USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1598 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: B 246 SER OG : rot -53:sc= 0.127 USER MOD Set 1.2: B 283 ASN : amide:sc= 0.113 K(o=0.24,f=-1) USER MOD Set 2.1: A 24 GLN : amide:sc= -1.42! C(o=-6!,f=-14!) USER MOD Set 2.2: A 73 HIS :FLIP no HD1:sc= -1.46 F(o=-7.7,f=-6) USER MOD Set 2.3: B 224 GLN :FLIP amide:sc= -2.26! C(o=-11!,f=-6!) USER MOD Set 2.4: B 226 SER OG : rot -121:sc= 1.85 USER MOD Set 2.5: B 228 GLN : amide:sc= 0.862 K(o=-6,f=-8.1!) USER MOD Set 2.6: B 273 HIS : no HD1:sc= -3.58! C(o=-6!,f=-6.8!) USER MOD Set 3.1: A 70 LYS NZ :NH3+ 174:sc= 0.685 (180deg=0.0233) USER MOD Set 3.2: B 219 THR OG1 : rot -68:sc= 0.376 USER MOD Set 4.1: A 52 SER OG : rot 116:sc= 1.19 USER MOD Set 4.2: A 54 SER OG : rot -92:sc= 2.29 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.142 (180deg=-0.678) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.052) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 171:sc=-0.00612 (180deg=-0.108) USER MOD Single : A 13 THR OG1 : rot 92:sc= 0.739 USER MOD Single : A 16 SER OG : rot -59:sc= 1.27 USER MOD Single : A 18 SER OG : rot 77:sc= 0.129 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 26 SER OG : rot -61:sc= -0.058 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.869 K(o=-0.87,f=-1.6) USER MOD Single : A 31 SER OG : rot 80:sc= 0.159 USER MOD Single : A 32 HIS : no HD1:sc= 0.381 K(o=0.38,f=-3.2!) USER MOD Single : A 34 LYS NZ :NH3+ -165:sc= -0.0576 (180deg=-0.264) USER MOD Single : A 37 LYS NZ :NH3+ -170:sc= 1.14 (180deg=1.09) USER MOD Single : A 40 THR OG1 : rot -98:sc= 1.33 USER MOD Single : A 42 ASN :FLIP amide:sc= -0.0637 F(o=-0.77,f=-0.064) USER MOD Single : A 44 SER OG : rot 55:sc= 0.0065 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.978 F(o=-2.9!,f=-0.98) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0544 USER MOD Single : A 49 GLN : amide:sc= -1.41 K(o=-1.4,f=-3.1!) USER MOD Single : A 51 SER OG : rot 78:sc= 0.414 USER MOD Single : A 59 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.23) USER MOD Single : A 61 SER OG : rot 142:sc= 0.627 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -146:sc= 1.18 USER MOD Single : A 72 TYR OH : rot 15:sc= 0 USER MOD Single : A 80 HIS : no HE2:sc= 0.923 K(o=0.92,f=-5.2!) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -2.6! C(o=-2.6!,f=-11!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.389 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= -0.335 K(o=-0.34,f=-4.8!) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 101 HIS : no HD1:sc= -0.507 K(o=-0.51,f=-6.2!) USER MOD Single : A 102 HIS : no HD1:sc= -0.0629 X(o=-0.063,f=-0.0052) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0512) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 218 SER OG : rot -170:sc= -0.0819 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 231 SER OG : rot 180:sc= 0 USER MOD Single : B 232 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.3!) USER MOD Single : B 234 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0628) USER MOD Single : B 237 LYS NZ :NH3+ -173:sc= 1.14 (180deg=0.729) USER MOD Single : B 240 THR OG1 : rot -125:sc= 0.383 USER MOD Single : B 242 ASN :FLIP amide:sc= -0.346 F(o=-1.2,f=-0.35) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 245 GLN :FLIP amide:sc= -0.707 F(o=-1.9,f=-0.71) USER MOD Single : B 249 GLN : amide:sc= 0.5 K(o=0.5,f=-4.1!) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 78:sc= 0.0188 USER MOD Single : B 254 SER OG : rot -77:sc= 1.23 USER MOD Single : B 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 261 SER OG : rot -79:sc= 1.03 USER MOD Single : B 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1) USER MOD Single : B 271 TYR OH : rot 180:sc= 0 USER MOD Single : B 272 TYR OH : rot 27:sc= 1.68 USER MOD Single : B 280 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.0075) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 ASN : amide:sc= -0.427 K(o=-0.43,f=-10!) USER MOD Single : B 295 THR OG1 : rot -28:sc= 0.201 USER MOD Single : B 296 LYS NZ :NH3+ -158:sc= 1.23 (180deg=0.362) USER MOD Single : B 299 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-7.5!) USER MOD Single : B 300 HIS :FLIP no HD1:sc= -0.475 F(o=-2.7!,f=-0.48) USER MOD Single : B 301 HIS : no HD1:sc=-0.000706 X(o=-0.00071,f=-0.017) USER MOD Single : B 302 HIS : no HD1:sc= -0.953 X(o=-0.95,f=-0.95) USER MOD Single : B 303 HIS :FLIP no HE2:sc= 0.0507 F(o=-0.67,f=0.051) USER MOD Single : B 304 HIS : no HD1:sc= -0.39 K(o=-0.39,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.712 12.154 29.157 1.00 0.00 N ATOM 2 CA MET A 1 2.064 10.801 28.672 1.00 0.00 C ATOM 3 C MET A 1 1.622 9.741 29.670 1.00 0.00 C ATOM 4 O MET A 1 0.706 8.974 29.403 1.00 0.00 O ATOM 5 CB MET A 1 3.570 10.685 28.423 1.00 0.00 C ATOM 6 CG MET A 1 4.070 11.530 27.264 1.00 0.00 C ATOM 7 SD MET A 1 5.850 11.379 27.016 1.00 0.00 S ATOM 8 CE MET A 1 6.468 12.049 28.559 1.00 0.00 C