 N ATOM 493 CA GLY A 33 -5.651 -9.165 -5.506 1.00 0.00 C ATOM 494 C GLY A 33 -4.518 -9.149 -4.496 1.00 0.00 C ATOM 495 O GLY A 33 -4.236 -10.139 -3.816 1.00 0.00 O ATOM 0 H GLY A 33 -5.200 -8.406 -7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.603 -9.069 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.665 -10.126 -6.020 1.00 0.00 H new ATOM 499 N THR A 34 -3.892 -7.985 -4.434 1.00 0.00 N ATOM 500 CA THR A 34 -2.744 -7.693 -3.571 1.00 0.00 C ATOM 501 C THR A 34 -3.120 -7.512 -2.095 1.00 0.00 C ATOM 502 O THR A 34 -2.239 -7.534 -1.230 1.00 0.00 O ATOM 503 CB THR A 34 -1.992 -6.433 -4.095 1.00 0.00 C ATOM 504 OG1 THR A 34 -0.809 -6.203 -3.318 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.869 -5.173 -4.071 1.00 0.00 C ATOM 0 H THR A 34 -4.174 -7.185 -5.001 1.00 0.00 H new ATOM 0 HA THR A 34 -2.090 -8.564 -3.615 1.00 0.00 H new ATOM 0 HB THR A 34 -1.726 -6.633 -5.133 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.939 -6.553 -2.412 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.297 -4.324 -4.446 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.745 -5.327 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 34 -3.189 -4.972 -3.049 1.00 0.00 H new ATOM 513 N VAL A 35 -4.420 -7.323 -1.818 1.00 0.00 N ATOM 514 CA VAL A 35 -4.912 -7.143 -0.441 1.00 0.00 C ATOM 515 C VAL A 35 -4.473 -8.312 0.450 1.00 0.00 C ATOM 516 O VAL A 35 -3.896 -8.106 1.518 1.00 0.00 O ATOM 517 CB VAL A 35 -6.460 -6.957 -0.380 1.00 0.00 C ATOM 518 CG1 VAL A 35 -6.834 -5.537 -0.776 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.206 -7.958 -1.266 1.00 0.00 C ATOM 0 H VAL A 35 -5.150 -7.291 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.465 -6.224 -0.063 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.764 -7.145 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.917 -5.420 -0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.363 -4.832 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.491 -5.340 -1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.279 -7.785 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.893 -7.830 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.977 -8.973 -0.941 1.00 0.00 H new ATOM 529 N MET A 36 -4.756 -9.534 -0.018 1.00 0.00 N ATOM 530 CA MET A 36 -4.366 -10.763 0.674 1.00 0.00 C ATOM 531 C MET A 36 -2.865 -11.022 0.585 1.00 0.00 C ATOM 532 O MET A 36 -2.179 -11.113 1.604 1.00 0.00 O ATOM 533 CB MET A 36 -5.145 -11.963 0.114 1.00 0.00 C ATOM 534 CG MET A 36 -6.522 -12.150 0.732 1.00 0.00 C ATOM 535 SD MET A 36 -7.646 -10.789 0.369 1.00 0.00 S ATOM 536 CE MET A 36 -9.158 -11.388 1.119 1.00 0.00 C ATOM 0 H MET A 36 -5.263 -9.696 -0.888 1.00 0.00 H new ATOM 0 HA MET A 36 -4.613 -10.632 1.728 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.255 -11.841 -0.963 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.560 -12.869 0.274 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.956 -13.080 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.419 -12.251 1.812 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.856 -11.691 0.339 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.934 -12.243 1.757 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.606 -10.595 1.718 1.00 0.00 H new ATOM 546 N ARG A 37 -2.368 -11.057 -0.644 1.00 0.00 N ATOM 547 CA ARG A 37 -0.973 -11.396 -0.937 1.00 0.00 C ATOM 548 C ARG A 37 0.100 -10.399 -0.463 1.00 0.00 C ATOM 549 O ARG A 37 1.295 -10.625 -0.691 1.00 0.00 O ATOM 550 CB ARG A 37 -0.848 -11.722 -2.415 1.00 0.00 C ATOM 551 CG ARG A 37 -0.484 -13.172 -2.671 1.00 0.00 C ATOM 552 CD ARG A 37 -0.248 -13.445 -4.147 1.00 0.00 C ATOM 553 NE ARG A 37 0.118 -14.844 -4.395 1.00 0.00 N ATOM 554 CZ ARG A 37 0.705 -15.293 -5.514 1.00 0.00 C ATOM 555 NH1 ARG A 37 1.007 -14.467 -6.514 1.00 0.00 N ATOM 556 NH2 ARG A 37 0.991 -16.583 -5.630 1.00 0.00 N ATOM 0 H ARG A 37 -2.922 -10.850 -1.475 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.746 -12.269 -0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.791 -11.496 -2.913 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.090 -11.078 -2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.413 -13.426 -2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.283 -13.817 -2.306 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.149 -13.201 -4.710 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.544 -12.792 -4.514 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.089 -15.524 -3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.792 -13.473 -6.437 1.00 0.00 H new ATOM 0 HH12 ARG A 37 1.453 -14.828 -7.357 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.764 -17.226 -4.871 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.437 -16.932 -6.478 1.00 0.00 H new ATOM 570 N SER A 38 -0.313 -9.321 0.194 1.00 0.00 N ATOM 571 CA SER A 38 0.632 -8.365 0.780 1.00 0.00 C ATOM 572 C SER A 38 0.807 -8.721 2.246 1.00 0.00 C ATOM 573 O SER A 38 1.802 -8.374 2.881 1.00 0.00 O ATOM 574 CB SER A 38 0.140 -6.955 0.621 1.00 0.00 C ATOM 575 OG SER A 38 -1.085 -6.734 1.305 1.00 0.00 O ATOM 0 H SER A 38 -1.295 -9.083 0.337 1.00 0.00 H new ATOM 0 HA SER A 38 1.591 -8.424 0.265 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.894 -6.264 0.998 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.007 -6.736 -0.438 1.00 0.00 H new ATOM 0 HG SER A 38 -1.834 -6.952 0.712 1.00 0.00 H new ATOM 581 N LEU A 39 -0.197 -9.453 2.748 1.00 0.00 N ATOM 582 CA LEU A 39 -0.219 -9.979 4.106 1.00 0.00 C ATOM 583 C LEU A 39 0.597 -11.268 4.135 1.00 0.00 C ATOM 584 O LEU A 39 0.565 -12.026 5.114 1.00 0.00 O ATOM 585 CB LEU A 39 -1.672 -10.302 4.511 1.00 0.00 C ATOM 586 CG LEU A 39 -2.395 -9.229 5.333 1.00 0.00 C ATOM 587 CD1 LEU A 39 -3.141 -8.259 4.429 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.353 -9.877 6.321 1.00 0.00 C ATOM 0 H LEU A 39 -1.027 -9.696 2.207 1.00 0.00 H new ATOM 0 HA LEU A 39 0.197 -9.244 4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.248 -10.487 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.671 -11.230 5.083 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.646 -8.665 5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.645 -7.508 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.434 -7.769 3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.879 -8.804 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.859 -9.103 6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.092 -10.467 5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.795 -10.526 6.996 1.00 0.00 H new ATOM 600 N GLY A 40 1.361 -11.487 3.044 1.00 0.00 N ATOM 601 CA GLY A 40 2.119 -12.721 2.889 1.00 0.00 C ATOM 602 C GLY A 40 1.154 -13.893 2.846 1.00 0.00 C ATOM 603 O GLY A 40 1.382 -14.942 3.455 1.00 0.00 O ATOM 0 H GLY A 40 1.461 -10.827 2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.711 -12.687 1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.818 -12.840 3.717 1.00 0.00 H new ATOM 607 N GLN A 41 0.069 -13.668 2.099 1.00 0.00 N ATOM 608 CA GLN A 41 -1.038 -14.598 1.973 1.00 0.00 C ATOM 609 C GLN A 41 -1.143 -15.225 0.592 1.00 0.00 C ATOM 610 O GLN A 41 -0.171 -15.331 -0.160 1.00 0.00 O ATOM 611 CB GLN A 41 -2.342 -13.844 2.240 1.00 0.00 C ATOM 612 CG GLN A 41 -3.123 -14.257 3.476 1.00 0.00 C ATOM 613 CD GLN A 41 -2.347 -14.124 4.779 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.406 -13.094 5.449 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.613 -15.171 5.139 1.00 0.00 N ATOM 0 H GLN A 41 -0.059 -12.814 1.557 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.862 -15.399 2.691 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.111 -12.782 2.321 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.989 -13.964 1.371 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.026 -13.650 3.541 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.442 -15.293 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.593 -16.006 4.553 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.069 -15.140 6.001 1.00 0.00 H new ATOM 624 N ASN A 42 -2.376 -15.631 0.309 1.00 0.00 N ATOM 625 CA ASN A 42 -2.770 -16.300 -0.902 1.00 0.00 C ATOM 626 C ASN A 42 -3.386 -15.329 -1.927 1.00 0.00 C ATOM 627 O ASN A 42 -3.847 -14.251 -1.542 1.00 0.00 O ATOM 628 CB ASN A 42 -3.795 -17.323 -0.467 1.00 0.00 C ATOM 629 CG ASN A 42 -3.539 -18.714 -1.017 1.00 0.00 C ATOM 630 OD1 ASN A 42 -2.691 -19.448 -0.509 1.00 0.00 O ATOM 631 ND2 ASN A 42 -4.285 -19.091 -2.048 1.00 0.00 N ATOM 0 H ASN A 42 -3.154 -15.491 0.953 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.910 -16.748 -1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.810 -17.369 0.622 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.784 -16.992 -0.785 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.167 -20.021 -2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.976 -18.451 -2.438 1.00 0.00 H new ATOM 638 N PRO A 43 -3.410 -15.689 -3.255 1.00 0.00 N ATOM 639 CA PRO A 43 -3.988 -14.825 -4.303 1.00 0.00 C ATOM 640 C PRO A 43 -5.522 -14.799 -4.292 1.00 0.00 C ATOM 641 O PRO A 43 -6.179 -15.845 -4.298 1.00 0.00 O ATOM 642 CB PRO A 43 -3.482 -15.441 -5.621 1.00 0.00 C ATOM 643 CG PRO A 43 -2.497 -16.495 -5.237 1.00 0.00 C ATOM 644 CD PRO A 43 -2.873 -16.931 -3.853 1.00 0.00 C ATOM 0 HA PRO A 43 -3.688 -13.788 -4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.306 -15.868 -6.193 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.016 -14.683 -6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.532 -17.333 -5.933 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.480 -16.104 -5.260 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.617 -17.728 -3.868 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.013 -17.308 -3.300 1.00 0.00 H new ATOM 652 N THR A 44 -6.061 -13.582 -4.268 1.00 0.00 N ATOM 653 CA THR A 44 -7.510 -13.331 -4.276 1.00 0.00 C ATOM 654 C THR A 44 -7.921 -12.740 -5.633 1.00 0.00 C ATOM 655 O THR A 44 -8.806 -11.882 -5.731 1.00 0.00 O ATOM 656 CB THR A 44 -7.900 -12.396 -3.099 1.00 0.00 C ATOM 657 OG1 THR A 44 -9.318 -12.241 -3.036 1.00 0.00 O ATOM 658 CG2 THR A 44 -7.236 -11.034 -3.243 1.00 0.00 C ATOM 0 H THR A 44 -5.502 -12.729 -4.242 1.00 0.00 H new ATOM 0 HA THR A 44 -8.047 -14.270 -4.138 1.00 0.00 H new ATOM 0 HB THR A 44 -7.550 -12.855 -2.174 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.624 -12.402 -2.119 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.525 -10.398 -2.406 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.153 -11.156 -3.249 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.554 -10.571 -4.177 1.00 0.00 H new ATOM 666 N GLU A 45 -7.251 -13.254 -6.669 1.00 0.00 N ATOM 667 CA GLU A 45 -7.451 -12.871 -8.081 1.00 0.00 C ATOM 668 C GLU A 45 -8.930 -12.822 -8.479 1.00 0.00 C ATOM 669 O GLU A 45 -9.341 -11.977 -9.271 1.00 0.00 O ATOM 670 CB GLU A 45 -6.754 -13.902 -8.972 1.00 0.00 C ATOM 671 CG GLU A 45 -6.204 -13.334 -10.275 1.00 0.00 C ATOM 672 CD GLU A 45 -5.524 -14.386 -11.129 1.00 0.00 C ATOM 673 OE1 GLU A 45 -6.215 -15.016 -11.958 1.00 0.00 O ATOM 674 OE2 GLU A 45 -4.301 -14.582 -10.968 1.00 0.00 O ATOM 0 H GLU A 45 -6.533 -13.969 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.036 -11.871 -8.208 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -5.936 -14.355 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.460 -14.699 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.018 -12.882 -10.842 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.493 -12.540 -10.049 1.00 0.00 H new ATOM 681 N ALA A 46 -9.703 -13.757 -7.942 1.00 0.00 N ATOM 682 CA ALA A 46 -11.127 -13.861 -8.224 1.00 0.00 C ATOM 683 C ALA A 46 -11.979 -12.751 -7.575 1.00 0.00 C ATOM 684 O ALA A 46 -13.086 -12.472 -8.043 1.00 0.00 O ATOM 685 CB ALA A 46 -11.597 -15.237 -7.802 1.00 0.00 C ATOM 0 H ALA A 46 -9.358 -14.467 -7.296 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.266 -13.720 -9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.663 -15.335 -8.005 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.049 -15.996 -8.361 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.417 -15.372 -6.735 1.00 0.00 H new ATOM 691 N GLU A 47 -11.459 -12.127 -6.502 1.00 0.00 N ATOM 692 CA GLU A 47 -12.193 -11.078 -5.769 1.00 0.00 C ATOM 693 C GLU A 47 -12.200 -9.695 -6.433 1.00 0.00 C ATOM 694 O GLU A 47 -13.236 -9.027 -6.400 1.00 0.00 O ATOM 695 CB GLU A 47 -11.687 -10.957 -4.333 1.00 0.00 C ATOM 696 CG GLU A 47 -12.395 -11.890 -3.359 1.00 0.00 C ATOM 697 CD GLU A 47 -12.057 -11.592 -1.911 1.00 0.00 C ATOM 698 OE1 GLU A 47 -12.508 -10.546 -1.398 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.341 -12.405 -1.288 1.00 0.00 O ATOM 0 H GLU A 47 -10.534 -12.331 -6.123 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.229 -11.417 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.618 -11.168 -4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.815 -9.928 -3.996 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -13.473 -11.806 -3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.123 -12.921 -3.587 1.00 0.00 H new ATOM 706 N LEU A 48 -11.072 -9.234 -7.019 1.00 0.00 N ATOM 707 CA LEU A 48 -11.036 -7.909 -7.647 1.00 0.00 C ATOM 708 C LEU A 48 -11.978 -7.803 -8.830 1.00 0.00 C ATOM 709 O LEU A 48 -12.359 -6.705 -9.208 1.00 0.00 O ATOM 710 CB LEU A 48 -9.615 -7.486 -8.049 1.00 0.00 C ATOM 711 CG LEU A 48 -8.689 -8.543 -8.671 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.256 -9.586 -7.665 1.00 0.00 C ATOM 713 CD2 LEU A 48 -9.297 -9.198 -9.908 1.00 0.00 C ATOM 0 H LEU A 48 -10.195 -9.753 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.384 -7.214 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.701 -6.662 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.121 -7.093 -7.160 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.798 -8.005 -8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.603 -10.311 -8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.718 -9.103 -6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.134 -10.096 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.602 -9.936 -10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.232 -9.689 -9.637 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.492 -8.437 -10.664 1.00 0.00 H new ATOM 725 N GLN A 49 -12.334 -8.947 -9.428 1.00 0.00 N ATOM 726 CA GLN A 49 -13.299 -8.957 -10.519 1.00 0.00 C ATOM 727 C GLN A 49 -14.652 -8.686 -9.915 1.00 0.00 C ATOM 728 O GLN A 49 -15.518 -8.116 -10.553 1.00 0.00 O ATOM 729 CB GLN A 49 -13.289 -10.285 -11.283 1.00 0.00 C ATOM 730 CG GLN A 49 -12.089 -10.457 -12.203 1.00 0.00 C ATOM 731 CD GLN A 49 -12.128 -11.761 -12.974 1.00 0.00 C ATOM 732 OE1 GLN A 49 -12.675 -11.829 -14.075 1.00 0.00 O ATOM 733 NE2 GLN A 49 -11.547 -12.807 -12.398 1.00 0.00 N ATOM 0 H GLN A 49 -11.969 -9.865 -9.174 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.041 -8.192 -11.252 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.305 -11.106 -10.566 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.202 -10.360 -11.874 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.052 -9.625 -12.906 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.174 -10.416 -11.612 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.105 -12.706 -11.484 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.543 -13.712 -12.869 1.00 0.00 H new ATOM 742 N ASP A 50 -14.811 -9.129 -8.663 1.00 0.00 N ATOM 743 CA ASP A 50 -16.006 -8.865 -7.897 1.00 0.00 C ATOM 744 C ASP A 50 -16.006 -7.398 -7.411 1.00 0.00 C ATOM 745 O ASP A 50 -17.023 -6.896 -6.926 1.00 0.00 O ATOM 746 CB ASP A 50 -16.123 -9.835 -6.714 1.00 0.00 C ATOM 747 CG ASP A 50 -17.554 -10.015 -6.240 1.00 0.00 C ATOM 748 OD1 ASP A 50 -17.989 -9.246 -5.357 1.00 0.00 O ATOM 749 OD2 ASP A 50 -18.238 -10.927 -6.751 1.00 0.00 O ATOM 0 H ASP A 50 -14.110 -9.678 -8.165 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.874 -9.020 -8.538 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.716 -10.804 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.515 -9.468 -5.887 1.00 0.00 H new ATOM 754 N MET A 51 -14.838 -6.734 -7.555 1.00 0.00 N ATOM 755 CA MET A 51 -14.651 -5.338 -7.130 1.00 0.00 C ATOM 756 C MET A 51 -14.509 -4.415 -8.335 1.00 0.00 C ATOM 757 O MET A 51 -15.051 -3.317 -8.331 1.00 0.00 O ATOM 758 CB MET A 51 -13.397 -5.258 -6.245 1.00 0.00 C ATOM 759 CG MET A 51 -13.351 -4.079 -5.284 1.00 0.00 C ATOM 760 SD MET A 51 -11.773 -3.985 -4.413 1.00 0.00 S ATOM 761 CE MET A 51 -12.053 -2.586 -3.334 1.00 0.00 C ATOM 0 H MET A 51 -14.004 -7.153 -7.968 1.00 0.00 H new ATOM 0 HA MET A 51 -15.526 -5.012 -6.567 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.321 -6.179 -5.667 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.520 -5.214 -6.890 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.517 -3.154 -5.836 1.00 0.00 H new ATOM 0 HG3 MET A 51 -14.161 -4.168 -4.560 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.150 -2.384 -2.758 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.305 -1.710 -3.932 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.875 -2.810 -2.654 1.00 0.00 H new ATOM 771 N ILE A 52 -13.831 -4.896 -9.385 1.00 0.00 N ATOM 772 CA ILE A 52 -13.596 -4.115 -10.595 1.00 0.00 C ATOM 773 C ILE A 52 -14.898 -4.049 -11.365 1.00 0.00 C ATOM 774 O ILE A 52 -15.174 -3.092 -12.072 1.00 0.00 O ATOM 775 CB ILE A 52 -12.448 -4.734 -11.464 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.064 -4.474 -10.807 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.477 -4.247 -12.926 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.493 -3.073 -10.998 1.00 0.00 C ATOM 0 H ILE A 52 -13.433 -5.835 -9.415 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.269 -3.110 -10.330 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.619 -5.810 -11.499 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.148 -4.669 -9.738 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.351 -5.195 -11.208 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.659 -4.709 -13.480 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.427 -4.524 -13.383 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.365 -3.163 -12.951 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.526 -3.003 -10.499 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.368 -2.873 -12.062 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.176 -2.340 -10.569 1.00 0.00 H new ATOM 790 N ASN A 53 -15.675 -5.108 -11.175 1.00 0.00 N ATOM 791 CA ASN A 53 -16.977 -5.285 -11.781 1.00 0.00 C ATOM 792 C ASN A 53 -18.029 -4.348 -11.171 1.00 0.00 C ATOM 793 O ASN A 53 -18.899 -3.833 -11.879 1.00 0.00 O ATOM 794 CB ASN A 53 -17.392 -6.729 -11.555 1.00 0.00 C ATOM 795 CG ASN A 53 -17.366 -7.550 -12.831 1.00 0.00 C ATOM 796 OD1 ASN A 53 -16.349 -8.153 -13.175 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.489 -7.578 -13.539 1.00 0.00 N ATOM 0 H ASN A 53 -15.403 -5.887 -10.576 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.913 -5.045 -12.842 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.727 -7.184 -10.821 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.396 -6.753 -11.132 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.532 -8.114 -14.406 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.308 -7.063 -13.216 1.00 0.00 H new ATOM 804 N GLU A 54 -17.931 -4.148 -9.846 1.00 0.00 N ATOM 805 CA GLU A 54 -18.876 -3.316 -9.097 1.00 0.00 C ATOM 806 C GLU A 54 -18.547 -1.828 -9.118 1.00 0.00 C ATOM 807 O GLU A 54 -19.459 -0.999 -9.199 1.00 0.00 O ATOM 808 CB GLU A 54 -18.979 -3.799 -7.646 1.00 0.00 C ATOM 809 CG GLU A 54 -19.779 -5.083 -7.480 1.00 0.00 C ATOM 810 CD GLU A 54 -19.975 -5.463 -6.026 1.00 0.00 C ATOM 811 OE1 GLU A 54 -20.977 -5.019 -5.427 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.128 -6.205 -5.486 1.00 0.00 O ATOM 0 H GLU A 54 -17.196 -4.558 -9.270 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.833 -3.429 -9.606 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.974 -3.955 -7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.439 -3.015 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.753 -4.964 -7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.268 -5.895 -7.998 1.00 0.00 H new ATOM 819 N VAL A 55 -17.263 -1.489 -9.046 1.00 0.00 N ATOM 820 CA VAL A 55 -16.861 -0.076 -9.018 1.00 0.00 C ATOM 821 C VAL A 55 -16.544 0.534 -10.406 1.00 0.00 C ATOM 822 O VAL A 55 -16.163 1.704 -10.493 1.00 0.00 O ATOM 823 CB VAL A 55 -15.718 0.230 -8.004 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.251 0.130 -6.588 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.511 -0.682 -8.170 1.00 0.00 C ATOM 0 H VAL A 55 -16.492 -2.155 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.760 0.426 -8.660 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.374 1.244 -8.209 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.449 0.345 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.058 0.850 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.630 -0.877 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.751 -0.417 -7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.815 -1.718 -8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.101 -0.565 -9.173 1.00 0.00 H new ATOM 835 N ASP A 56 -16.704 -0.253 -11.484 1.00 0.00 N ATOM 836 CA ASP A 56 -16.491 0.237 -12.861 1.00 0.00 C ATOM 837 C ASP A 56 -17.772 0.943 -13.358 1.00 0.00 C ATOM 838 O ASP A 56 -18.398 0.535 -14.344 1.00 0.00 O ATOM 839 CB ASP A 56 -16.048 -0.925 -13.779 1.00 0.00 C ATOM 840 CG ASP A 56 -17.036 -2.095 -13.879 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.230 -1.919 -13.550 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.604 -3.193 -14.290 1.00 0.00 O ATOM 0 H ASP A 56 -16.981 -1.233 -11.430 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.686 0.971 -12.881 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.876 -0.530 -14.780 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.093 -1.307 -13.418 1.00 0.00 H new ATOM 847 N ALA A 57 -18.140 2.028 -12.643 1.00 0.00 N ATOM 848 CA ALA A 57 -19.346 2.817 -12.938 1.00 0.00 C ATOM 849 C ALA A 57 -19.228 3.524 -14.272 1.00 0.00 C ATOM 850 O ALA A 57 -20.224 3.739 -14.970 1.00 0.00 O ATOM 851 CB ALA A 57 -19.611 3.820 -11.827 1.00 0.00 C ATOM 0 H ALA A 57 -17.607 2.378 -11.847 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.189 2.129 -12.997 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.507 4.395 -12.062 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.756 3.290 -10.886 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.760 4.495 -11.736 1.00 0.00 H new ATOM 857 N ASP A 58 -17.995 3.878 -14.604 1.00 0.00 N ATOM 858 CA ASP A 58 -17.691 4.517 -15.863 1.00 0.00 C ATOM 859 C ASP A 58 -17.148 3.466 -16.824 1.00 0.00 C ATOM 860 O ASP A 58 -16.658 3.763 -17.919 1.00 0.00 O ATOM 861 CB ASP A 58 -16.708 5.682 -15.668 1.00 0.00 C ATOM 862 CG ASP A 58 -16.779 6.705 -16.789 1.00 0.00 C ATOM 863 OD1 ASP A 58 -17.578 7.658 -16.673 1.00 0.00 O ATOM 864 OD2 ASP A 58 -16.036 6.552 -17.781 1.00 0.00 O ATOM 0 H ASP A 58 -17.183 3.728 -14.005 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.597 4.948 -16.288 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.919 6.174 -14.719 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.693 5.289 -15.605 1.00 0.00 H new ATOM 869 N GLY A 59 -17.306 2.225 -16.359 1.00 0.00 N ATOM 870 CA GLY A 59 -16.875 1.005 -17.043 1.00 0.00 C ATOM 871 C GLY A 59 -15.614 1.151 -17.881 1.00 0.00 C ATOM 872 O GLY A 59 -15.688 1.319 -19.102 1.00 0.00 O ATOM 0 H GLY A 59 -17.754 2.036 -15.463 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.710 0.227 -16.298 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.684 0.662 -17.688 1.00 0.00 H new ATOM 876 N ASN A 60 -14.467 1.084 -17.212 1.00 0.00 N ATOM 877 CA ASN A 60 -13.172 1.218 -17.850 1.00 0.00 C ATOM 878 C ASN A 60 -12.555 -0.130 -18.200 1.00 0.00 C ATOM 879 O ASN A 60 -11.444 -0.184 -18.745 1.00 0.00 O ATOM 880 CB ASN A 60 -12.241 1.948 -16.874 1.00 0.00 C ATOM 881 CG ASN A 60 -12.586 3.419 -16.730 1.00 0.00 C ATOM 882 OD1 ASN A 60 -11.985 4.276 -17.378 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.566 3.716 -15.887 1.00 0.00 N ATOM 0 H ASN A 60 -14.415 0.934 -16.204 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.303 1.769 -18.781 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.296 1.468 -15.897 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.211 1.852 -17.219 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.849 4.687 -15.755 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.037 2.973 -15.370 1.00 0.00 H new ATOM 890 N GLY A 61 -13.284 -1.222 -17.919 1.00 0.00 N ATOM 891 CA GLY A 61 -12.740 -2.555 -18.100 1.00 0.00 C ATOM 892 C GLY A 61 -11.845 -2.852 -16.933 1.00 0.00 C ATOM 893 O GLY A 61 -11.733 -3.982 -16.449 1.00 0.00 O ATOM 0 H GLY A 61 -14.242 -1.197 -17.569 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.543 -3.289 -18.161 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.181 -2.615 -19.034 1.00 0.00 H new ATOM 897 N THR A 62 -11.214 -1.762 -16.515 1.00 0.00 N ATOM 898 CA THR A 62 -10.339 -1.709 -15.406 1.00 0.00 C ATOM 899 C THR A 62 -11.105 -0.973 -14.298 1.00 0.00 C ATOM 900 O THR A 62 -12.236 -1.361 -13.987 1.00 0.00 O ATOM 901 CB THR A 62 -9.015 -0.973 -15.784 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.337 0.290 -16.365 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.135 -1.754 -16.776 1.00 0.00 C ATOM 0 H THR A 62 -11.320 -0.860 -16.979 1.00 0.00 H new ATOM 0 HA THR A 62 -10.045 -2.705 -15.074 1.00 0.00 H new ATOM 0 HB THR A 62 -8.443 -0.866 -14.862 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.812 0.417 -17.183 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.233 -1.181 -16.992 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.859 -2.714 -16.340 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.688 -1.921 -17.700 1.00 0.00 H new ATOM 911 N ILE A 63 -10.517 0.066 -13.703 1.00 0.00 N ATOM 912 CA ILE A 63 -11.201 0.820 -12.650 1.00 0.00 C ATOM 913 C ILE A 63 -11.030 2.328 -12.849 1.00 0.00 C ATOM 914 O ILE A 63 -10.005 2.764 -13.367 1.00 0.00 O ATOM 915 CB ILE A 63 -10.671 0.346 -11.278 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.804 0.220 -10.229 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.487 1.176 -10.758 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.517 1.517 -9.844 1.00 0.00 C ATOM 0 H ILE A 63 -9.581 0.402 -13.928 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.273 0.630 -12.695 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.274 -0.655 -11.445 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.548 -0.479 -10.611 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.386 -0.222 -9.325 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.167 0.787 -9.791 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.660 1.114 -11.466 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.793 2.216 -10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.288 1.302 -9.104 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.796 2.218 -9.423 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.976 1.957 -10.730 1.00 0.00 H new ATOM 930 N ASP A 64 -12.012 3.115 -12.416 1.00 0.00 N ATOM 931 CA ASP A 64 -11.933 4.562 -12.553 1.00 0.00 C ATOM 932 C ASP A 64 -11.491 5.258 -11.246 1.00 0.00 C ATOM 933 O ASP A 64 -11.369 4.618 -10.198 1.00 0.00 O ATOM 934 CB ASP A 64 -13.284 5.101 -13.060 1.00 0.00 C ATOM 935 CG ASP A 64 -14.448 4.841 -12.108 1.00 0.00 C ATOM 936 OD1 ASP A 64 -14.520 5.513 -11.060 1.00 0.00 O ATOM 937 OD2 ASP A 64 -15.283 3.965 -12.418 1.00 0.00 O ATOM 0 H ASP A 64 -12.865 2.776 -11.971 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.160 4.794 -13.285 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.196 6.175 -13.227 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.507 4.645 -14.025 1.00 0.00 H new ATOM 942 N PHE A 65 -11.255 6.581 -11.344 1.00 0.00 N ATOM 943 CA PHE A 65 -10.802 7.422 -10.219 1.00 0.00 C ATOM 944 C PHE A 65 -11.853 7.648 -9.098 1.00 0.00 C ATOM 945 O PHE A 65 -11.543 7.384 -7.933 1.00 0.00 O ATOM 946 CB PHE A 65 -10.332 8.779 -10.741 1.00 0.00 C ATOM 947 CG PHE A 65 -8.955 9.077 -10.271 1.00 0.00 C ATOM 948 CD1 PHE A 65 -8.739 9.555 -8.989 1.00 0.00 C ATOM 949 CD2 PHE A 65 -7.872 8.823 -11.088 1.00 0.00 C ATOM 950 CE1 PHE A 65 -7.465 9.779 -8.537 1.00 0.00 C ATOM 951 CE2 PHE A 65 -6.596 9.035 -10.635 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.396 9.513 -9.360 1.00 0.00 C ATOM 0 H PHE A 65 -11.375 7.100 -12.214 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.987 6.863 -9.758 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -10.358 8.783 -11.831 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.013 9.560 -10.403 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.580 9.752 -8.341 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.031 8.455 -12.091 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.301 10.162 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.751 8.828 -11.276 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.391 9.681 -9.003 1.00 0.00 H new ATOM 962 N PRO A 66 -13.109 8.134 -9.405 1.00 0.00 N ATOM 963 CA PRO A 66 -14.126 8.438 -8.367 1.00 0.00 C ATOM 964 C PRO A 66 -14.740 7.216 -7.669 1.00 0.00 C ATOM 965 O PRO A 66 -14.852 7.203 -6.439 1.00 0.00 O ATOM 966 CB PRO A 66 -15.217 9.213 -9.134 1.00 0.00 C ATOM 967 CG PRO A 66 -14.640 9.514 -10.476 1.00 0.00 C ATOM 968 CD PRO A 66 -13.656 8.419 -10.751 1.00 0.00 C ATOM 0 HA PRO A 66 -13.660 8.987 -7.549 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.127 8.619 -9.225 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.486 10.130 -8.610 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.418 9.542 -11.239 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.152 10.489 -10.482 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.135 7.543 -11.188 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.879 8.737 -11.446 1.00 0.00 H new ATOM 976 N GLU A 67 -15.132 6.199 -8.447 1.00 0.00 N ATOM 977 CA GLU A 67 -15.768 4.997 -7.902 1.00 0.00 C ATOM 978 C GLU A 67 -14.771 4.025 -7.234 1.00 0.00 C ATOM 979 O GLU A 67 -15.172 2.965 -6.745 1.00 0.00 O ATOM 980 CB GLU A 67 -16.563 4.286 -9.012 1.00 0.00 C ATOM 981 CG GLU A 67 -17.744 3.451 -8.512 1.00 0.00 C ATOM 982 CD GLU A 67 -18.921 4.295 -8.045 1.00 0.00 C ATOM 983 OE1 GLU A 67 -18.955 4.653 -6.849 1.00 0.00 O ATOM 984 OE2 GLU A 67 -19.805 4.594 -8.874 1.00 0.00 O ATOM 0 H GLU A 67 -15.018 6.187 -9.461 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.443 5.322 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.934 5.035 -9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.886 3.638 -9.568 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.075 2.788 -9.311 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.411 2.818 -7.690 1.00 0.00 H new ATOM 991 N PHE A 68 -13.480 4.389 -7.212 1.00 0.00 N ATOM 992 CA PHE A 68 -12.442 3.551 -6.593 1.00 0.00 C ATOM 993 C PHE A 68 -12.508 3.604 -5.053 1.00 0.00 C ATOM 994 O PHE A 68 -12.519 2.561 -4.393 1.00 0.00 O ATOM 995 CB PHE A 68 -11.047 3.972 -7.100 1.00 0.00 C ATOM 996 CG PHE A 68 -9.923 3.066 -6.677 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.726 1.843 -7.298 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.064 3.446 -5.660 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.694 1.017 -6.910 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.029 2.624 -5.270 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.845 1.409 -5.896 1.00 0.00 C ATOM 0 H PHE A 68 -13.130 5.258 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.625 2.517 -6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.070 4.016 -8.189 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.836 4.981 -6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.388 1.534 -8.094 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.206 4.396 -5.167 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.550 0.065 -7.399 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.364 2.930 -4.476 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.035 0.763 -5.592 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.551 4.827 -4.502 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.590 5.048 -3.047 1.00 0.00 C ATOM 1013 C LEU A 69 -13.943 4.702 -2.400 1.00 0.00 C ATOM 1014 O LEU A 69 -14.039 4.656 -1.169 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.226 6.506 -2.736 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.102 6.699 -1.710 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.735 6.584 -2.374 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.245 8.045 -1.015 1.00 0.00 C ATOM 0 H LEU A 69 -12.560 5.688 -5.049 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.859 4.365 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -11.935 6.996 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.118 7.016 -2.373 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.183 5.910 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.954 6.724 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.632 5.597 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.640 7.348 -3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.440 8.167 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.192 8.844 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.206 8.089 -0.502 1.00 0.00 H new ATOM 1030 N THR A 70 -14.980 4.454 -3.219 1.00 0.00 N ATOM 1031 CA THR A 70 -16.314 4.125 -2.701 1.00 0.00 C ATOM 1032 C THR A 70 -16.393 2.725 -2.123 1.00 0.00 C ATOM 1033 O THR A 70 -17.138 2.488 -1.169 1.00 0.00 O ATOM 1034 CB THR A 70 -17.422 4.301 -3.758 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.964 3.856 -5.040 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.866 5.754 -3.846 1.00 0.00 C ATOM 0 H THR A 70 -14.918 4.476 -4.237 1.00 0.00 H new ATOM 0 HA THR A 70 -16.482 4.841 -1.896 1.00 0.00 H new ATOM 0 HB THR A 70 -18.275 3.696 -3.453 1.00 0.00 H new ATOM 0 HG1 THR A 70 -17.627 4.089 -5.723 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.648 5.850 -4.599 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.252 6.076 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.016 6.378 -4.123 1.00 0.00 H new ATOM 1044 N MET A 71 -15.651 1.792 -2.712 1.00 0.00 N ATOM 1045 CA MET A 71 -15.591 0.433 -2.191 1.00 0.00 C ATOM 1046 C MET A 71 -14.941 0.467 -0.809 1.00 0.00 C ATOM 1047 O MET A 71 -15.303 -0.298 0.090 1.00 0.00 O ATOM 1048 CB MET A 71 -14.792 -0.432 -3.134 1.00 0.00 C ATOM 1049 CG MET A 71 -15.589 -1.591 -3.701 1.00 0.00 C ATOM 1050 SD MET A 71 -15.956 -2.855 -2.468 1.00 0.00 S ATOM 1051 CE MET A 71 -17.001 -3.960 -3.414 1.00 0.00 C ATOM 0 H MET A 71 -15.086 1.952 -3.546 1.00 0.00 H new ATOM 0 HA MET A 71 -16.594 0.014 -2.105 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.422 0.182 -3.955 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.920 -0.821 -2.609 1.00 0.00 H new ATOM 0 HG2 MET A 71 -16.523 -1.214 -4.118 1.00 0.00 H new ATOM 0 HG3 MET A 71 -15.032 -2.042 -4.522 1.00 0.00 H new ATOM 0 HE1 MET A 71 -17.639 -4.527 -2.736 1.00 0.00 H new ATOM 0 HE2 MET A 71 -17.622 -3.379 -4.096 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.379 -4.648 -3.987 1.00 0.00 H new ATOM 1061 N MET A 72 -13.967 1.383 -0.678 1.00 0.00 N ATOM 1062 CA MET A 72 -13.263 1.636 0.575 1.00 0.00 C ATOM 1063 C MET A 72 -14.160 2.475 1.499 1.00 0.00 C ATOM 1064 O MET A 72 -13.960 2.505 2.715 1.00 0.00 O ATOM 1065 CB MET A 72 -11.940 2.368 0.285 1.00 0.00 C ATOM 1066 CG MET A 72 -10.995 2.476 1.479 1.00 0.00 C ATOM 1067 SD MET A 72 -11.396 3.859 2.564 1.00 0.00 S ATOM 1068 CE MET A 72 -10.109 3.701 3.800 1.00 0.00 C ATOM 0 H MET A 72 -13.649 1.970 -1.449 1.00 0.00 H new ATOM 0 HA MET A 72 -13.033 0.693 1.071 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.424 1.850 -0.524 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.167 3.372 -0.073 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.032 1.549 2.051 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.972 2.588 1.118 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.533 3.289 4.716 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.329 3.036 3.430 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.681 4.682 4.007 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.158 3.149 0.888 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.100 4.004 1.609 1.00 0.00 C ATOM 1080 C ALA A 73 -17.033 3.211 2.530 1.00 0.00 C ATOM 1081 O ALA A 73 -17.309 3.637 3.655 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.911 4.821 0.624 1.00 0.00 C ATOM 0 H ALA A 73 -15.325 3.110 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.513 4.665 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.611 5.456 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.242 5.444 0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.464 4.152 -0.035 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.513 2.056 2.039 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.412 1.183 2.799 1.00 0.00 C ATOM 1090 C ARG A 74 -17.712 0.597 4.035 1.00 0.00 C ATOM 1091 O ARG A 74 -18.328 0.451 5.094 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.931 0.051 1.898 1.00 0.00 C ATOM 1093 CG ARG A 74 -20.329 -0.456 2.260 1.00 0.00 C ATOM 1094 CD ARG A 74 -21.432 0.386 1.623 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.530 0.173 0.173 1.00 0.00 N ATOM 1096 CZ ARG A 74 -22.422 0.772 -0.629 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.315 1.634 -0.144 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -22.418 0.505 -1.928 1.00 0.00 N ATOM 0 H ARG A 74 -17.288 1.706 1.108 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.253 1.784 3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.941 0.401 0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.232 -0.784 1.945 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.433 -1.492 1.937 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.447 -0.447 3.344 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -22.387 0.142 2.089 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.241 1.441 1.821 1.00 0.00 H new ATOM 0 HE ARG A 74 -20.872 -0.478 -0.255 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -23.328 1.848 0.853 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -23.986 2.080 -0.770 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -21.739 -0.153 -2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -23.094 0.957 -2.544 1.00 0.00 H new ATOM 1112 N LYS A 75 -16.423 0.267 3.875 1.00 0.00 N ATOM 1113 CA LYS A 75 -15.609 -0.294 4.959 1.00 0.00 C ATOM 1114 C LYS A 75 -15.088 0.791 5.911 1.00 0.00 C ATOM 1115 O LYS A 75 -14.857 0.515 7.092 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.426 -1.085 4.386 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.795 -2.467 3.849 1.00 0.00 C ATOM 1118 CD LYS A 75 -15.149 -2.425 2.369 1.00 0.00 C ATOM 1119 CE LYS A 75 -15.692 -3.761 1.890 1.00 0.00 C ATOM 1120 NZ LYS A 75 -16.049 -3.731 0.445 1.00 0.00 N ATOM 0 H LYS A 75 -15.919 0.381 2.996 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.255 -0.961 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.971 -0.505 3.583 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.670 -1.200 5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.961 -3.151 4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.640 -2.862 4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.890 -1.645 2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.264 -2.161 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.948 -4.538 2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -16.572 -4.026 2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.827 -4.651 0.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -17.066 -3.537 0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.504 -2.984 -0.032 1.00 0.00 H new ATOM 1134 N MET A 76 -14.907 2.023 5.395 1.00 0.00 N ATOM 1135 CA MET A 76 -14.406 3.143 6.194 1.00 0.00 C ATOM 1136 C MET A 76 -15.507 3.767 7.081 1.00 0.00 C ATOM 1137 O MET A 76 -15.581 4.992 7.245 1.00 0.00 O ATOM 1138 CB MET A 76 -13.770 4.191 5.264 1.00 0.00 C ATOM 1139 CG MET A 76 -12.675 5.022 5.922 1.00 0.00 C ATOM 1140 SD MET A 76 -11.989 6.270 4.816 1.00 0.00 S ATOM 1141 CE MET A 76 -10.773 7.036 5.885 1.00 0.00 C ATOM 0 H MET A 76 -15.103 2.261 4.423 1.00 0.00 H new ATOM 0 HA MET A 76 -13.646 2.764 6.877 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.353 3.684 4.394 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.550 4.860 4.900 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.079 5.511 6.809 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.876 4.361 6.258 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.262 7.831 5.343 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.270 7.455 6.760 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.046 6.289 6.203 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.343 2.900 7.664 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.435 3.318 8.535 1.00 0.00 C ATOM 1153 C LYS A 77 -16.968 3.473 9.993 1.00 0.00 C ATOM 1154 O LYS A 77 -17.317 2.670 10.868 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.610 2.327 8.433 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.425 2.454 7.148 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.533 3.492 7.278 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.347 3.601 5.999 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.449 4.595 6.125 1.00 0.00 N ATOM 0 H LYS A 77 -16.277 1.889 7.542 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.777 4.297 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.221 1.311 8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.272 2.476 9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.765 2.729 6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.861 1.487 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.189 3.224 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.098 4.462 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.693 3.887 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.765 2.625 5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.980 4.639 5.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.088 4.309 6.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.049 5.531 6.337 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.149 4.517 10.239 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.601 4.834 11.582 1.00 0.00 C ATOM 1175 C ASP A 78 -14.725 3.689 12.131 1.00 0.00 C ATOM 1176 O ASP A 78 -14.900 3.233 13.269 1.00 0.00 O ATOM 1177 CB ASP A 78 -16.727 5.195 12.577 1.00 0.00 C ATOM 1178 CG ASP A 78 -17.411 6.505 12.233 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -18.399 6.475 11.469 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.959 7.559 12.728 1.00 0.00 O ATOM 0 H ASP A 78 -15.846 5.167 9.513 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.960 5.708 11.467 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.467 4.395 12.588 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.312 5.259 13.583 1.00 0.00 H new ATOM 1185 N THR A 79 -13.773 3.239 11.301 1.00 0.00 N ATOM 1186 CA THR A 79 -12.854 2.150 11.665 1.00 0.00 C ATOM 1187 C THR A 79 -11.709 2.643 12.557 1.00 0.00 C ATOM 1188 O THR A 79 -11.421 3.843 12.603 1.00 0.00 O ATOM 1189 CB THR A 79 -12.255 1.471 10.413 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.785 2.461 9.490 1.00 0.00 O ATOM 1191 CG2 THR A 79 -13.281 0.577 9.729 1.00 0.00 C ATOM 0 H THR A 79 -13.619 3.616 10.366 1.00 0.00 H new ATOM 0 HA THR A 79 -13.448 1.424 12.220 1.00 0.00 H new ATOM 0 HB THR A 79 -11.419 0.851 10.736 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.406 2.019 8.701 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.831 0.113 8.851 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.608 -0.198 10.422 1.00 0.00 H new ATOM 0 HG23 THR A 79 -14.139 1.176 9.423 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.063 1.699 13.261 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.947 1.999 14.158 1.00 0.00 C ATOM 1201 C ASP A 80 -8.657 2.284 13.380 1.00 0.00 C ATOM 1202 O ASP A 80 -8.514 1.860 12.229 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.724 0.837 15.134 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.828 0.722 16.169 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -10.704 1.353 17.240 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.815 0.003 15.908 1.00 0.00 O ATOM 0 H ASP A 80 -11.303 0.709 13.221 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.206 2.897 14.718 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.658 -0.096 14.573 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.769 0.972 15.641 1.00 0.00 H new ATOM 1211 N SER A 81 -7.725 3.003 14.024 1.00 0.00 N ATOM 1212 CA SER A 81 -6.444 3.363 13.407 1.00 0.00 C ATOM 1213 C SER A 81 -5.434 2.210 13.474 1.00 0.00 C ATOM 1214 O SER A 81 -4.874 1.822 12.449 1.00 0.00 O ATOM 1215 CB SER A 81 -5.866 4.615 14.077 1.00 0.00 C ATOM 1216 OG SER A 81 -6.747 5.718 13.943 1.00 0.00 O ATOM 0 H SER A 81 -7.838 3.347 14.977 1.00 0.00 H new ATOM 0 HA SER A 81 -6.633 3.574 12.354 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.686 4.416 15.133 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.902 4.859 13.630 1.00 0.00 H new ATOM 0 HG SER A 81 -6.357 6.504 14.380 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.224 1.663 14.687 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.287 0.555 14.928 1.00 0.00 C ATOM 1224 C GLU A 82 -4.569 -0.662 14.047 1.00 0.00 C ATOM 1225 O GLU A 82 -3.641 -1.391 13.688 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.308 0.158 16.408 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.961 -0.311 16.943 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.015 -0.687 18.411 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.288 -1.868 18.712 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.785 0.200 19.260 1.00 0.00 O ATOM 0 H GLU A 82 -5.703 1.981 15.529 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.293 0.914 14.660 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.645 1.011 16.998 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.040 -0.637 16.550 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.624 -1.171 16.364 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.223 