ATOM 0 H1 MET A 1 1.913 12.853 28.413 1.00 0.00 H new ATOM 0 H2 MET A 1 0.700 12.185 29.397 1.00 0.00 H new ATOM 0 H3 MET A 1 2.275 12.377 30.003 1.00 0.00 H new ATOM 0 HA MET A 1 1.541 10.638 27.730 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.101 10.977 29.329 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.817 9.641 28.231 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.553 11.232 26.352 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.819 12.575 27.446 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.507 12.354 28.433 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.869 12.913 28.847 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.405 11.288 29.337 1.00 0.00 H new ATOM 17 N LYS A 2 2.263 9.710 30.832 1.00 0.00 N ATOM 18 CA LYS A 2 1.970 8.683 31.824 1.00 0.00 C ATOM 19 C LYS A 2 0.693 9.007 32.590 1.00 0.00 C ATOM 20 O LYS A 2 -0.059 8.112 32.971 1.00 0.00 O ATOM 21 CB LYS A 2 3.136 8.537 32.808 1.00 0.00 C ATOM 22 CG LYS A 2 3.295 9.724 33.746 1.00 0.00 C ATOM 23 CD LYS A 2 4.405 9.509 34.758 1.00 0.00 C ATOM 24 CE LYS A 2 4.454 10.653 35.756 1.00 0.00 C ATOM 25 NZ LYS A 2 5.590 10.523 36.703 1.00 0.00 N ATOM 0 H LYS A 2 2.983 10.378 31.109 1.00 0.00 H new ATOM 0 HA LYS A 2 1.828 7.742 31.293 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.989 7.634 33.400 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.060 8.403 32.246 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.506 10.620 33.163 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.356 9.899 34.271 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.246 8.568 35.284 1.00 0.00 H new ATOM 0 HD3 LYS A 2 5.362 9.428 34.243 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.537 11.598 35.219 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.519 10.685 36.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.584 11.325 37.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.498 9.634 37.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 6.485 10.519 36.173 1.00 0.00 H new ATOM 39 N LYS A 3 0.439 10.291 32.799 1.00 0.00 N ATOM 40 CA LYS A 3 -0.649 10.706 33.661 1.00 0.00 C ATOM 41 C LYS A 3 -1.939 10.903 32.881 1.00 0.00 C ATOM 42 O LYS A 3 -2.101 11.877 32.146 1.00 0.00 O ATOM 43 CB LYS A 3 -0.293 11.993 34.412 1.00 0.00 C ATOM 44 CG LYS A 3 -1.352 12.416 35.420 1.00 0.00 C ATOM 45 CD LYS A 3 -1.024 13.757 36.056 1.00 0.00 C ATOM 46 CE LYS A 3 -2.101 14.173 37.046 1.00 0.00 C ATOM 47 NZ LYS A 3 -2.156 13.271 38.227 1.00 0.00 N ATOM 0 H LYS A 3 0.970 11.057 32.384 1.00 0.00 H new ATOM 0 HA LYS A 3 -0.807 9.906 34.384 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.656 11.852 34.930 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.146 12.797 33.691 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -2.321 12.476 34.925 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -1.438 11.657 36.197 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -0.062 13.696 36.565 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.926 14.516 35.280 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.912 15.194 37.379 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -3.070 14.175 36.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.793 13.675 38.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.510 12.338 37.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.203 13.169 38.630 1.00 0.00 H new ATOM 61 N ARG A 4 -2.829 9.941 33.018 1.00 0.00 N ATOM 62 CA ARG A 4 -4.212 10.109 32.614 1.00 0.00 C ATOM 63 C ARG A 4 -5.061 10.192 33.866 1.00 0.00 C ATOM 64 O ARG A 4 -4.872 9.405 34.797 1.00 0.00 O ATOM 65 CB ARG A 4 -4.695 8.950 31.734 1.00 0.00 C ATOM 66 CG ARG A 4 -4.449 9.137 30.242 1.00 0.00 C ATOM 67 CD ARG A 4 -2.978 9.025 29.876 1.00 0.00 C ATOM 68 NE ARG A 4 -2.776 9.116 28.430 1.00 0.00 N ATOM 69 CZ ARG A 4 -1.998 8.290 27.731 1.00 0.00 C ATOM 70 NH1 ARG A 4 -1.318 7.333 28.350 1.00 0.00 N ATOM 71 NH2 ARG A 4 -1.899 8.429 26.414 1.00 0.00 N ATOM 0 H ARG A 4 -2.616 9.024 33.411 1.00 0.00 H new ATOM 0 HA ARG A 4 -4.299 11.020 32.022 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -4.199 8.035 32.058 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -5.763 8.809 31.897 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -5.016 8.390 29.687 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -4.823 10.114 29.935 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -2.417 9.817 30.373 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -2.583 8.077 30.241 1.00 0.00 H new ATOM 0 HE ARG A 4 -3.261 9.858 27.925 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -1.390 7.229 29.362 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -0.723 6.702 27.814 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -2.418 9.167 25.939 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -1.304 7.798 25.878 1.00 0.00 H new ATOM 85 N ILE A 5 -5.967 11.150 33.918 1.00 0.00 N ATOM 86 CA ILE A 5 -6.819 11.284 35.082 1.00 0.00 C ATOM 87 C ILE A 5 -7.850 10.170 35.093 1.00 0.00 C ATOM 88 O ILE A 5 -8.259 9.687 34.036 1.00 0.00 O ATOM 89 CB ILE A 5 -7.518 12.657 35.151 1.00 0.00 C ATOM 90 CG1 ILE A 5 -8.335 12.921 33.880 1.00 0.00 C ATOM 91 CG2 ILE A 5 -6.489 13.757 35.371 1.00 0.00 C ATOM 92 CD1 ILE A 5 -9.083 14.238 33.902 1.00 0.00 C ATOM 0 H ILE A 5 -6.130 11.836 33.181 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.181 11.209 35.963 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.208 12.652 35.994 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.667 12.907 33.019 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.049 12.109 33.742 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.993 14.722 35.418 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.959 13.578 36.307 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.777 13.759 34.546 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.638 14.357 32.971 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -9.777 14.248 34.742 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.373 15.058 34.008 1.00 0.00 H new ATOM 104 N ILE A 6 -8.248 9.747 36.283 1.00 0.00 N ATOM 105 CA ILE A 6 -9.183 8.640 36.422 1.00 0.00 C ATOM 106 C ILE A 6 -10.602 9.051 36.033 1.00 0.00 C ATOM 107 O ILE A 6 -11.496 9.165 36.874 1.00 0.00 O ATOM 108 CB ILE A 6 -9.179 8.016 37.846 1.00 0.00 C ATOM 109 CG1 ILE A 6 -9.334 9.078 38.955 1.00 0.00 C ATOM 110 CG2 ILE A 6 -7.910 7.201 38.058 1.00 0.00 C ATOM 111 CD1 ILE A 6 -8.078 9.876 39.258 1.00 0.00 C ATOM 0 H ILE A 6 -7.939 10.153 37.166 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.836 7.872 35.730 1.00 0.00 H new ATOM 0 HB ILE A 6 -10.045 7.358 37.915 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.125 9.770 38.667 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.661 8.582 39.869 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.918 6.769 39.059 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.863 6.402 37.318 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.040 7.848 37.949 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.286 10.596 40.050 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.287 9.200 39.581 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.758 10.406 38.361 1.00 0.00 H new ATOM 123 N ALA A 7 -10.795 9.294 34.746 1.00 0.00 N ATOM 124 CA ALA A 7 -12.108 9.608 34.218 1.00 0.00 C ATOM 125 C ALA A 7 -12.868 8.323 33.935 1.00 0.00 C ATOM 126 O ALA A 7 -12.763 7.744 32.852 1.00 0.00 O ATOM 127 CB ALA A 7 -12.000 10.465 32.967 1.00 0.00 C ATOM 0 H ALA A 7 -10.053 9.279 34.047 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.658 10.183 34.962 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -12.999 10.687 32.591 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -11.488 11.397 33.207 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.436 9.927 32.205 1.00 0.00 H new ATOM 133 N ALA A 8 -13.626 7.874 34.928 1.00 0.00 N ATOM 134 CA ALA A 8 -14.358 6.617 34.840 1.00 0.00 C ATOM 135 C ALA A 8 -15.586 6.740 33.946 1.00 0.00 C ATOM 136 O ALA A 8 -16.356 5.791 33.808 1.00 0.00 O ATOM 137 CB ALA A 8 -14.760 6.151 36.233 1.00 0.00 C ATOM 0 H ALA A 8 -13.750 8.368 35.812 1.00 0.00 H new ATOM 0 HA ALA A 8 -13.698 5.876 34.388 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -15.307 5.211 36.159 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.866 6.004 36.840 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -15.395 6.904 36.699 1.00 0.00 H new ATOM 143 N ALA A 9 -15.757 7.912 33.346 1.00 0.00 N ATOM 144 CA ALA A 9 -16.878 8.164 32.453 1.00 0.00 C ATOM 145 C ALA A 9 -16.762 7.325 31.184 1.00 0.00 C ATOM 146 O ALA A 9 -15.921 7.588 30.320 1.00 0.00 O ATOM 147 CB ALA A 9 -16.957 9.643 32.110 1.00 0.00 C ATOM 0 H ALA A 9 -15.128 8.707 33.464 1.00 0.00 H new ATOM 0 HA ALA A 9 -17.796 7.876 32.966 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -17.800 9.817 31.441 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -17.093 10.222 33.024 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -16.034 9.952 31.619 1.00 0.00 H new ATOM 153 N LEU A 10 -17.597 6.305 31.092 1.00 0.00 N ATOM 154 CA LEU A 10 -17.612 5.424 29.940 1.00 0.00 C ATOM 155 C LEU A 10 -19.043 4.982 29.668 1.00 0.00 C ATOM 156 O LEU A 10 -19.643 4.264 30.468 1.00 0.00 O ATOM 157 CB LEU A 10 -16.698 4.210 30.193 1.00 0.00 C ATOM 158 CG LEU A 10 -16.278 3.399 28.954 1.00 0.00 C ATOM 159 CD1 LEU A 10 -15.140 2.456 29.311 1.00 0.00 C ATOM 160 CD2 LEU A 10 -17.443 2.601 28.384 1.00 0.00 C ATOM 0 H LEU A 10 -18.280 6.066 31.811 1.00 0.00 H new ATOM 0 HA LEU A 10 -17.234 5.953 29.065 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -15.796 4.560 30.694 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -17.206 3.538 30.885 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.947 4.105 28.193 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -14.849 1.886 28.428 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -14.287 3.034 29.667 