0.479 16.801 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.846 -0.881 13.708 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.223 -1.989 12.826 1.00 0.00 C ATOM 1239 C GLU A 83 -5.726 -1.693 11.415 1.00 0.00 C ATOM 1240 O GLU A 83 -5.313 -2.597 10.688 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.740 -2.211 12.827 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.271 -2.826 14.114 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.773 -3.030 14.086 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.506 -2.100 14.484 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.217 -4.119 13.666 1.00 0.00 O ATOM 0 H GLU A 83 -6.628 -0.310 14.029 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.761 -2.905 13.193 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.238 -1.256 12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.003 -2.858 11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.781 -3.785 14.283 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.011 -2.182 14.954 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.764 -0.401 11.056 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.266 0.078 9.768 1.00 0.00 C ATOM 1254 C GLU A 84 -3.736 0.156 9.802 1.00 0.00 C ATOM 1255 O GLU A 84 -3.082 0.078 8.759 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.859 1.450 9.427 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.328 1.405 9.031 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.882 2.776 8.696 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.809 3.174 7.514 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.391 3.452 9.615 1.00 0.00 O ATOM 0 H GLU A 84 -6.141 0.336 11.652 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.574 -0.625 8.994 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.745 2.109 10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.286 1.890 8.611 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.449 0.748 8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.908 0.972 9.846 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.176 0.313 11.025 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.737 0.367 11.235 1.00 0.00 C ATOM 1269 C ILE A 85 -1.145 -1.035 11.097 1.00 0.00 C ATOM 1270 O ILE A 85 -0.102 -1.216 10.463 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.452 0.989 12.635 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.105 2.485 12.524 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.357 0.255 13.403 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.311 3.402 12.455 1.00 0.00 C ATOM 0 H ILE A 85 -3.721 0.404 11.883 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.262 0.997 10.482 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.376 0.878 13.203 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.496 2.769 13.382 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.494 2.639 11.634 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.205 0.736 14.369 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.653 -0.783 13.557 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.571 0.286 12.832 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.977 4.437 12.378 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.911 3.149 11.581 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.912 3.281 13.356 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.827 -2.018 11.705 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.396 -3.422 11.622 1.00 0.00 C ATOM 1288 C ARG A 86 -1.635 -3.970 10.211 1.00 0.00 C ATOM 1289 O ARG A 86 -0.876 -4.815 9.728 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.108 -4.301 12.646 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.849 -3.911 14.096 1.00 0.00 C ATOM 1292 CD ARG A 86 -2.593 -4.822 15.059 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.354 -4.454 16.459 1.00 0.00 N ATOM 1294 CZ ARG A 86 -2.886 -5.085 17.516 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.698 -6.128 17.360 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.599 -4.664 18.741 1.00 0.00 N ATOM 0 H ARG A 86 -2.673 -1.869 12.255 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.330 -3.446 11.847 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.181 -4.262 12.458 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.796 -5.335 12.499 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.780 -3.959 14.301 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.159 -2.879 14.257 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.662 -4.776 14.849 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.281 -5.854 14.897 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.739 -3.661 16.642 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.926 -6.461 16.423 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.092 -6.594 18.177 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.978 -3.866 18.874 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.000 -5.138 19.550 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.709 -3.472 9.558 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.058 -3.841 8.180 1.00 0.00 C ATOM 1312 C GLU A 87 -2.092 -3.243 7.180 1.00 0.00 C ATOM 1313 O GLU A 87 -2.308 -3.292 5.962 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.513 -3.492 7.857 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.510 -4.512 8.388 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.946 -4.037 8.283 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.356 -3.198 9.111 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.661 -4.507 7.374 1.00 0.00 O ATOM 0 H GLU A 87 -3.355 -2.803 9.978 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.966 -4.924 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.746 -2.514 8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.628 -3.410 6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.399 -5.445 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.279 -4.731 9.431 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.014 -2.697 7.720 1.00 0.00 N ATOM 1326 CA ALA A 88 0.045 -2.163 6.931 1.00 0.00 C ATOM 1327 C ALA A 88 1.391 -2.542 7.540 1.00 0.00 C ATOM 1328 O ALA A 88 2.414 -2.490 6.867 1.00 0.00 O ATOM 1329 CB ALA A 88 -0.076 -0.654 6.768 1.00 0.00 C ATOM 0 H ALA A 88 -0.864 -2.619 8.726 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.025 -2.597 5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.751 -0.286 6.160 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.020 -0.415 6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.045 -0.178 7.748 1.00 0.00 H new ATOM 1335 N PHE A 89 1.366 -2.903 8.833 1.00 0.00 N ATOM 1336 CA PHE A 89 2.558 -3.293 9.584 1.00 0.00 C ATOM 1337 C PHE A 89 3.073 -4.705 9.233 1.00 0.00 C ATOM 1338 O PHE A 89 4.123 -4.836 8.600 1.00 0.00 O ATOM 1339 CB PHE A 89 2.301 -3.165 11.093 1.00 0.00 C ATOM 1340 CG PHE A 89 3.555 -3.114 11.919 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.251 -1.928 12.074 1.00 0.00 C ATOM 1342 CD2 PHE A 89 4.036 -4.257 12.531 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.405 -1.883 12.828 1.00 0.00 C ATOM 1344 CE2 PHE A 89 5.189 -4.219 13.286 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.873 -3.030 13.435 1.00 0.00 C ATOM 0 H PHE A 89 0.509 -2.931 9.386 1.00 0.00 H new ATOM 0 HA PHE A 89 3.350 -2.604 9.290 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.718 -2.262 11.278 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.694 -4.009 11.422 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.887 -1.029 11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.503 -5.189 12.416 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.941 -0.952 12.943 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.556 -5.118 13.760 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.775 -2.997 14.027 1.00 0.00 H new ATOM 1355 N ARG A 90 2.314 -5.755 9.633 1.00 0.00 N ATOM 1356 CA ARG A 90 2.710 -7.161 9.385 1.00 0.00 C ATOM 1357 C ARG A 90 2.563 -7.473 7.909 1.00 0.00 C ATOM 1358 O ARG A 90 3.111 -8.446 7.383 1.00 0.00 O ATOM 1359 CB ARG A 90 1.852 -8.123 10.215 1.00 0.00 C ATOM 1360 CG ARG A 90 2.200 -8.132 11.702 1.00 0.00 C ATOM 1361 CD ARG A 90 0.983 -7.846 12.575 1.00 0.00 C ATOM 1362 NE ARG A 90 0.027 -8.962 12.588 1.00 0.00 N ATOM 1363 CZ ARG A 90 -1.132 -8.967 13.262 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -1.508 -7.920 13.994 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -1.920 -10.032 13.201 1.00 0.00 N ATOM 0 H ARG A 90 1.427 -5.654 10.127 1.00 0.00 H new ATOM 0 HA ARG A 90 3.750 -7.291 9.683 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.803 -7.852 10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.967 -9.132 9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.619 -9.102 11.970 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.971 -7.386 11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.311 -7.640 13.594 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.483 -6.947 12.213 1.00 0.00 H new ATOM 0 HE ARG A 90 0.262 -9.793 12.045 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.910 -7.095 14.049 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.394 -7.943 14.500 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.643 -10.840 12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.803 -10.043 13.711 1.00 0.00 H new ATOM 1379 N VAL A 91 1.797 -6.600 7.278 1.00 0.00 N ATOM 1380 CA VAL A 91 1.504 -6.621 5.861 1.00 0.00 C ATOM 1381 C VAL A 91 2.723 -6.100 5.088 1.00 0.00 C ATOM 1382 O VAL A 91 2.962 -6.466 3.938 1.00 0.00 O ATOM 1383 CB VAL A 91 0.256 -5.746 5.606 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.406 -6.067 4.272 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.728 -5.898 6.754 1.00 0.00 C ATOM 0 H VAL A 91 1.344 -5.825 7.763 1.00 0.00 H new ATOM 0 HA VAL A 91 1.296 -7.635 5.519 1.00 0.00 H new ATOM 0 HB VAL A 91 0.581 -4.707 5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.278 -5.428 4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.303 -5.891 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.717 -7.112 4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.605 -5.278 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.032 -6.941 6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.254 -5.584 7.684 1.00 0.00 H new ATOM 1395 N PHE A 92 3.473 -5.228 5.766 1.00 0.00 N ATOM 1396 CA PHE A 92 4.704 -4.645 5.238 1.00 0.00 C ATOM 1397 C PHE A 92 5.905 -5.567 5.532 1.00 0.00 C ATOM 1398 O PHE A 92 6.714 -5.842 4.642 1.00 0.00 O ATOM 1399 CB PHE A 92 4.901 -3.249 5.852 1.00 0.00 C ATOM 1400 CG PHE A 92 5.247 -2.163 4.865 1.00 0.00 C ATOM 1401 CD1 PHE A 92 4.407 -1.874 3.799 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.396 -1.408 5.023 1.00 0.00 C ATOM 1403 CE1 PHE A 92 4.707 -0.859 2.915 1.00 0.00 C ATOM 1404 CE2 PHE A 92 6.702 -0.395 4.136 1.00 0.00 C ATOM 1405 CZ PHE A 92 5.859 -0.119 3.085 1.00 0.00 C ATOM 0 H PHE A 92 3.239 -4.905 6.705 1.00 0.00 H new ATOM 0 HA PHE A 92 4.631 -4.544 4.155 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.988 -2.966 6.375 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.692 -3.306 6.600 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.505 -2.452 3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.061 -1.613 5.849 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.042 -0.644 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.605 0.182 4.268 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.098 0.676 2.394 1.00 0.00 H new ATOM 1415 N ASP A 93 6.004 -6.034 6.794 1.00 0.00 N ATOM 1416 CA ASP A 93 7.043 -6.939 7.240 1.00 0.00 C ATOM 1417 C ASP A 93 6.614 -8.414 7.007 1.00 0.00 C ATOM 1418 O ASP A 93 5.695 -8.916 7.660 1.00 0.00 O ATOM 1419 CB ASP A 93 7.336 -6.634 8.723 1.00 0.00 C ATOM 1420 CG ASP A 93 6.291 -7.133 9.719 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.292 -8.342 10.029 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.488 -6.308 10.199 1.00 0.00 O ATOM 0 H ASP A 93 5.346 -5.779 7.531 1.00 0.00 H new ATOM 0 HA ASP A 93 7.958 -6.795 6.666 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.299 -7.075 8.983 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.437 -5.555 8.840 1.00 0.00 H new ATOM 1427 N LYS A 94 7.248 -9.084 6.031 1.00 0.00 N ATOM 1428 CA LYS A 94 6.948 -10.488 5.706 1.00 0.00 C ATOM 1429 C LYS A 94 7.272 -11.455 6.854 1.00 0.00 C ATOM 1430 O LYS A 94 6.515 -12.398 7.104 1.00 0.00 O ATOM 1431 CB LYS A 94 7.691 -10.914 4.448 1.00 0.00 C ATOM 1432 CG LYS A 94 6.989 -10.449 3.189 1.00 0.00 C ATOM 1433 CD LYS A 94 6.260 -11.591 2.498 1.00 0.00 C ATOM 1434 CE LYS A 94 5.360 -11.090 1.380 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.779 -12.212 0.592 1.00 0.00 N ATOM 0 H LYS A 94 7.977 -8.672 5.449 1.00 0.00 H new ATOM 0 HA LYS A 94 5.872 -10.541 5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.703 -10.509 4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.783 -12.000 4.432 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.278 -9.661 3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.718 -10.015 2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.987 -12.294 2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.663 -12.136 3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.556 -10.488 1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.931 -10.439 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.119 -11.833 -0.