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -15.467 1.771 30.094 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -17.108 2.042 27.511 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -17.813 1.908 29.139 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -18.243 3.282 28.094 1.00 0.00 H new ATOM 172 N LEU A 11 -19.590 5.438 28.553 1.00 0.00 N ATOM 173 CA LEU A 11 -20.946 5.086 28.165 1.00 0.00 C ATOM 174 C LEU A 11 -21.046 4.917 26.653 1.00 0.00 C ATOM 175 O LEU A 11 -20.376 5.628 25.903 1.00 0.00 O ATOM 176 CB LEU A 11 -21.946 6.138 28.680 1.00 0.00 C ATOM 177 CG LEU A 11 -21.511 7.610 28.566 1.00 0.00 C ATOM 178 CD1 LEU A 11 -21.621 8.119 27.139 1.00 0.00 C ATOM 179 CD2 LEU A 11 -22.334 8.480 29.501 1.00 0.00 C ATOM 0 H LEU A 11 -19.112 6.056 27.897 1.00 0.00 H new ATOM 0 HA LEU A 11 -21.202 4.131 28.623 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.882 6.015 28.135 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.157 5.924 29.728 1.00 0.00 H new ATOM 0 HG LEU A 11 -20.462 7.667 28.858 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -21.305 9.162 27.099 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.982 7.521 26.489 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -22.655 8.040 26.803 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -22.014 9.518 29.408 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -23.389 8.401 29.238 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.191 8.147 30.529 1.00 0.00 H new ATOM 191 N ALA A 12 -21.852 3.936 26.234 1.00 0.00 N ATOM 192 CA ALA A 12 -22.135 3.667 24.819 1.00 0.00 C ATOM 193 C ALA A 12 -20.869 3.641 23.963 1.00 0.00 C ATOM 194 O ALA A 12 -20.475 4.654 23.382 1.00 0.00 O ATOM 195 CB ALA A 12 -23.123 4.687 24.270 1.00 0.00 C ATOM 0 H ALA A 12 -22.331 3.301 26.872 1.00 0.00 H new ATOM 0 HA ALA A 12 -22.578 2.672 24.767 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -23.321 4.473 23.220 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -24.054 4.632 24.834 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -22.702 5.688 24.363 1.00 0.00 H new ATOM 201 N THR A 13 -20.229 2.487 23.886 1.00 0.00 N ATOM 202 CA THR A 13 -19.017 2.357 23.101 1.00 0.00 C ATOM 203 C THR A 13 -19.345 2.001 21.655 1.00 0.00 C ATOM 204 O THR A 13 -19.409 0.830 21.288 1.00 0.00 O ATOM 205 CB THR A 13 -18.063 1.303 23.702 1.00 0.00 C ATOM 206 OG1 THR A 13 -17.765 1.644 25.065 1.00 0.00 O ATOM 207 CG2 THR A 13 -16.768 1.219 22.902 1.00 0.00 C ATOM 0 H THR A 13 -20.527 1.632 24.355 1.00 0.00 H new ATOM 0 HA THR A 13 -18.511 3.322 23.121 1.00 0.00 H new ATOM 0 HB THR A 13 -18.556 0.332 23.663 1.00 0.00 H new ATOM 0 HG1 THR A 13 -18.410 1.208 25.660 1.00 0.00 H new ATOM 0 HG21 THR A 13 -16.114 0.469 23.347 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.994 0.939 21.873 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.270 2.188 22.914 1.00 0.00 H new ATOM 215 N VAL A 14 -19.592 3.019 20.844 1.00 0.00 N ATOM 216 CA VAL A 14 -19.866 2.813 19.431 1.00 0.00 C ATOM 217 C VAL A 14 -18.581 2.980 18.626 1.00 0.00 C ATOM 218 O VAL A 14 -18.382 3.991 17.947 1.00 0.00 O ATOM 219 CB VAL A 14 -20.949 3.787 18.902 1.00 0.00 C ATOM 220 CG1 VAL A 14 -21.382 3.405 17.492 1.00 0.00 C ATOM 221 CG2 VAL A 14 -22.144 3.832 19.842 1.00 0.00 C ATOM 0 H VAL A 14 -19.608 3.995 21.140 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.249 1.799 19.313 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.513 4.785 18.862 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -22.143 4.104 17.143 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.521 3.443 16.824 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -21.792 2.395 17.498 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -22.890 4.522 19.449 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -22.579 2.836 19.925 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -21.820 4.170 20.826 1.00 0.00 H new ATOM 231 N ALA A 15 -17.695 1.996 18.756 1.00 0.00 N ATOM 232 CA ALA A 15 -16.406 2.005 18.073 1.00 0.00 C ATOM 233 C ALA A 15 -15.637 0.725 18.378 1.00 0.00 C ATOM 234 O ALA A 15 -15.112 0.551 19.479 1.00 0.00 O ATOM 235 CB ALA A 15 -15.578 3.218 18.481 1.00 0.00 C ATOM 0 H ALA A 15 -17.851 1.172 19.337 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.594 2.063 17.001 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.622 3.199 17.957 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.116 4.130 18.222 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -15.402 3.194 19.556 1.00 0.00 H new ATOM 241 N SER A 16 -15.576 -0.165 17.403 1.00 0.00 N ATOM 242 CA SER A 16 -14.902 -1.442 17.580 1.00 0.00 C ATOM 243 C SER A 16 -13.394 -1.291 17.404 1.00 0.00 C ATOM 244 O SER A 16 -12.887 -1.225 16.285 1.00 0.00 O ATOM 245 CB SER A 16 -15.451 -2.464 16.585 1.00 0.00 C ATOM 246 OG SER A 16 -16.855 -2.612 16.730 1.00 0.00 O ATOM 0 H SER A 16 -15.985 -0.028 16.479 1.00 0.00 H new ATOM 0 HA SER A 16 -15.091 -1.794 18.594 1.00 0.00 H new ATOM 0 HB2 SER A 16 -15.218 -2.148 