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.542 -12.731 0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.270 -12.857 1.230 1.00 0.00 H new ATOM 1449 N ASP A 95 8.396 -11.210 7.542 1.00 0.00 N ATOM 1450 CA ASP A 95 8.823 -12.056 8.661 1.00 0.00 C ATOM 1451 C ASP A 95 8.447 -11.424 10.004 1.00 0.00 C ATOM 1452 O ASP A 95 7.741 -12.044 10.806 1.00 0.00 O ATOM 1453 CB ASP A 95 10.334 -12.320 8.593 1.00 0.00 C ATOM 1454 CG ASP A 95 10.718 -13.231 7.442 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.734 -14.464 7.641 1.00 0.00 O ATOM 1456 OD2 ASP A 95 11.001 -12.711 6.342 1.00 0.00 O ATOM 0 H ASP A 95 9.025 -10.432 7.342 1.00 0.00 H new ATOM 0 HA ASP A 95 8.301 -13.010 8.580 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.860 -11.371 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.663 -12.768 9.531 1.00 0.00 H new ATOM 1461 N GLY A 96 8.924 -10.190 10.240 1.00 0.00 N ATOM 1462 CA GLY A 96 8.631 -9.477 11.482 1.00 0.00 C ATOM 1463 C GLY A 96 9.540 -9.872 12.636 1.00 0.00 C ATOM 1464 O GLY A 96 9.060 -10.130 13.744 1.00 0.00 O ATOM 0 H GLY A 96 9.511 -9.672 9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.724 -8.405 11.307 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.595 -9.666 11.764 1.00 0.00 H new ATOM 1468 N ASN A 97 10.850 -9.918 12.370 1.00 0.00 N ATOM 1469 CA ASN A 97 11.837 -10.276 13.377 1.00 0.00 C ATOM 1470 C ASN A 97 12.462 -9.018 14.002 1.00 0.00 C ATOM 1471 O ASN A 97 13.676 -8.954 14.238 1.00 0.00 O ATOM 1472 CB ASN A 97 12.907 -11.189 12.754 1.00 0.00 C ATOM 1473 CG ASN A 97 13.614 -12.055 13.783 1.00 0.00 C ATOM 1474 OD1 ASN A 97 14.634 -11.659 14.349 1.00 0.00 O ATOM 1475 ND2 ASN A 97 13.074 -13.243 14.028 1.00 0.00 N ATOM 0 H ASN A 97 11.247 -9.708 11.454 1.00 0.00 H new ATOM 0 HA ASN A 97 11.344 -10.824 14.180 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.440 -11.830 12.006 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.643 -10.576 12.234 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.505 -13.869 14.709 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.228 -13.530 13.536 1.00 0.00 H new ATOM 1482 N GLY A 98 11.605 -8.024 14.285 1.00 0.00 N ATOM 1483 CA GLY A 98 12.061 -6.763 14.863 1.00 0.00 C ATOM 1484 C GLY A 98 12.565 -5.793 13.803 1.00 0.00 C ATOM 1485 O GLY A 98 12.777 -4.614 14.085 1.00 0.00 O ATOM 0 H GLY A 98 10.599 -8.074 14.122 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.242 -6.302 15.415 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.858 -6.961 15.580 1.00 0.00 H new ATOM 1489 N TYR A 99 12.758 -6.319 12.586 1.00 0.00 N ATOM 1490 CA TYR A 99 13.245 -5.546 11.435 1.00 0.00 C ATOM 1491 C TYR A 99 12.577 -6.031 10.151 1.00 0.00 C ATOM 1492 O TYR A 99 12.249 -7.214 10.017 1.00 0.00 O ATOM 1493 CB TYR A 99 14.762 -5.701 11.288 1.00 0.00 C ATOM 1494 CG TYR A 99 15.565 -5.018 12.375 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.898 -5.689 13.545 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.992 -3.705 12.227 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.633 -5.069 14.538 1.00 0.00 C ATOM 1498 CE2 TYR A 99 16.728 -3.079 13.215 1.00 0.00 C ATOM 1499 CZ TYR A 99 17.045 -3.765 14.368 1.00 0.00 C ATOM 1500 OH TYR A 99 17.778 -3.145 15.355 1.00 0.00 O ATOM 0 H TYR A 99 12.579 -7.300 12.371 1.00 0.00 H new ATOM 0 HA TYR A 99 13.000 -4.498 11.606 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.008 -6.763 11.283 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.065 -5.299 10.321 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.577 -6.711 13.681 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.745 -3.164 11.325 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.883 -5.604 15.442 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.053 -2.057 13.085 1.00 0.00 H new ATOM 0 HH TYR A 99 17.990 -2.229 15.079 1.00 0.00 H new ATOM 1510 N ILE A 100 12.385 -5.100 9.218 1.00 0.00 N ATOM 1511 CA ILE A 100 11.794 -5.385 7.910 1.00 0.00 C ATOM 1512 C ILE A 100 12.910 -5.590 6.938 1.00 0.00 C ATOM 1513 O ILE A 100 13.810 -4.777 6.830 1.00 0.00 O ATOM 1514 CB ILE A 100 10.808 -4.286 7.431 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.678 -4.112 8.465 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.225 -4.665 6.073 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.836 -2.857 8.311 1.00 0.00 C ATOM 0 H ILE A 100 12.637 -4.120 9.348 1.00 0.00 H new ATOM 0 HA ILE A 100 11.187 -6.287 7.987 1.00 0.00 H new ATOM 0 HB ILE A 100 11.345 -3.343 7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.020 -4.979 8.407 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.119 -4.112 9.462 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.534 -3.889 5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.031 -4.765 5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.693 -5.612 6.157 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.072 -2.834 9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.473 -1.978 8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.358 -2.858 7.332 1.00 0.00 H new ATOM 1529 N SER A 101 12.756 -6.639 6.165 1.00 0.00 N ATOM 1530 CA SER A 101 13.759 -7.082 5.228 1.00 0.00 C ATOM 1531 C SER A 101 13.875 -6.154 4.042 1.00 0.00 C ATOM 1532 O SER A 101 12.914 -5.473 3.669 1.00 0.00 O ATOM 1533 CB SER A 101 13.347 -8.444 4.782 1.00 0.00 C ATOM 1534 OG SER A 101 14.194 -9.448 5.315 1.00 0.00 O ATOM 0 H SER A 101 11.916 -7.218 6.170 1.00 0.00 H new ATOM 0 HA SER A 101 14.739 -7.091 5.704 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.319 -8.633 5.091 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.366 -8.492 3.693 1.00 0.00 H new ATOM 0 HG SER A 101 13.894 -10.328 5.004 1.00 0.00 H new ATOM 1540 N ALA A 102 15.070 -6.141 3.455 1.00 0.00 N ATOM 1541 CA ALA A 102 15.363 -5.244 2.349 1.00 0.00 C ATOM 1542 C ALA A 102 14.635 -5.629 1.076 1.00 0.00 C ATOM 1543 O ALA A 102 13.951 -4.806 0.468 1.00 0.00 O ATOM 1544 CB ALA A 102 16.866 -5.153 2.113 1.00 0.00 C ATOM 0 H ALA A 102 15.847 -6.742 3.729 1.00 0.00 H new ATOM 0 HA ALA A 102 14.993 -4.259 2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.063 -4.477 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.353 -4.775 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.258 -6.142 1.877 1.00 0.00 H new ATOM 1550 N ALA A 103 14.780 -6.889 0.701 1.00 0.00 N ATOM 1551 CA ALA A 103 14.123 -7.444 -0.482 1.00 0.00 C ATOM 1552 C ALA A 103 12.643 -7.722 -0.240 1.00 0.00 C ATOM 1553 O ALA A 103 11.985 -8.396 -1.045 1.00 0.00 O ATOM 1554 CB ALA A 103 14.857 -8.694 -0.953 1.00 0.00 C ATOM 0 H ALA A 103 15.357 -7.562 1.206 1.00 0.00 H new ATOM 0 HA ALA A 103 14.171 -6.696 -1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.359 -9.098 -1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.887 -8.439 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.851 -9.440 -0.159 1.00 0.00 H new ATOM 1560 N GLU A 104 12.117 -7.178 0.859 1.00 0.00 N ATOM 1561 CA GLU A 104 10.735 -7.405 1.230 1.00 0.00 C ATOM 1562 C GLU A 104 9.737 -6.595 0.439 1.00 0.00 C ATOM 1563 O GLU A 104 8.764 -7.177 -0.039 1.00 0.00 O ATOM 1564 CB GLU A 104 10.542 -7.220 2.736 1.00 0.00 C ATOM 1565 CG GLU A 104 9.697 -8.302 3.385 1.00 0.00 C ATOM 1566 CD GLU A 104 9.948 -8.430 4.873 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.527 -7.530 5.626 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.551 -9.441 5.289 1.00 0.00 O ATOM 0 H GLU A 104 12.634 -6.578 1.502 1.00 0.00 H new ATOM 0 HA GLU A 104 10.523 -8.442 0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.520 -7.198 3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.076 -6.251 2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.643 -8.083 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.905 -9.257 2.903 1.00 0.00 H new ATOM 1575 N LEU A 105 9.922 -5.277 0.290 1.00 0.00 N ATOM 1576 CA LEU A 105 8.957 -4.531 -0.491 1.00 0.00 C ATOM 1577 C LEU A 105 8.960 -4.952 -1.949 1.00 0.00 C ATOM 1578 O LEU A 105 7.923 -4.870 -2.597 1.00 0.00 O ATOM 1579 CB LEU A 105 9.015 -3.036 -0.296 1.00 0.00 C ATOM 1580 CG LEU A 105 8.264 -2.565 0.958 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.806 -1.227 1.360 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.717 -2.502 0.778 1.00 0.00 C ATOM 0 H LEU A 105 10.693 -4.737 0.682 1.00 0.00 H new ATOM 0 HA LEU A 105 7.982 -4.805 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.057 -2.724 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.592 -2.544 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 105 8.431 -3.304 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.284 -0.876 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.871 -1.315 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.658 -0.515 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.256 -2.161 1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.472 -1.807 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.339 -3.493 0.528 1.00 0.00 H new ATOM 1594 N ARG A 106 10.114 -5.405 -2.497 1.00 0.00 N ATOM 1595 CA ARG A 106 10.078 -5.914 -3.882 1.00 0.00 C ATOM 1596 C ARG A 106 9.184 -7.145 -3.893 1.00 0.00 C ATOM 1597 O ARG A 106 8.571 -7.463 -4.902 1.00 0.00 O ATOM 1598 CB ARG A 106 11.421 -6.326 -4.505 1.00 0.00 C ATOM 1599 CG ARG A 106 12.610 -5.433 -4.219 1.00 0.00 C ATOM 1600 CD ARG A 106 13.630 -6.197 -3.421 1.00 0.00 C ATOM 1601 NE ARG A 106 14.394 -7.151 -4.241 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.144 -8.467 -4.318 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.146 -9.021 -3.632 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.901 -9.233 -5.092 1.00 0.00 N ATOM 0 H ARG A 106 11.023 -5.428 -2.035 1.00 0.00 H new ATOM 0 HA ARG A 106 9.723 -5.077 -4.483 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.661 -7.332 -4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.291 -6.382 -5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.050 -5.085 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.290 -4.548 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.319 -5.494 -2.952 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.128 -6.736 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 106 15.171 -6.785 -4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.555 -8.443 -3.034 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.972 -10.024 -3.704 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.668 -8.821 -5.624 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.717 -10.234 -5.155 1.00 0.00 H new ATOM 1618 N HIS A 107 9.172 -7.864 -2.754 1.00 0.00 N ATOM 1619 CA HIS A 107 8.315 -9.040 -2.590 1.00 0.00 C ATOM 1620 C HIS A 107 6.837 -8.645 -2.361 1.00 0.00 C ATOM 1621 O HIS A 107 5.945 -9.115 -3.072 1.00 0.00 O ATOM 1622 CB HIS A 107 8.836 -9.878 -1.434 1.00 0.00 C ATOM 1623 CG HIS A 107 8.564 -11.349 -1.567 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.547 -12.270 -1.865 1.00 0.00 N ATOM 1625 CD2 HIS A 107 7.416 -12.057 -1.438 1.00 0.00 C ATOM 1626 CE1 HIS A 107 9.015 -13.479 -1.914 1.00 0.00 C ATOM 1627 NE2 HIS A 107 7.724 -13.376 -1.658 1.00 0.00 N ATOM 0 H HIS A 107 9.747 -7.647 -1.940 1.00 0.00 H new ATOM 0 HA HIS A 107 8.347 -9.625 -3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.912 -9.726 -1.346 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.386 -9.519 -0.508 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.440 -11.658 -1.205 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.546 -14.395 -2.127 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.062 -14.152 -1.628 1.00 0.00 H new ATOM 1636 N VAL A 108 6.604 -7.775 -1.357 1.00 0.00 N ATOM 1637 CA VAL A 108 5.255 -7.305 -0.975 1.00 0.00 C ATOM 1638 C VAL A 108 4.675 -6.271 -1.965 1.00 0.00 C ATOM 1639 O VAL A 108 3.581 -6.472 -2.500 1.00 0.00 O ATOM 1640 CB VAL A 108 5.253 -6.688 0.464 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.833 -6.533 1.005 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.082 -7.522 1.436 1.00 0.00 C ATOM 0 H VAL A 108 7.349 -7.377 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 108 4.619 -8.190 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 108 5.706 -5.700 0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.870 -6.102 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.263 -5.876 0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.352 -7.510 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.056 -7.062 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.670 -8.529 1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.113 -7.571 1.085 1.00 0.00 H new ATOM 1652 N MET A 109 5.417 -5.170 -2.199 1.00 0.00 N ATOM 1653 CA MET A 109 4.978 -4.086 -3.095 1.00 0.00 C ATOM 1654 C MET A 109 4.780 -4.546 -4.540 1.00 0.00 C ATOM 1655 O MET A 109 3.965 -3.972 -5.267 1.00 0.00 O ATOM 1656 CB MET A 109 5.939 -2.896 -3.064 1.00 0.00 C ATOM 1657 CG MET A 109 5.272 -1.589 -2.649 1.00 0.00 C ATOM 1658 SD MET A 109 3.902 -1.131 -3.731 1.00 0.00 S ATOM 1659 CE MET A 109 3.377 0.417 -3.004 1.00 0.00 C ATOM 0 H MET A 109 6.331 -5.009 -1.775 1.00 0.00 H new ATOM 0 HA MET A 109 4.008 -3.771 -2.710 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.754 -3.115 -2.374 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.383 -2.771 -4.052 1.00 0.00 H new ATOM 0 HG2 MET A 109 4.906 -1.681 -1.626 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.014 -0.791 -2.651 1.00 0.00 H new ATOM 0 HE1 MET A 109 2.559 0.835 -3.590 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.040 0.243 -1.982 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.212 1.117 -2.996 1.00 0.00 H new ATOM 1669 N THR A 110 5.545 -5.564 -4.959 1.00 0.00 N ATOM 1670 CA THR A 110 5.453 -6.109 -6.318 1.00 0.00 C ATOM 1671 C THR A 110 4.058 -6.650 -6.588 1.00 0.00 C ATOM 1672 O THR A 110 3.527 -6.519 -7.694 1.00 0.00 O ATOM 1673 CB THR A 110 6.552 -7.188 -6.535 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.071 -7.106 -7.866 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.073 -8.615 -6.266 1.00 0.00 C ATOM 0 H THR A 110 6.238 -6.028 -4.371 1.00 0.00 H new ATOM 0 HA THR A 110 5.628 -5.309 -7.037 1.00 0.00 H new ATOM 0 HB THR A 110 7.332 -6.972 -5.805 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.774 -7.778 -7.985 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.893 -9.312 -6.438 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.737 -8.697 -5.232 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.247 -8.854 -6.936 1.00 0.00 H new ATOM 1683 N ASN A 111 3.488 -7.251 -5.550 1.00 0.00 N ATOM 1684 CA ASN A 111 2.138 -7.778 -5.596 1.00 0.00 C ATOM 1685 C ASN A 111 1.152 -6.614 -5.580 1.00 0.00 C ATOM 1686 O ASN A 111 0.019 -6.741 -6.045 1.00 0.00 O ATOM 1687 CB ASN A 111 1.891 -8.730 -4.425 1.00 0.00 C ATOM 1688 CG ASN A 111 0.737 -9.680 -4.688 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -0.404 -9.404 -4.324 1.00 0.00 O ATOM 1690 ND2 ASN A 111 1.031 -10.799 -5.338 1.00 0.00 N ATOM 0 H ASN A 111 3.954 -7.385 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 111 1.998 -8.350 -6.513 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.796 -9.306 -4.231 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.683 -8.150 -3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.295 -11.471 -5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.993 -10.987 -5.621 1.00 0.00 H new ATOM 1697 N LEU A 112 1.641 -5.460 -5.080 1.00 0.00 N ATOM 1698 CA LEU A 112 0.837 -4.232 -4.998 1.00 0.00 C ATOM 1699 C LEU A 112 0.709 -3.567 -6.385 1.00 0.00 C ATOM 1700 O LEU A 112 0.050 -2.531 -6.526 1.00 0.00 O ATOM 1701 CB LEU A 112 1.390 -3.254 -3.930 1.00 0.00 C ATOM 1702 CG LEU A 112 0.737 -3.334 -2.539 1.00 0.00 C ATOM 1703 CD1 LEU A 112 1.262 -4.522 -1.739 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.978 -2.041 -1.778 1.00 0.00 C ATOM 0 H LEU A 112 2.592 -5.358 -4.727 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.166 -4.509 -4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.459 -3.436 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.277 -2.237 -4.305 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.334 -3.477 -2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.778 -4.546 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.044 -5.446 -2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.340 -4.424 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.513 -2.106 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.050 -1.881 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.544 -1.207 -2.330 1.00 0.00 H new ATOM 1716 N GLY A 113 1.347 -4.188 -7.405 1.00 0.00 N ATOM 1717 CA GLY A 113 1.211 -3.718 -8.785 1.00 0.00 C ATOM 1718 C GLY A 113 2.357 -2.885 -9.323 1.00 0.00 C ATOM 1719 O GLY A 113 2.230 -2.298 -10.402 1.00 0.00 O ATOM 0 H GLY A 113 1.950 -5.003 -7.292 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.085 -4.586 -9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.296 -3.130 -8.858 1.00 0.00 H new ATOM 1723 N GLU A 114 3.463 -2.812 -8.592 1.00 0.00 N ATOM 1724 CA GLU A 114 4.638 -2.094 -9.074 1.00 0.00 C ATOM 1725 C GLU A 114 5.869 -2.998 -8.976 1.00 0.00 C ATOM 1726 O GLU A 114 6.550 -3.049 -7.944 1.00 0.00 O ATOM 1727 CB GLU A 114 4.828 -0.732 -8.369 1.00 0.00 C ATOM 1728 CG GLU A 114 4.838 -0.779 -6.847 1.00 0.00 C ATOM 1729 CD GLU A 114 5.020 0.593 -6.227 1.00 0.00 C ATOM 1730 OE1 GLU A 114 6.181 1.002 -6.019 1.00 0.00 O ATOM 1731 OE2 GLU A 114 4.001 1.259 -5.950 1.00 0.00 O ATOM 0 H GLU A 114 3.571 -3.237 -7.671 1.00 0.00 H new ATOM 0 HA GLU A 114 4.487 -1.845 -10.124 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.767 -0.295 -8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.030 -0.062 -8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.903 -1.213 -6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.641 -1.436 -6.512 1.00 0.00 H new ATOM 1738 N LYS A 115 6.128 -3.732 -10.071 1.00 0.00 N ATOM 1739 CA LYS A 115 7.256 -4.671 -10.154 1.00 0.00 C ATOM 1740 C LYS A 115 8.595 -3.931 -10.132 1.00 0.00 C ATOM 1741 O LYS A 115 9.100 -3.486 -11.172 1.00 0.00 O ATOM 1742 CB LYS A 115 7.139 -5.539 -11.421 1.00 0.00 C ATOM 1743 CG LYS A 115 6.025 -6.581 -11.367 1.00 0.00 C ATOM 1744 CD LYS A 115 6.522 -7.910 -10.817 1.00 0.00 C ATOM 1745 CE LYS A 115 5.406 -8.941 -10.758 1.00 0.00 C ATOM 1746 NZ LYS A 115 5.881 -10.244 -10.215 1.00 0.00 N ATOM 0 H LYS A 115 5.563 -3.691 -10.919 1.00 0.00 H new ATOM 0 HA LYS A 115 7.219 -5.321 -9.280 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.971 -4.888 -12.279 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.089 -6.047 -11.588 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.211 -6.211 -10.744 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.618 -6.731 -12.367 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.332 -8.284 -11.443 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.934 -7.761 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.595 -8.563 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.998 -9.091 -11.