15.568 1.00 0.00 H new ATOM 0 HB3 SER A 16 -14.962 -3.426 16.740 1.00 0.00 H new ATOM 0 HG SER A 16 -17.060 -2.907 17.642 1.00 0.00 H new ATOM 252 N PHE A 17 -12.684 -1.222 18.519 1.00 0.00 N ATOM 253 CA PHE A 17 -11.234 -1.114 18.501 1.00 0.00 C ATOM 254 C PHE A 17 -10.637 -2.123 19.471 1.00 0.00 C ATOM 255 O PHE A 17 -11.064 -2.200 20.625 1.00 0.00 O ATOM 256 CB PHE A 17 -10.790 0.309 18.864 1.00 0.00 C ATOM 257 CG PHE A 17 -9.317 0.549 18.681 1.00 0.00 C ATOM 258 CD1 PHE A 17 -8.784 0.710 17.413 1.00 0.00 C ATOM 259 CD2 PHE A 17 -8.468 0.617 19.774 1.00 0.00 C ATOM 260 CE1 PHE A 17 -7.433 0.931 17.237 1.00 0.00 C ATOM 261 CE2 PHE A 17 -7.114 0.837 19.604 1.00 0.00 C ATOM 262 CZ PHE A 17 -6.597 0.996 18.334 1.00 0.00 C ATOM 0 H PHE A 17 -13.092 -1.239 19.454 1.00 0.00 H new ATOM 0 HA PHE A 17 -10.876 -1.330 17.494 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -11.344 1.020 18.251 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.055 0.509 19.902 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.433 0.662 16.551 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -8.869 0.497 20.770 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.030 1.053 16.242 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.462 0.884 20.463 1.00 0.00 H new ATOM 0 HZ PHE A 17 -5.540 1.171 18.199 1.00 0.00 H new ATOM 272 N SER A 18 -9.653 -2.887 18.994 1.00 0.00 N ATOM 273 CA SER A 18 -9.069 -3.984 19.765 1.00 0.00 C ATOM 274 C SER A 18 -10.154 -4.979 20.171 1.00 0.00 C ATOM 275 O SER A 18 -10.486 -5.122 21.350 1.00 0.00 O ATOM 276 CB SER A 18 -8.321 -3.461 20.999 1.00 0.00 C ATOM 277 OG SER A 18 -7.254 -2.603 20.624 1.00 0.00 O ATOM 0 H SER A 18 -9.241 -2.764 18.069 1.00 0.00 H new ATOM 0 HA SER A 18 -8.344 -4.496 19.133 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.013 -2.924 21.647 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.932 -4.300 21.575 1.00 0.00 H new ATOM 0 HG SER A 18 -7.612 -1.726 20.374 1.00 0.00 H new ATOM 283 N THR A 19 -10.711 -5.658 19.179 1.00 0.00 N ATOM 284 CA THR A 19 -11.815 -6.572 19.403 1.00 0.00 C ATOM 285 C THR A 19 -11.326 -7.960 19.814 1.00 0.00 C ATOM 286 O THR A 19 -11.409 -8.919 19.045 1.00 0.00 O ATOM 287 CB THR A 19 -12.703 -6.673 18.148 1.00 0.00 C ATOM 288 OG1 THR A 19 -11.882 -6.779 16.975 1.00 0.00 O ATOM 289 CG2 THR A 19 -13.614 -5.459 18.029 1.00 0.00 C ATOM 0 H THR A 19 -10.412 -5.590 18.206 1.00 0.00 H new ATOM 0 HA THR A 19 -12.407 -6.168 20.224 1.00 0.00 H new ATOM 0 HB THR A 19 -13.324 -7.564 18.239 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.453 -6.845 16.181 1.00 0.00 H new ATOM 0 HG21 THR A 19 -14.231 -5.553 17.135 1.00 0.00 H new ATOM 0 HG22 THR A 19 -14.255 -5.398 18.908 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.009 -4.555 17.958 1.00 0.00 H new ATOM 297 N LEU A 20 -10.784 -8.043 21.020 1.00 0.00 N ATOM 298 CA LEU A 20 -10.377 -9.313 21.604 1.00 0.00 C ATOM 299 C LEU A 20 -10.291 -9.173 23.121 1.00 0.00 C ATOM 300 O LEU A 20 -9.248 -8.814 23.672 1.00 0.00 O ATOM 301 CB LEU A 20 -9.045 -9.834 21.014 1.00 0.00 C ATOM 302 CG LEU A 20 -7.799 -8.950 21.193 1.00 0.00 C ATOM 303 CD1 LEU A 20 -6.541 -9.762 20.927 1.00 0.00 C ATOM 304 CD2 LEU A 20 -7.838 -7.748 20.261 1.00 0.00 C ATOM 0 H LEU A 20 -10.614 -7.235 21.620 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.133 -10.057 21.353 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.836 -10.806 21.461 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -9.191 -9.999 19.946 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.789 -8.588 22.221 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -5.664 -9.127 21.056 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.492 -10.596 21.627 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -6.564 -10.145 19.907 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.944 -7.142 20.411 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.875 -8.090 19.227 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.723 -7.149 20.477 1.00 0.00 H new ATOM 316 N ALA A 21 -11.417 -9.417 23.780 1.00 0.00 N ATOM 317 CA ALA A 21 -11.528 -9.260 25.226 1.00 0.00 C ATOM 318 C ALA A 21 -12.880 -9.771 25.711 1.00 0.00 C ATOM 319 O ALA A 21 -13.644 -9.038 26.342 1.00 0.00 O ATOM 320 CB ALA A 21 -11.342 -7.798 25.623 1.00 0.00 C ATOM 0 H ALA A 21 -12.277 -9.729 23.329 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.741 -9.848 25.698 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.428 -7.701 26.705 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.356 -7.457 25.306 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.108 -7.190 25.142 1.00 0.00 H new ATOM 326 N ALA A 22 -13.174 -11.023 25.385 1.00 0.00 N ATOM 327 CA ALA A 22 -14.423 -11.664 25.783 1.00 0.00 C ATOM 328 C ALA A 22 -14.415 -13.124 25.344 1.00 0.00 C ATOM 329 O ALA A 22 -15.188 -13.527 24.472 1.00 0.00 O ATOM 330 CB ALA A 22 -15.623 -10.934 25.186 1.00 0.00 C ATOM 0 H ALA A 22 -12.556 -11.623 24.839 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.508 -11.618 26.869 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.542 -11.430 25.497 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.632 -9.902 25.536 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.553 -10.948 24.098 1.00 0.00 H new ATOM 336 N GLU A 23 -13.530 -13.911 25.944 1.00 0.00 N ATOM 337 CA GLU A 23 -13.275 -15.277 25.468 1.00 0.00 C ATOM 338 C GLU A 23 -13.243 -16.290 26.612 1.00 0.00 C ATOM 339 O GLU A 23 -12.253 -16.362 27.342 1.00 0.00 O ATOM 340 CB GLU A 23 -11.937 -15.342 24.715 1.00 0.00 C ATOM 341 CG GLU A 23 -11.981 -14.876 23.261 1.00 0.00 C ATOM 342 CD GLU A 23 -12.274 -13.399 23.097 1.00 0.00 C ATOM 343 OE1 GLU A 23 -11.630 -12.575 23.773 1.00 0.00 O ATOM 344 OE2 GLU A 23 -13.160 -13.058 22.290 1.00 0.00 O ATOM 0 H GLU A 23 -12.977 -13.635 26.756 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.097 -15.535 24.801 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.208 -14.735 25.251 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.576 -16.370 24.739 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.025 -15.101 22.789 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.741 -15.448 22.729 1.00 0.00 H new ATOM 351 N GLN A 24 -14.319 -17.078 26.756 1.00 0.00 N ATOM 352 CA GLN A 24 -14.381 -18.144 27.761 1.00 0.00 C ATOM 353 C GLN A 24 -15.766 -18.806 27.786 1.00 0.00 C ATOM 354 O GLN A 24 -16.718 -18.299 27.193 1.00 0.00 O ATOM 355 CB GLN A 24 -14.067 -17.575 29.139 1.00 0.00 C ATOM 356 CG GLN A 24 -13.100 -18.413 29.959 1.00 0.00 C ATOM 357 CD GLN A 24 -13.725 -19.687 30.459 1.00 0.00 C ATOM 358 OE1 GLN A 24 -13.641 -20.730 29.818 1.00 0.00 O ATOM 359 NE2 GLN A 24 -14.374 -19.612 31.607 1.00 0.00 N ATOM 0 H GLN A 24 -15.160 -16.994 26.185 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.642 -18.900 27.495 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.651 -16.575 29.019 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.998 -17.468 29.695 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -12.227 -18.654 29.352 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -12.746 -17.828 30.808 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -14.421 -18.726 32.109 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -14.828 -20.441 31.991 1.00 0.00 H new ATOM 368 N VAL A 25 -15.862 -19.943 28.471 1.00 0.00 N ATOM 369 CA VAL A 25 -17.124 -20.648 28.671 1.00 0.00 C ATOM 370 C VAL A 25 -17.343 -20.929 30.166 1.00 0.00 C ATOM 371 O VAL A 25 -16.404 -21.274 30.887 1.00 0.00 O ATOM 372 CB VAL A 25 -17.149 -21.978 27.886 1.00 0.00 C ATOM 373 CG1 VAL A 25 -17.065 -21.715 26.391 1.00 0.00 C ATOM 374 CG2 VAL A 25 -16.013 -22.896 28.324 1.00 0.00 C ATOM 0 H VAL A 25 -15.062 -20.403 28.905 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.926 -20.011 28.299 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.093 -22.478 28.103 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.084 -22.663 25.853 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.913 -21.105 26.081 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -16.138 -21.188 26.166 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.055 -23.825 27.755 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.057 -22.404 28.144 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.113 -23.117 29.387 1.00 0.00 H new ATOM 384 N SER A 26 -18.567 -20.778 30.642 1.00 0.00 N ATOM 385 CA SER A 26 -18.835 -20.901 32.066 1.00 0.00 C ATOM 386 C SER A 26 -19.165 -22.344 32.474 1.00 0.00 C ATOM 387 O SER A 26 -18.267 -23.137 32.759 1.00 0.00 O ATOM 388 CB SER A 26 -19.954 -19.936 32.484 1.00 0.00 C ATOM 389 OG SER A 26 -21.160 -20.199 31.789 1.00 0.00 O ATOM 0 H SER A 26 -19.386 -20.572 30.069 1.00 0.00 H new ATOM 0 HA SER A 26 -17.923 -20.628 32.596 1.00 0.00 H new ATOM 0 HB2 SER A 26 -20.126 -20.022 33.557 1.00 0.00 H new ATOM 0 HB3 SER A 26 -19.640 -18.910 32.292 1.00 0.00 H new ATOM 0 HG SER A 26 -21.017 -20.074 30.827 1.00 0.00 H new ATOM 395 N LYS A 27 -20.443 -22.675 32.506 1.00 0.00 N ATOM 396 CA LYS A 27 -20.894 -23.979 32.978 1.00 0.00 C ATOM 397 C LYS A 27 -21.887 -24.602 32.001 1.00 0.00 C ATOM 398 O LYS A 27 -21.767 -25.779 31.642 1.00 0.00 O ATOM 399 CB LYS A 27 -21.543 -23.820 34.358 1.00 0.00 C ATOM 400 CG LYS A 27 -22.171 -25.092 34.916 1.00 0.00 C ATOM 401 CD LYS A 27 -21.127 -26.115 35.340 1.00 0.00 C ATOM 402 CE LYS A 27 -21.787 -27.336 35.964 1.00 0.00 C ATOM 403 NZ LYS A 27 -20.798 -28.307 36.502 1.00 0.00 N ATOM 0 H LYS A 27 -21.196 -22.055 32.208 1.00 0.00 H new ATOM 0 HA LYS A 27 -20.033 -24.643 33.050 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.789 -23.465 35.060 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -22.311 -23.048 34.297 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -22.797 -24.840 35.772 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -22.823 -25.533 34.162 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -20.536 -26.418 34.475 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.438 -25.664 36.054 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -22.450 -27.015 36.767 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -22.407 -27.831 35.