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.090 -10.919 -10.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.638 -10.618 -10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.247 -10.106 -9.251 1.00 0.00 H new ATOM 1760 N LEU A 116 9.146 -3.783 -8.926 1.00 0.00 N ATOM 1761 CA LEU A 116 10.417 -3.093 -8.745 1.00 0.00 C ATOM 1762 C LEU A 116 11.480 -3.968 -8.107 1.00 0.00 C ATOM 1763 O LEU A 116 11.187 -4.996 -7.489 1.00 0.00 O ATOM 1764 CB LEU A 116 10.271 -1.800 -7.906 1.00 0.00 C ATOM 1765 CG LEU A 116 9.115 -1.789 -6.884 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.380 -2.787 -5.774 1.00 0.00 C ATOM 1767 CD2 LEU A 116 8.900 -0.395 -6.313 1.00 0.00 C ATOM 0 H LEU A 116 8.730 -4.133 -8.063 1.00 0.00 H new ATOM 0 HA LEU A 116 10.737 -2.834 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.205 -1.629 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.136 -0.960 -8.588 1.00 0.00 H new ATOM 0 HG LEU A 116 8.202 -2.081 -7.403 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.555 -2.767 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.469 -3.787 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.307 -2.526 -5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.079 -0.418 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.810 -0.062 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.657 0.295 -7.121 1.00 0.00 H new ATOM 1779 N THR A 117 12.721 -3.521 -8.282 1.00 0.00 N ATOM 1780 CA THR A 117 13.893 -4.164 -7.721 1.00 0.00 C ATOM 1781 C THR A 117 14.217 -3.475 -6.376 1.00 0.00 C ATOM 1782 O THR A 117 13.617 -2.445 -6.050 1.00 0.00 O ATOM 1783 CB THR A 117 15.067 -4.072 -8.740 1.00 0.00 C ATOM 1784 OG1 THR A 117 14.669 -4.671 -9.978 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.341 -4.755 -8.253 1.00 0.00 C ATOM 0 H THR A 117 12.938 -2.687 -8.828 1.00 0.00 H new ATOM 0 HA THR A 117 13.720 -5.223 -7.530 1.00 0.00 H new ATOM 0 HB THR A 117 15.292 -3.013 -8.865 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.406 -4.613 -10.621 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.120 -4.654 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.673 -4.287 -7.326 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.142 -5.812 -8.075 1.00 0.00 H new ATOM 1793 N ASP A 118 15.155 -4.048 -5.604 1.00 0.00 N ATOM 1794 CA ASP A 118 15.557 -3.523 -4.280 1.00 0.00 C ATOM 1795 C ASP A 118 15.894 -2.030 -4.299 1.00 0.00 C ATOM 1796 O ASP A 118 15.737 -1.352 -3.297 1.00 0.00 O ATOM 1797 CB ASP A 118 16.760 -4.319 -3.780 1.00 0.00 C ATOM 1798 CG ASP A 118 17.013 -4.168 -2.287 1.00 0.00 C ATOM 1799 OD1 ASP A 118 16.457 -4.969 -1.507 1.00 0.00 O ATOM 1800 OD2 ASP A 118 17.766 -3.248 -1.903 1.00 0.00 O ATOM 0 H ASP A 118 15.660 -4.891 -5.878 1.00 0.00 H new ATOM 0 HA ASP A 118 14.705 -3.638 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.608 -5.374 -4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.648 -3.999 -4.325 1.00 0.00 H new ATOM 1805 N GLU A 119 16.360 -1.557 -5.445 1.00 0.00 N ATOM 1806 CA GLU A 119 16.721 -0.142 -5.672 1.00 0.00 C ATOM 1807 C GLU A 119 15.615 0.836 -5.274 1.00 0.00 C ATOM 1808 O GLU A 119 15.862 1.828 -4.582 1.00 0.00 O ATOM 1809 CB GLU A 119 17.038 0.051 -7.160 1.00 0.00 C ATOM 1810 CG GLU A 119 16.098 -0.747 -8.068 1.00 0.00 C ATOM 1811 CD GLU A 119 16.207 -0.355 -9.528 1.00 0.00 C ATOM 1812 OE1 GLU A 119 15.470 0.558 -9.955 1.00 0.00 O ATOM 1813 OE2 GLU A 119 17.029 -0.962 -10.246 1.00 0.00 O ATOM 0 H GLU A 119 16.505 -2.146 -6.265 1.00 0.00 H new ATOM 0 HA GLU A 119 17.583 0.076 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 119 16.966 1.110 -7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.067 -0.253 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.319 -1.809 -7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.070 -0.602 -7.735 1.00 0.00 H new ATOM 1820 N GLU A 120 14.407 0.529 -5.727 1.00 0.00 N ATOM 1821 CA GLU A 120 13.224 1.345 -5.452 1.00 0.00 C ATOM 1822 C GLU A 120 12.811 1.181 -3.995 1.00 0.00 C ATOM 1823 O GLU A 120 12.364 2.139 -3.358 1.00 0.00 O ATOM 1824 CB GLU A 120 12.075 0.961 -6.386 1.00 0.00 C ATOM 1825 CG GLU A 120 12.383 1.148 -7.872 1.00 0.00 C ATOM 1826 CD GLU A 120 12.269 2.593 -8.327 1.00 0.00 C ATOM 1827 OE1 GLU A 120 13.283 3.319 -8.256 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.167 2.997 -8.753 1.00 0.00 O ATOM 0 H GLU A 120 14.216 -0.295 -6.297 1.00 0.00 H new ATOM 0 HA GLU A 120 13.468 2.392 -5.632 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.812 -0.082 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.199 1.558 -6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.391 0.788 -8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.700 0.534 -8.459 1.00 0.00 H new ATOM 1835 N VAL A 121 12.968 -0.051 -3.478 1.00 0.00 N ATOM 1836 CA VAL A 121 12.675 -0.340 -2.075 1.00 0.00 C ATOM 1837 C VAL A 121 13.799 0.214 -1.189 1.00 0.00 C ATOM 1838 O VAL A 121 13.583 0.510 -0.023 1.00 0.00 O ATOM 1839 CB VAL A 121 12.358 -1.834 -1.744 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.419 -2.445 -2.774 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.599 -2.691 -1.562 1.00 0.00 C ATOM 0 H VAL A 121 13.295 -0.855 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 121 11.737 0.171 -1.856 1.00 0.00 H new ATOM 0 HB VAL A 121 11.852 -1.822 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.220 -3.484 -2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.482 -1.888 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.882 -2.401 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.304 -3.715 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.188 -2.678 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.197 -2.295 -0.741 1.00 0.00 H new ATOM 1851 N ASP A 122 15.024 0.274 -1.750 1.00 0.00 N ATOM 1852 CA ASP A 122 16.189 0.803 -1.049 1.00 0.00 C ATOM 1853 C ASP A 122 15.974 2.261 -0.668 1.00 0.00 C ATOM 1854 O ASP A 122 16.442 2.704 0.376 1.00 0.00 O ATOM 1855 CB ASP A 122 17.431 0.603 -1.898 1.00 0.00 C ATOM 1856 CG ASP A 122 18.726 0.698 -1.107 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.158 -0.333 -0.549 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.306 1.802 -1.048 1.00 0.00 O ATOM 0 H ASP A 122 15.223 -0.044 -2.699 1.00 0.00 H new ATOM 0 HA ASP A 122 16.332 0.256 -0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.379 -0.373 -2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.443 1.350 -2.692 1.00 0.00 H new ATOM 1863 N GLU A 123 15.254 2.993 -1.526 1.00 0.00 N ATOM 1864 CA GLU A 123 14.876 4.376 -1.235 1.00 0.00 C ATOM 1865 C GLU A 123 13.820 4.328 -0.138 1.00 0.00 C ATOM 1866 O GLU A 123 13.689 5.248 0.668 1.00 0.00 O ATOM 1867 CB GLU A 123 14.335 5.086 -2.481 1.00 0.00 C ATOM 1868 CG GLU A 123 15.401 5.409 -3.518 1.00 0.00 C ATOM 1869 CD GLU A 123 14.833 6.102 -4.741 1.00 0.00 C ATOM 1870 OE1 GLU A 123 14.442 5.397 -5.695 1.00 0.00 O ATOM 1871 OE2 GLU A 123 14.781 7.350 -4.745 1.00 0.00 O ATOM 0 H GLU A 123 14.923 2.648 -2.427 1.00 0.00 H new ATOM 0 HA GLU A 123 15.748 4.945 -0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.572 4.459 -2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.846 6.011 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.162 6.045 -3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.896 4.487 -3.824 1.00 0.00 H new ATOM 1878 N MET A 124 13.070 3.210 -0.143 1.00 0.00 N ATOM 1879 CA MET A 124 12.047 2.930 0.847 1.00 0.00 C ATOM 1880 C MET A 124 12.690 2.547 2.187 1.00 0.00 C ATOM 1881 O MET A 124 12.302 3.073 3.225 1.00 0.00 O ATOM 1882 CB MET A 124 11.091 1.815 0.378 1.00 0.00 C ATOM 1883 CG MET A 124 10.397 2.089 -0.953 1.00 0.00 C ATOM 1884 SD MET A 124 9.574 0.629 -1.620 1.00 0.00 S ATOM 1885 CE MET A 124 9.044 1.239 -3.218 1.00 0.00 C ATOM 0 H MET A 124 13.168 2.478 -0.846 1.00 0.00 H new ATOM 0 HA MET A 124 11.460 3.839 0.979 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.653 0.885 0.295 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.331 1.661 1.144 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.665 2.885 -0.819 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.131 2.449 -1.674 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.204 0.643 -3.575 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.737 2.281 -3.126 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.868 1.165 -3.927 1.00 0.00 H new ATOM 1895 N ILE A 125 13.725 1.679 2.153 1.00 0.00 N ATOM 1896 CA ILE A 125 14.384 1.220 3.387 1.00 0.00 C ATOM 1897 C ILE A 125 15.399 2.229 3.940 1.00 0.00 C ATOM 1898 O ILE A 125 15.633 2.273 5.151 1.00 0.00 O ATOM 1899 CB ILE A 125 14.994 -0.214 3.274 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.995 -0.358 2.104 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.868 -1.241 3.136 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.958 -1.511 2.263 1.00 0.00 C ATOM 0 H ILE A 125 14.115 1.289 1.295 1.00 0.00 H new ATOM 0 HA ILE A 125 13.579 1.151 4.119 1.00 0.00 H new ATOM 0 HB ILE A 125 15.559 -0.395 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.438 -0.487 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.563 0.567 2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.295 -2.241 3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.221 -1.191 4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.285 -1.024 2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.628 -1.547 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.542 -1.374 3.173 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.400 -2.445 2.327 1.00 0.00 H new ATOM 1914 N ARG A 126 15.994 3.029 3.049 1.00 0.00 N ATOM 1915 CA ARG A 126 16.969 4.065 3.444 1.00 0.00 C ATOM 1916 C ARG A 126 16.289 5.207 4.203 1.00 0.00 C ATOM 1917 O ARG A 126 16.894 5.821 5.086 1.00 0.00 O ATOM 1918 CB ARG A 126 17.708 4.625 2.227 1.00 0.00 C ATOM 1919 CG ARG A 126 18.895 3.777 1.791 1.00 0.00 C ATOM 1920 CD ARG A 126 19.615 4.385 0.595 1.00 0.00 C ATOM 1921 NE ARG A 126 20.405 5.568 0.962 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.142 6.291 0.106 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.211 5.971 -1.185 1.00 0.00 N ATOM 1924 NH2 ARG A 126 21.816 7.343 0.549 1.00 0.00 N ATOM 0 H ARG A 126 15.820 2.983 2.045 1.00 0.00 H new ATOM 0 HA ARG A 126 17.693 3.587 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.009 4.711 1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.056 5.632 2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.593 3.674 2.622 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.552 2.774 1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.271 3.637 0.150 1.00 0.00 H new ATOM 0 HD3 ARG A 126 18.884 4.661 -0.165 1.00 0.00 H new ATOM 0 HE ARG A 126 20.392 5.861 1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.698 5.163 -1.538 1.00 0.00 H new ATOM 0 HH12 ARG A 126 21.777 6.533 -1.820 1.00 0.00 H new ATOM 0 HH21 ARG A 126 21.772 7.598 1.536 1.00 0.00 H new ATOM 0 HH22 ARG A 126 22.378 7.897 -0.097 1.00 0.00 H new ATOM 1938 N GLU A 127 15.027 5.478 3.844 1.00 0.00 N ATOM 1939 CA GLU A 127 14.230 6.533 4.491 1.00 0.00 C ATOM 1940 C GLU A 127 13.716 6.116 5.873 1.00 0.00 C ATOM 1941 O GLU A 127 13.338 6.969 6.682 1.00 0.00 O ATOM 1942 CB GLU A 127 13.073 6.952 3.586 1.00 0.00 C ATOM 1943 CG GLU A 127 13.537 7.713 2.353 1.00 0.00 C ATOM 1944 CD GLU A 127 13.714 9.200 2.604 1.00 0.00 C ATOM 1945 OE1 GLU A 127 14.823 9.606 3.010 1.00 0.00 O ATOM 1946 OE2 GLU A 127 12.743 9.957 2.395 1.00 0.00 O ATOM 0 H GLU A 127 14.532 4.979 3.105 1.00 0.00 H new ATOM 0 HA GLU A 127 14.889 7.387 4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.522 6.065 3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.381 7.575 4.153 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.482 7.293 2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.813 7.569 1.551 1.00 0.00 H new ATOM 1953 N ALA A 128 13.706 4.805 6.129 1.00 0.00 N ATOM 1954 CA ALA A 128 13.274 4.259 7.403 1.00 0.00 C ATOM 1955 C ALA A 128 14.457 3.947 8.307 1.00 0.00 C ATOM 1956 O ALA A 128 14.307 3.838 9.521 1.00 0.00 O ATOM 1957 CB ALA A 128 12.443 3.020 7.174 1.00 0.00 C ATOM 0 H ALA A 128 13.999 4.098 5.454 1.00 0.00 H new ATOM 0 HA ALA A 128 12.667 5.011 7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.122 2.615 8.134 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.568 3.274 6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.039 2.275 6.647 1.00 0.00 H new ATOM 1963 N ASP A 129 15.629 3.804 7.703 1.00 0.00 N ATOM 1964 CA ASP A 129 16.835 3.503 8.421 1.00 0.00 C ATOM 1965 C ASP A 129 17.792 4.695 8.451 1.00 0.00 C ATOM 1966 O ASP A 129 18.422 5.031 7.441 1.00 0.00 O ATOM 1967 CB ASP A 129 17.462 2.289 7.792 1.00 0.00 C ATOM 1968 CG ASP A 129 18.248 1.449 8.785 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.244 1.961 9.339 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.866 0.283 9.010 1.00 0.00 O ATOM 0 H ASP A 129 15.758 3.896 6.695 1.00 0.00 H new ATOM 0 HA ASP A 129 16.600 3.291 9.464 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.682 1.675 7.342 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.124 2.605 6.986 1.00 0.00 H new ATOM 1975 N ILE A 130 17.875 5.340 9.621 1.00 0.00 N ATOM 1976 CA ILE A 130 18.768 6.495 9.827 1.00 0.00 C ATOM 1977 C ILE A 130 20.230 6.053 9.973 1.00 0.00 C ATOM 1978 O ILE A 130 21.156 6.838 9.749 1.00 0.00 O ATOM 1979 CB ILE A 130 18.353 7.376 11.046 1.00 0.00 C ATOM 1980 CG1 ILE A 130 18.074 6.540 12.308 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.135 8.219 10.696 1.00 0.00 C ATOM 1982 CD1 ILE A 130 19.271 6.402 13.226 1.00 0.00 C ATOM 0 H ILE A 130 17.333 5.082 10.446 1.00 0.00 H new ATOM 0 HA ILE A 130 18.669 7.110 8.933 1.00 0.00 H new ATOM 0 HB ILE A 130 19.196 8.029 11.272 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.254 6.997 12.862 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.741 5.546 12.008 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.856 8.829 11.555 