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -21.299 -29.119 36.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -20.181 -28.636 35.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.222 -27.846 37.235 1.00 0.00 H new ATOM 417 N GLN A 28 -22.855 -23.805 31.568 1.00 0.00 N ATOM 418 CA GLN A 28 -23.906 -24.284 30.680 1.00 0.00 C ATOM 419 C GLN A 28 -23.322 -24.694 29.334 1.00 0.00 C ATOM 420 O GLN A 28 -23.618 -25.769 28.819 1.00 0.00 O ATOM 421 CB GLN A 28 -24.975 -23.207 30.458 1.00 0.00 C ATOM 422 CG GLN A 28 -25.882 -22.933 31.652 1.00 0.00 C ATOM 423 CD GLN A 28 -25.153 -22.349 32.849 1.00 0.00 C ATOM 424 OE1 GLN A 28 -24.723 -23.075 33.745 1.00 0.00 O ATOM 425 NE2 GLN A 28 -24.992 -21.036 32.861 1.00 0.00 N ATOM 0 H GLN A 28 -22.934 -22.819 31.819 1.00 0.00 H new ATOM 0 HA GLN A 28 -24.369 -25.149 31.155 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -24.478 -22.278 30.179 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.595 -23.503 29.612 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -26.671 -22.246 31.348 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -26.366 -23.863 31.950 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -25.364 -20.470 32.099 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -24.496 -20.590 33.633 1.00 0.00 H new ATOM 434 N GLU A 29 -22.482 -23.825 28.789 1.00 0.00 N ATOM 435 CA GLU A 29 -21.879 -24.015 27.475 1.00 0.00 C ATOM 436 C GLU A 29 -21.147 -25.348 27.381 1.00 0.00 C ATOM 437 O GLU A 29 -21.340 -26.099 26.426 1.00 0.00 O ATOM 438 CB GLU A 29 -20.902 -22.872 27.161 1.00 0.00 C ATOM 439 CG GLU A 29 -21.499 -21.477 27.313 1.00 0.00 C ATOM 440 CD GLU A 29 -21.501 -20.984 28.751 1.00 0.00 C ATOM 441 OE1 GLU A 29 -22.410 -21.359 29.516 1.00 0.00 O ATOM 442 OE2 GLU A 29 -20.583 -20.231 29.127 1.00 0.00 O ATOM 0 H GLU A 29 -22.197 -22.961 29.249 1.00 0.00 H new ATOM 0 HA GLU A 29 -22.688 -24.014 26.744 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.037 -22.958 27.819 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.539 -22.990 26.140 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -20.935 -20.777 26.696 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.521 -21.482 26.935 1.00 0.00 H new ATOM 449 N ILE A 30 -20.327 -25.644 28.382 1.00 0.00 N ATOM 450 CA ILE A 30 -19.533 -26.871 28.394 1.00 0.00 C ATOM 451 C ILE A 30 -20.426 -28.106 28.298 1.00 0.00 C ATOM 452 O ILE A 30 -20.194 -28.997 27.478 1.00 0.00 O ATOM 453 CB ILE A 30 -18.672 -26.971 29.673 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.802 -25.721 29.831 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.804 -28.225 29.640 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.989 -25.700 31.108 1.00 0.00 C ATOM 0 H ILE A 30 -20.193 -25.050 29.200 1.00 0.00 H new ATOM 0 HA ILE A 30 -18.877 -26.832 27.524 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.340 -27.039 30.532 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.125 -25.651 28.979 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.442 -24.839 29.804 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.205 -28.277 30.549 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.441 -29.107 29.574 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.144 -28.188 28.773 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.399 -24.784 31.149 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.659 -25.738 31.967 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.323 -26.562 31.129 1.00 0.00 H new ATOM 468 N SER A 31 -21.455 -28.133 29.127 1.00 0.00 N ATOM 469 CA SER A 31 -22.359 -29.271 29.197 1.00 0.00 C ATOM 470 C SER A 31 -23.268 -29.337 27.967 1.00 0.00 C ATOM 471 O SER A 31 -23.617 -30.416 27.494 1.00 0.00 O ATOM 472 CB SER A 31 -23.205 -29.168 30.466 1.00 0.00 C ATOM 473 OG SER A 31 -22.394 -28.880 31.599 1.00 0.00 O ATOM 0 H SER A 31 -21.688 -27.373 29.767 1.00 0.00 H new ATOM 0 HA SER A 31 -21.764 -30.184 29.221 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.956 -28.387 30.344 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.741 -30.103 30.627 1.00 0.00 H new ATOM 0 HG SER A 31 -22.192 -27.921 31.621 1.00 0.00 H new ATOM 479 N HIS A 32 -23.633 -28.171 27.448 1.00 0.00 N ATOM 480 CA HIS A 32 -24.607 -28.075 26.366 1.00 0.00 C ATOM 481 C HIS A 32 -23.971 -28.329 25.001 1.00 0.00 C ATOM 482 O HIS A 32 -24.605 -28.893 24.111 1.00 0.00 O ATOM 483 CB HIS A 32 -25.266 -26.691 26.394 1.00 0.00 C ATOM 484 CG HIS A 32 -26.337 -26.483 25.367 1.00 0.00 C ATOM 485 ND1 HIS A 32 -26.399 -25.360 24.570 1.00 0.00 N ATOM 486 CD2 HIS A 32 -27.415 -27.234 25.040 1.00 0.00 C ATOM 487 CE1 HIS A 32 -27.469 -25.431 23.801 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.104 -26.555 24.065 1.00 0.00 N ATOM 0 H HIS A 32 -23.266 -27.272 27.761 