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.371 8.867 9.852 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.304 7.565 10.430 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.997 5.800 14.093 1.00 0.00 H new ATOM 0 HD12 ILE A 130 20.087 5.916 12.690 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.592 7.390 13.557 1.00 0.00 H new ATOM 1994 N ASP A 131 20.401 4.787 10.351 1.00 0.00 N ATOM 1995 CA ASP A 131 21.719 4.184 10.545 1.00 0.00 C ATOM 1996 C ASP A 131 22.182 3.429 9.282 1.00 0.00 C ATOM 1997 O ASP A 131 23.287 2.876 9.257 1.00 0.00 O ATOM 1998 CB ASP A 131 21.655 3.234 11.752 1.00 0.00 C ATOM 1999 CG ASP A 131 23.026 2.810 12.258 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.577 3.507 13.135 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.544 1.780 11.776 1.00 0.00 O ATOM 0 H ASP A 131 19.627 4.148 10.532 1.00 0.00 H new ATOM 0 HA ASP A 131 22.448 4.972 10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.112 3.722 12.561 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.086 2.346 11.477 1.00 0.00 H new ATOM 2006 N GLY A 132 21.332 3.423 8.237 1.00 0.00 N ATOM 2007 CA GLY A 132 21.653 2.752 6.972 1.00 0.00 C ATOM 2008 C GLY A 132 21.939 1.261 7.112 1.00 0.00 C ATOM 2009 O GLY A 132 22.952 0.775 6.600 1.00 0.00 O ATOM 0 H GLY A 132 20.419 3.877 8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.822 2.888 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.521 3.237 6.526 1.00 0.00 H new ATOM 2013 N ASP A 133 21.046 0.540 7.805 1.00 0.00 N ATOM 2014 CA ASP A 133 21.211 -0.906 8.016 1.00 0.00 C ATOM 2015 C ASP A 133 20.543 -1.735 6.908 1.00 0.00 C ATOM 2016 O ASP A 133 20.717 -2.958 6.856 1.00 0.00 O ATOM 2017 CB ASP A 133 20.638 -1.308 9.381 1.00 0.00 C ATOM 2018 CG ASP A 133 21.484 -0.810 10.538 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.453 -1.506 10.909 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.176 0.275 11.074 1.00 0.00 O ATOM 0 H ASP A 133 20.205 0.932 8.228 1.00 0.00 H new ATOM 0 HA ASP A 133 22.280 -1.117 7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.627 -0.912 9.478 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.561 -2.394 9.433 1.00 0.00 H new ATOM 2025 N GLY A 134 19.787 -1.064 6.021 1.00 0.00 N ATOM 2026 CA GLY A 134 19.125 -1.745 4.906 1.00 0.00 C ATOM 2027 C GLY A 134 17.897 -2.567 5.298 1.00 0.00 C ATOM 2028 O GLY A 134 17.451 -3.409 4.517 1.00 0.00 O ATOM 0 H GLY A 134 19.623 -0.058 6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.826 -1.000 4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.846 -2.403 4.420 1.00 0.00 H new ATOM 2032 N GLN A 135 17.366 -2.347 6.508 1.00 0.00 N ATOM 2033 CA GLN A 135 16.185 -3.084 6.987 1.00 0.00 C ATOM 2034 C GLN A 135 15.318 -2.193 7.873 1.00 0.00 C ATOM 2035 O GLN A 135 15.834 -1.208 8.411 1.00 0.00 O ATOM 2036 CB GLN A 135 16.635 -4.337 7.727 1.00 0.00 C ATOM 2037 CG GLN A 135 16.309 -5.600 6.963 1.00 0.00 C ATOM 2038 CD GLN A 135 17.283 -6.728 7.237 1.00 0.00 C ATOM 2039 OE1 GLN A 135 18.294 -6.872 6.549 1.00 0.00 O ATOM 2040 NE2 GLN A 135 16.983 -7.537 8.247 1.00 0.00 N ATOM 0 H GLN A 135 17.733 -1.667 7.173 1.00 0.00 H new ATOM 0 HA GLN A 135 15.576 -3.385 6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.710 -4.287 7.902 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.154 -4.372 8.705 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.302 -5.926 7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.307 -5.381 5.895 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.134 -7.381 8.791 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.601 -8.315 8.479 1.00 0.00 H new ATOM 2049 N VAL A 136 14.001 -2.501 8.056 1.00 0.00 N ATOM 2050 CA VAL A 136 13.189 -1.574 8.841 1.00 0.00 C ATOM 2051 C VAL A 136 12.586 -2.170 10.127 1.00 0.00 C ATOM 2052 O VAL A 136 11.706 -3.018 10.084 1.00 0.00 O ATOM 2053 CB VAL A 136 12.093 -0.916 7.954 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.408 0.250 8.642 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.676 -0.434 6.634 1.00 0.00 C ATOM 0 H VAL A 136 13.522 -3.326 7.694 1.00 0.00 H new ATOM 0 HA VAL A 136 13.881 -0.807 9.190 1.00 0.00 H new ATOM 0 HB VAL A 136 11.349 -1.691 7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.653 0.671 7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.932 -0.097 9.559 1.00 0.00 H new ATOM 0 HG13 VAL A 136 12.146 1.015 8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.889 0.022 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.456 0.302 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.101 -1.280 6.094 1.00 0.00 H new ATOM 2065 N ASN A 137 13.050 -1.657 11.270 1.00 0.00 N ATOM 2066 CA ASN A 137 12.565 -2.066 12.594 1.00 0.00 C ATOM 2067 C ASN A 137 11.209 -1.421 12.922 1.00 0.00 C ATOM 2068 O ASN A 137 10.784 -0.465 12.267 1.00 0.00 O ATOM 2069 CB ASN A 137 13.610 -1.722 13.681 1.00 0.00 C ATOM 2070 CG ASN A 137 14.095 -0.277 13.637 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.522 0.602 14.280 1.00 0.00 O ATOM 2072 ND2 ASN A 137 15.155 -0.033 12.875 1.00 0.00 N ATOM 0 H ASN A 137 13.777 -0.942 11.304 1.00 0.00 H new ATOM 0 HA ASN A 137 12.420 -3.146 12.577 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.178 -1.920 14.662 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.467 -2.386 13.570 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.526 0.915 12.806 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.598 -0.793 12.359 1.00 0.00 H new ATOM 2079 N TYR A 138 10.551 -1.971 13.950 1.00 0.00 N ATOM 2080 CA TYR A 138 9.224 -1.530 14.413 1.00 0.00 C ATOM 2081 C TYR A 138 9.142 -0.030 14.736 1.00 0.00 C ATOM 2082 O TYR A 138 8.099 0.587 14.532 1.00 0.00 O ATOM 2083 CB TYR A 138 8.837 -2.326 15.674 1.00 0.00 C ATOM 2084 CG TYR A 138 8.442 -3.783 15.447 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.186 -4.634 14.627 1.00 0.00 C ATOM 2086 CD2 TYR A 138 7.319 -4.311 16.078 1.00 0.00 C ATOM 2087 CE1 TYR A 138 8.819 -5.953 14.443 1.00 0.00 C ATOM 2088 CE2 TYR A 138 6.948 -5.630 15.896 1.00 0.00 C ATOM 2089 CZ TYR A 138 7.700 -6.446 15.079 1.00 0.00 C ATOM 2090 OH TYR A 138 7.332 -7.759 14.897 1.00 0.00 O ATOM 0 H TYR A 138 10.929 -2.747 14.494 1.00 0.00 H new ATOM 0 HA TYR A 138 8.536 -1.715 13.588 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.677 -2.301 16.368 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.006 -1.816 16.161 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.065 -4.254 14.127 1.00 0.00 H new ATOM 0 HD2 TYR A 138 6.726 -3.678 16.722 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.406 -6.595 13.804 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.072 -6.020 16.392 1.00 0.00 H new ATOM 0 HH TYR A 138 8.084 -8.260 14.519 1.00 0.00 H new ATOM 2100 N GLU A 139 10.248 0.532 15.234 1.00 0.00 N ATOM 2101 CA GLU A 139 10.321 1.937 15.657 1.00 0.00 C ATOM 2102 C GLU A 139 10.283 2.978 14.558 1.00 0.00 C ATOM 2103 O GLU A 139 9.600 3.993 14.723 1.00 0.00 O ATOM 2104 CB GLU A 139 11.564 2.158 16.525 1.00 0.00 C ATOM 2105 CG GLU A 139 11.448 1.578 17.927 1.00 0.00 C ATOM 2106 CD GLU A 139 12.689 1.820 18.763 1.00 0.00 C ATOM 2107 OE1 GLU A 139 12.753 2.867 19.442 1.00 0.00 O ATOM 2108 OE2 GLU A 139 13.598 0.963 18.739 1.00 0.00 O ATOM 0 H GLU A 139 11.124 0.023 15.356 1.00 0.00 H new ATOM 0 HA GLU A 139 9.399 2.093 16.217 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.426 1.712 16.028 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.757 3.228 16.600 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.586 2.018 18.428 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.264 0.506 17.858 1.00 0.00 H new ATOM 2115 N GLU A 140 10.995 2.778 13.459 1.00 0.00 N ATOM 2116 CA GLU A 140 11.027 3.819 12.454 1.00 0.00 C ATOM 2117 C GLU A 140 9.808 3.906 11.510 1.00 0.00 C ATOM 2118 O GLU A 140 9.241 4.988 11.366 1.00 0.00 O ATOM 2119 CB GLU A 140 12.331 3.767 11.658 1.00 0.00 C ATOM 2120 CG GLU A 140 13.535 4.359 12.391 1.00 0.00 C ATOM 2121 CD GLU A 140 14.118 3.423 13.435 1.00 0.00 C ATOM 2122 OE1 GLU A 140 13.588 3.390 14.565 1.00 0.00 O ATOM 2123 OE2 GLU A 140 15.106 2.726 13.121 1.00 0.00 O ATOM 0 H GLU A 140 11.536 1.940 13.248 1.00 0.00 H new ATOM 0 HA GLU A 140 10.972 4.741 13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.548 2.729 11.405 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.192 4.302 10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.308 4.609 11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.237 5.290 12.873 1.00 0.00 H new ATOM 2130 N PHE A 141 9.393 2.785 10.887 1.00 0.00 N ATOM 2131 CA PHE A 141 8.232 2.783 9.953 1.00 0.00 C ATOM 2132 C PHE A 141 6.948 3.383 10.557 1.00 0.00 C ATOM 2133 O PHE A 141 6.127 3.941 9.823 1.00 0.00 O ATOM 2134 CB PHE A 141 7.983 1.375 9.370 1.00 0.00 C ATOM 2135 CG PHE A 141 6.611 1.186 8.784 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.281 1.751 7.560 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.646 0.471 9.469 1.00 0.00 C ATOM 2138 CE1 PHE A 141 5.026 1.601 7.034 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.382 0.326 8.944 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.078 0.892 7.726 1.00 0.00 C ATOM 0 H PHE A 141 9.835 1.874 11.007 1.00 0.00 H new ATOM 0 HA PHE A 141 8.507 3.448 9.134 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.726 1.177 8.598 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.135 0.636 10.156 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.023 2.316 7.016 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.886 0.023 10.422 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.783 2.040 6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.631 -0.230 9.486 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.087 0.777 7.313 1.00 0.00 H new ATOM 2150 N VAL A 142 6.784 3.275 11.877 1.00 0.00 N ATOM 2151 CA VAL A 142 5.609 3.811 12.561 1.00 0.00 C ATOM 2152 C VAL A 142 5.714 5.320 12.646 1.00 0.00 C ATOM 2153 O VAL A 142 4.758 6.070 12.432 1.00 0.00 O ATOM 2154 CB VAL A 142 5.424 3.199 13.963 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.805 1.825 13.828 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.724 3.127 14.766 1.00 0.00 C ATOM 0 H VAL A 142 7.455 2.818 12.495 1.00 0.00 H new ATOM 0 HA VAL A 142 4.728 3.540 11.979 1.00 0.00 H new ATOM 0 HB VAL A 142 4.761 3.858 14.523 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.672 1.387 14.817 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.837 1.909 13.335 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.460 1.188 13.234 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.524 2.687 15.743 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.448 2.512 14.232 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.127 4.131 14.896 1.00 0.00 H new ATOM 2166 N GLN A 143 6.937 5.704 12.971 1.00 0.00 N ATOM 2167 CA GLN A 143 7.378 7.066 13.110 1.00 0.00 C ATOM 2168 C GLN A 143 7.308 7.811 11.772 1.00 0.00 C ATOM 2169 O GLN A 143 6.974 8.998 11.721 1.00 0.00 O ATOM 2170 CB GLN A 143 8.811 6.988 13.632 1.00 0.00 C ATOM 2171 CG GLN A 143 9.395 8.307 14.123 1.00 0.00 C ATOM 2172 CD GLN A 143 10.772 8.143 14.736 1.00 0.00 C ATOM 2173 OE1 GLN A 143 11.786 8.233 14.045 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.813 7.902 16.041 1.00 0.00 N ATOM 0 H GLN A 143 7.682 5.032 13.153 1.00 0.00 H new ATOM 0 HA GLN A 143 6.739 7.624 13.794 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.844 6.268 14.449 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.449 6.599 12.838 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.454 9.007 13.289 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.723 8.745 14.861 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.946 7.836 16.575 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.711 7.783 16.510 1.00 0.00 H new ATOM 2183 N MET A 144 7.632 7.080 10.706 1.00 0.00 N ATOM 2184 CA MET A 144 7.621 7.594 9.352 1.00 0.00 C ATOM 2185 C MET A 144 6.203 7.758 8.799 1.00 0.00 C ATOM 2186 O MET A 144 6.000 8.553 7.886 1.00 0.00 O ATOM 2187 CB MET A 144 8.442 6.678 8.445 1.00 0.00 C ATOM 2188 CG MET A 144 9.921 7.050 8.349 1.00 0.00 C ATOM 2189 SD MET A 144 10.868 6.638 9.829 1.00 0.00 S ATOM 2190 CE MET A 144 10.665 8.126 10.805 1.00 0.00 C ATOM 0 H MET A 144 7.912 6.101 10.768 1.00 0.00 H new ATOM 0 HA MET A 144 8.068 8.588 9.375 1.00 0.00 H new ATOM 0 HB2 MET A 144 8.360 5.655 8.811 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.010 6.694 7.445 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.361 6.539 7.493 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.006 8.120 8.160 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.839 7.898 11.857 1.00 0.00 H new ATOM 0 HE2 MET A 144 11.380 8.879 10.474 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.652 8.508 10.680 1.00 0.00 H new ATOM 2200 N MET A 145 5.231 6.981 9.316 1.00 0.00 N ATOM 2201 CA MET A 145 3.840 7.104 8.831 1.00 0.00 C ATOM 2202 C MET A 145 3.050 8.103 9.660 1.00 0.00 C ATOM 2203 O MET A 145 2.134 8.750 9.142 1.00 0.00 O ATOM 2204 CB MET A 145 3.111 5.750 8.704 1.00 0.00 C ATOM 2205 CG MET A 145 3.187 4.839 9.922 1.00 0.00 C ATOM 2206 SD MET A 145 2.052 3.441 9.793 1.00 0.00 S ATOM 2207 CE MET A 145 2.420 2.536 11.293 1.00 0.00 C ATOM 0 H MET A 145 5.374 6.283 10.046 1.00 0.00 H new ATOM 0 HA MET A 145 3.906 7.493 7.815 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.061 5.943 8.484 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.523 5.216 7.848 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.206 4.469 10.035 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.955 5.413 10.819 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.621 1.822 11.493 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.362 2.001 11.173 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.501 3.233 12.127 1.00 0.00 H new ATOM 2217 N THR A 146 3.401 8.230 10.949 1.00 0.00 N ATOM 2218 CA THR A 146 2.780 9.236 11.814 1.00 0.00 C ATOM 2219 C THR A 146 3.310 10.614 11.377 1.00 0.00 C ATOM 2220 O THR A 146 2.784 11.663 11.759 1.00 0.00 O ATOM 2221 CB THR A 146 3.048 8.970 13.327 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.436 9.990 14.127 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.539 8.894 13.655 1.00 0.00 C ATOM 0 H THR A 146 4.105 7.653 11.409 1.00 0.00 H new ATOM 0 HA THR A 146 1.696 9.193 11.703 1.00 0.00 H new ATOM 0 HB THR A 146 2.609 7.999 13.557 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.341 10.809 13.597 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.668 8.707 14.721 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.996 8.084 13.087 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.018 9.837 13.391 1.00 0.00 H new ATOM 2231 N ALA A 147 4.382 10.548 10.557 1.00 0.00 N ATOM 2232 CA ALA A 147 5.027 11.696 9.963 1.00 0.00 C ATOM 2233 C ALA A 147 5.667 11.310 8.629 1.00 0.00 C ATOM 2234 O ALA A 147 6.889 11.140 8.517 1.00 0.00 O ATOM 2235 CB ALA A 147 6.089 12.251 10.877 1.00 0.00 C ATOM 0 H ALA A 147 4.819 9.664 10.296 1.00 0.00 H new ATOM 0 HA ALA A 147 4.266 12.459 9.800 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.559 13.114 10.406 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.635 12.554 11.820 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.842 11.486 11.066 1.00 0.00 H new ATOM 2241 N LYS A 148 4.816 11.149 7.631 1.00 0.00 N ATOM 2242 CA LYS A 148 5.249 10.834 6.265 1.00 0.00 C ATOM 2243 C LYS A 148 5.361 12.103 5.413 1.00 0.00 C ATOM 2244 O LYS A 148 6.458 12.356 4.872 1.00 0.00 O ATOM 2245 CB LYS A 148 4.305 9.804 5.603 1.00 0.00 C ATOM 2246 CG LYS A 148 2.814 10.149 5.661 1.00 0.00 C ATOM 2247 CD LYS A 148 1.956 8.899 5.749 1.00 0.00 C ATOM 2248 CE LYS A 148 0.476 9.232 5.659 1.00 0.00 C ATOM 2249 NZ LYS A 148 -0.376 8.024 5.834 1.00 0.00 N ATOM 2250 OXT LYS A 148 4.355 12.834 5.306 1.00 0.00 O ATOM 0 H LYS A 148 3.805 11.231 7.736 1.00 0.00 H new ATOM 0 HA LYS A 148 6.241 10.386 6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.594 9.690 4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.456 8.837 6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.620 10.786 6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.537 10.720 4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.225 8.214 4.945 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.158 8.383 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.223 9.969 6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.265 9.688 4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.375 8.281 5.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.106 7.304 5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.244 7.642 6.792 1.00 0.00 H new ATOM 2280 N PHE B 496 9.561 4.286 2.443 1.00 0.00 N ATOM 2281 CA PHE B 496 8.890 3.719 3.643 1.00 0.00 C ATOM 2282 C PHE B 496 7.845 4.697 4.222 1.00 0.00 C ATOM 2283 O PHE B 496 6.866 4.272 4.841 1.00 0.00 O ATOM 2284 CB PHE B 496 9.932 3.325 4.695 1.00 0.00 C ATOM 2285 CG PHE B 496 9.902 1.838 4.940 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.469 0.951 4.035 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.255 1.328 6.042 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.395 -0.410 4.235 1.00 0.00 C ATOM 2289 CE2 PHE B 496 9.169 -0.037 6.246 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.741 -0.905 5.340 1.00 0.00 C ATOM 0 HA PHE B 496 8.351 2.821 3.341 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.925 3.624 4.361 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.736 3.857 5.626 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.976 1.334 3.161 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.808 2.003 6.757 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.849 -1.087 3.526 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.655 -0.423 7.114 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.676 -1.971 5.497 1.00 0.00 H new ATOM 2300 N LYS B 497 8.077 6.008 4.009 1.00 0.00 N ATOM 2301 CA LYS B 497 7.172 7.076 4.478 1.00 0.00 C ATOM 2302 C LYS B 497 5.871 7.203 3.655 1.00 0.00 C ATOM 2303 O LYS B 497 4.776 7.117 4.217 1.00 0.00 O ATOM 2304 CB LYS B 497 7.911 8.419 4.450 1.00 0.00 C ATOM 2305 CG LYS B 497 9.103 8.478 5.381 1.00 0.00 C ATOM 2306 CD LYS B 497 10.065 9.586 4.991 1.00 0.00 C ATOM 2307 CE LYS B 497 11.202 9.715 5.991 1.00 0.00 C ATOM 2308 NZ LYS B 497 12.167 10.780 5.601 1.00 0.00 N ATOM 0 H LYS B 497 8.895 6.355 3.508 1.00 0.00 H new ATOM 0 HA LYS B 497 6.877 6.802 5.491 1.00 0.00 H new ATOM 0 HB2 LYS B 497 8.246 8.618 3.432 1.00 0.00 H new ATOM 0 HB3 LYS B 497 7.213 9.213 4.717 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.759 8.637 6.403 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.625 7.521 5.366 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.472 9.384 4.000 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.526 10.531 4.927 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.795 9.938 6.977 1.00 0.00 H new ATOM 0 HE3 LYS B 497 11.725 8.762 6.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 13.017 10.714 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 12.434 10.658 4.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.725 11.713 5.730 1.00 0.00 H new ATOM 2322 N GLU B 498 6.000 7.399 2.322 1.00 0.00 N ATOM 2323 CA GLU B 498 4.832 7.560 1.427 1.00 0.00 C ATOM 2324 C GLU B 498 4.162 6.223 1.102 1.00 0.00 C ATOM 2325 O GLU B 498 2.932 6.130 1.077 1.00 0.00 O ATOM 2326 CB GLU B 498 5.211 8.285 0.122 1.00 0.00 C ATOM 2327 CG GLU B 498 5.630 9.742 0.298 1.00 0.00 C ATOM 2328 CD GLU B 498 7.076 9.903 0.727 1.00 0.00 C ATOM 2329 OE1 GLU B 498 7.959 9.914 -0.157 1.00 0.00 O ATOM 2330 OE2 GLU B 498 7.325 10.023 1.944 1.00 0.00 O ATOM 0 H GLU B 498 6.900 7.449 1.844 1.00 0.00 H new ATOM 0 HA GLU B 498 4.115 8.174 1.973 1.00 0.00 H new ATOM 0 HB2 GLU B 498 6.027 7.742 -0.355 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.361 8.246 -0.559 1.00 0.00 H new ATOM 0 HG2 GLU B 498 5.476 10.273 -0.641 1.00 0.00 H new ATOM 0 HG3 GLU B 498 4.984 10.212 1.040 1.00 0.00 H new ATOM 2337 N VAL B 499 4.990 5.195 0.851 1.00 0.00 N ATOM 2338 CA VAL B 499 4.522 3.832 0.524 1.00 0.00 C ATOM 2339 C VAL B 499 3.603 3.272 1.630 1.00 0.00 C ATOM 2340 O VAL B 499 2.726 2.449 1.351 1.00 0.00 O ATOM 2341 CB VAL B 499 5.724 2.871 0.256 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.281 1.420 0.077 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.489 3.311 -0.986 1.00 0.00 C ATOM 0 H VAL B 499 6.006 5.283 0.869 1.00 0.00 H new ATOM 0 HA VAL B 499 3.935 3.899 -0.392 1.00 0.00 H new ATOM 0 HB VAL B 499 6.367 2.924 1.134 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.154 0.793 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.774 1.080 0.980 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.599 1.350 -0.770 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.323 2.631 -1.159 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.823 3.295 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.869 4.322 -0.840 1.00 0.00 H new ATOM 2353 N ALA B 500 3.824 3.729 2.878 1.00 0.00 N ATOM 2354 CA ALA B 500 3.027 3.305 4.042 1.00 0.00 C ATOM 2355 C ALA B 500 1.517 3.473 3.791 1.00 0.00 C ATOM 2356 O ALA B 500 0.714 2.636 4.210 1.00 0.00 O ATOM 2357 CB ALA B 500 3.452 4.102 5.274 1.00 0.00 C ATOM 0 H ALA B 500 4.558 4.400 3.105 1.00 0.00 H new ATOM 0 HA ALA B 500 3.213 2.244 4.211 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.861 3.786 6.133 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.508 3.925 5.475 1.00 0.00 H new ATOM 0 HB3 ALA B 500 3.291 5.165 5.093 1.00 0.00 H new ATOM 2363 N ASN B 501 1.156 4.564 3.093 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.236 4.877 2.739 1.00 0.00 C ATOM 2365 C ASN B 501 -0.769 3.951 1.627 1.00 0.00 C ATOM 2366 O ASN B 501 -1.983 3.763 1.503 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.342 6.345 2.299 1.00 0.00 C ATOM 2368 CG ASN B 501 -1.755 6.897 2.404 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.535 6.820 1.454 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -2.089 7.455 3.561 1.00 0.00 N ATOM 0 H ASN B 501 1.827 5.256 2.758 1.00 0.00 H new ATOM 0 HA ASN B 501 -0.851 4.713 3.624 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.325 6.951 2.912 1.00 0.00 H new ATOM 0 HB3 ASN B 501 0.002 6.435 1.269 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.024 7.842 3.690 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -1.411 7.497 4.322 1.00 0.00 H new ATOM 2377 N ALA B 502 0.153 3.381 0.826 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.201 2.489 -0.290 1.00 0.00 C ATOM 2379 C ALA B 502 -0.763 1.147 0.195 1.00 0.00 C ATOM 2380 O ALA B 502 -1.814 0.708 -0.275 1.00 0.00 O ATOM 2381 CB ALA B 502 1.008 2.268 -1.191 1.00 0.00 C ATOM 0 H ALA B 502 1.157 3.526 0.935 1.00 0.00 H new ATOM 0 HA ALA B 502 -0.990 2.978 -0.861 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.733 1.607 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.343 3.225 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.814 1.814 -0.614 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.049 0.500 1.126 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.479 -0.786 1.701 1.00 0.00 C ATOM 2389 C VAL B 503 -1.682 -0.593 2.665 1.00 0.00 C ATOM 2390 O VAL B 503 -2.495 -1.505 2.839 1.00 0.00 O ATOM 2391 CB VAL B 503 0.714 -1.532 2.401 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.280 -0.721 3.570 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.308 -2.932 2.865 1.00 0.00 C ATOM 0 H VAL B 503 0.834 0.847 1.500 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.815 -1.421 0.881 1.00 0.00 H new ATOM 0 HB VAL B 503 1.501 -1.639 1.654 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.103 -1.269 4.029 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.643 0.240 3.204 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.497 -0.555 4.310 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.158 -3.417 3.344 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.514 -2.855 3.576 1.00 0.00 H new ATOM 0 HG23 VAL B 503 -0.010 -3.522 2.006 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.771 0.606 3.279 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.851 0.950 4.227 1.00 0.00 C ATOM 2405 C LYS B 504 -4.241 0.918 3.582 1.00 0.00 C ATOM 2406 O LYS B 504 -5.231 0.630 4.262 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.613 2.336 4.829 1.00 0.00 C ATOM 2408 CG LYS B 504 -1.691 2.331 6.038 1.00 0.00 C ATOM 2409 CD LYS B 504 -1.567 3.718 6.648 1.00 0.00 C ATOM 2410 CE LYS B 504 -0.671 3.709 7.875 1.00 0.00 C ATOM 2411 NZ LYS B 504 -0.550 5.062 8.484 1.00 0.00 N ATOM 0 H LYS B 504 -1.099 1.359 3.132 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.827 0.189 5.007 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -2.189 2.986 4.064 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.572 2.766 5.117 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -2.073 1.636 6.786 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -0.705 1.972 5.744 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -1.164 4.408 5.907 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -2.556 4.086 6.921 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -1.072 3.014 8.612 1.00 0.00 H new ATOM 0 HE3 LYS B 504 0.319 3.345 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 0.229 5.064 9.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -0.356 5.762 7.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -1.439 5.307 8.966 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.311 1.213 2.271 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.591 1.207 1.533 1.00 0.00 C ATOM 2427 C ILE B 505 -6.159 -0.228 1.373 1.00 0.00 C ATOM 2428 O ILE B 505 -7.290 -0.405 0.911 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.455 1.932 0.148 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.828 2.358 -0.399 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.715 1.082 -0.886 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.267 3.736 0.055 1.00 0.00 C ATOM 0 H ILE B 505 -3.501 1.458 1.701 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.310 1.769 2.129 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.857 2.826 0.328 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.797 2.337 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.575 1.628 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.648 1.629 -1.826 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.711 0.860 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -5.257 0.150 -1.046 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.244 3.966 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.332 3.757 1.143 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.542 4.478 -0.280 1.00 0.00 H new ATOM 2444 N SER B 506 -5.355 -1.227 1.762 1.00 0.00 N ATOM 2445 CA SER B 506 -5.754 -2.634 1.697 1.00 0.00 C ATOM 2446 C SER B 506 -6.368 -3.092 3.031 1.00 0.00 C ATOM 2447 O SER B 506 -6.674 -4.276 3.214 1.00 0.00 O ATOM 2448 CB SER B 506 -4.541 -3.502 1.344 1.00 0.00 C ATOM 2449 OG SER B 506 -4.119 -3.272 0.010 1.00 0.00 O ATOM 0 H SER B 506 -4.414 -1.081 2.129 1.00 0.00 H new ATOM 0 HA SER B 506 -6.511 -2.745 0.921 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.722 -3.285 2.030 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.793 -4.555 1.472 1.00 0.00 H new ATOM 0 HG SER B 506 -3.343 -3.836 -0.190 1.00 0.00 H new ATOM 2455 N ALA B 507 -6.559 -2.129 3.948 1.00 0.00 N ATOM 2456 CA ALA B 507 -7.133 -2.392 5.275 1.00 0.00 C ATOM 2457 C ALA B 507 -8.666 -2.487 5.236 1.00 0.00 C ATOM 2458 O ALA B 507 -9.304 -2.764 6.258 1.00 0.00 O ATOM 2459 CB ALA B 507 -6.696 -1.302 6.245 1.00 0.00 C ATOM 0 H ALA B 507 -6.320 -1.150 3.790 1.00 0.00 H new ATOM 0 HA ALA B 507 -6.761 -3.359 5.614 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -7.122 -1.498 7.229 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -5.608 -1.293 6.316 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -7.044 -0.334 5.885 1.00 0.00 H new ATOM 2465 N SER B 508 -9.242 -2.265 4.048 1.00 0.00 N ATOM 2466 CA SER B 508 -10.693 -2.320 3.856 1.00 0.00 C ATOM 2467 C SER B 508 -11.150 -3.709 3.408 1.00 0.00 C ATOM 2468 O SER B 508 -12.224 -4.170 3.806 1.00 0.00 O ATOM 2469 CB SER B 508 -11.127 -1.270 2.835 1.00 0.00 C ATOM 2470 OG SER B 508 -10.961 0.037 3.353 1.00 0.00 O ATOM 0 H SER B 508 -8.719 -2.044 3.201 1.00 0.00 H new ATOM 0 HA SER B 508 -11.164 -2.108 4.816 1.00 0.00 H new ATOM 0 HB2 SER B 508 -10.542 -1.381 1.922 1.00 0.00 H new ATOM 0 HB3 SER B 508 -12.171 -1.429 2.565 1.00 0.00 H new ATOM 0 HG SER B 508 -11.840 0.431 3.534 1.00 0.00 H new ATOM 2476 N LEU B 509 -10.327 -4.368 2.580 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.641 -5.711 2.077 1.00 0.00 C ATOM 2478 C LEU B 509 -10.051 -6.798 2.983 1.00 0.00 C ATOM 2479 O LEU B 509 -10.720 -7.793 3.278 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.122 -5.882 0.640 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.179 -6.282 -0.404 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.767 -5.806 -1.789 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.395 -7.792 -0.409 1.00 0.00 C ATOM 0 H LEU B 509 -9.440 -3.992 2.245 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.725 -5.821 2.078 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.662 -4.945 0.325 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.336 -6.638 0.644 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.119 -5.802 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.526 -6.098 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.666 -4.721 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -9.813 -6.258 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.147 -8.050 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -10.457 -8.293 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -11.736 -8.114 0.575 1.00 0.00 H new ATOM 2495 N MET B 510 -8.799 -6.597 3.417 1.00 0.00 N ATOM 2496 CA MET B 510 -8.112 -7.547 4.293 1.00 0.00 C ATOM 2497 C MET B 510 -7.496 -6.817 5.491 1.00 0.00 C ATOM 2498 O MET B 510 -7.902 -7.116 6.634 1.00 0.00 O ATOM 2499 CB MET B 510 -7.033 -8.316 3.509 1.00 0.00 C ATOM 2500 CG MET B 510 -6.641 -9.654 4.131 1.00 0.00 C ATOM 2501 SD MET B 510 -8.016 -10.819 4.207 1.00 0.00 S ATOM 2502 CE MET B 510 -7.220 -12.234 4.963 1.00 0.00 C ATOM 2503 OXT MET B 510 -6.624 -5.947 5.276 1.00 0.00 O ATOM 0 H MET B 510 -8.241 -5.779 3.172 1.00 0.00 H new ATOM 0 HA MET B 510 -8.840 -8.267 4.668 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.392 -8.491 2.495 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.144 -7.691 3.429 1.00 0.00 H new ATOM 0 HG2 MET B 510 -5.829 -10.095 3.552 1.00 0.00 H new ATOM 0 HG3 MET B 510 -6.259 -9.484 5.138 1.00 0.00 H new ATOM 0 HE1 MET B 510 -7.944 -13.041 5.077 1.00 0.00 H new ATOM 0 HE2 MET B 510 -6.398 -12.570 4.330 1.00 0.00 H new ATOM 0 HE3 MET B 510 -6.832 -11.953 5.942 1.00 0.00 H new