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.360 -28.847 26.520 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -25.694 -26.528 27.383 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -24.495 -25.934 26.252 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -27.683 -28.189 25.466 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -27.774 -24.691 23.076 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -28.966 -26.869 23.619 1.00 0.00 H new ATOM 496 N PHE A 33 -22.730 -27.905 24.826 1.00 0.00 N ATOM 497 CA PHE A 33 -22.074 -28.030 23.530 1.00 0.00 C ATOM 498 C PHE A 33 -21.104 -29.206 23.500 1.00 0.00 C ATOM 499 O PHE A 33 -20.593 -29.555 22.436 1.00 0.00 O ATOM 500 CB PHE A 33 -21.340 -26.735 23.171 1.00 0.00 C ATOM 501 CG PHE A 33 -22.256 -25.564 22.964 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.112 -25.524 21.877 1.00 0.00 C ATOM 503 CD2 PHE A 33 -22.259 -24.503 23.855 1.00 0.00 C ATOM 504 CE1 PHE A 33 -23.953 -24.447 21.681 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.098 -23.424 23.665 1.00 0.00 C ATOM 506 CZ PHE A 33 -23.948 -23.397 22.578 1.00 0.00 C ATOM 0 H PHE A 33 -22.160 -27.476 25.555 1.00 0.00 H new ATOM 0 HA PHE A 33 -22.851 -28.217 22.789 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -20.632 -26.496 23.965 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -20.759 -26.896 22.263 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.122 -26.344 21.175 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -21.597 -24.521 24.708 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -24.614 -24.426 20.827 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -23.089 -22.602 24.366 1.00 0.00 H new ATOM 0 HZ PHE A 33 -24.609 -22.556 22.429 1.00 0.00 H new ATOM 516 N LYS A 34 -20.875 -29.816 24.662 1.00 0.00 N ATOM 517 CA LYS A 34 -19.952 -30.948 24.786 1.00 0.00 C ATOM 518 C LYS A 34 -18.541 -30.531 24.375 1.00 0.00 C ATOM 519 O LYS A 34 -18.042 -30.935 23.324 1.00 0.00 O ATOM 520 CB LYS A 34 -20.424 -32.137 23.936 1.00 0.00 C ATOM 521 CG LYS A 34 -21.817 -32.639 24.292 1.00 0.00 C ATOM 522 CD LYS A 34 -21.835 -33.372 25.623 1.00 0.00 C ATOM 523 CE LYS A 34 -21.015 -34.650 25.570 1.00 0.00 C ATOM 524 NZ LYS A 34 -21.535 -35.607 24.556 1.00 0.00 N ATOM 0 H LYS A 34 -21.319 -29.544 25.539 1.00 0.00 H new ATOM 0 HA LYS A 34 -19.937 -31.260 25.830 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -20.411 -31.847 22.885 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.714 -32.956 24.049 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -22.507 -31.796 24.333 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -22.174 -33.305 23.506 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -21.443 -32.720 26.403 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -22.864 -33.610 25.894 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -19.978 -34.406 25.339 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -21.020 -35.124 26.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -21.121 -36.547 24.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -22.570 -35.666 24.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -21.277 -35.278 23.604 1.00 0.00 H new ATOM 538 N LEU A 35 -17.915 -29.706 25.205 1.00 0.00 N ATOM 539 CA LEU A 35 -16.606 -29.144 24.889 1.00 0.00 C ATOM 540 C LEU A 35 -15.478 -30.116 25.218 1.00 0.00 C ATOM 541 O LEU A 35 -15.663 -31.080 25.964 1.00 0.00 O ATOM 542 CB LEU A 35 -16.396 -27.828 25.642 1.00 0.00 C ATOM 543 CG LEU A 35 -17.369 -26.711 25.267 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.068 -25.453 26.063 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.298 -26.427 23.773 1.00 0.00 C ATOM 0 H LEU A 35 -18.293 -29.410 26.105 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.583 -28.955 23.816 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.481 -28.020 26.712 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.379 -27.480 25.461 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.380 -27.037 25.510 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.771 -24.668 25.783 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.166 -25.664 27.128 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.051 -25.122 25.850 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.997 -25.629 23.521 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.286 -26.120 23.509 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -17.561 -27.328 23.218 1.00 0.00 H new ATOM 557 N VAL A 36 -14.306 -29.847 24.656 1.00 0.00 N ATOM 558 CA VAL A 36 -13.144 -30.692 24.864 1.00 0.00 C ATOM 559 C VAL A 36 -12.321 -30.200 26.052 1.00 0.00 C ATOM 560 O VAL A 36 -11.679 -29.148 25.985 1.00 0.00 O ATOM 561 CB VAL A 36 -12.248 -30.742 23.606 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.065 -31.675 23.819 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.056 -31.170 22.389 1.00 0.00 C ATOM 0 H VAL A 36 -14.138 -29.044 24.049 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.511 -31.697 25.071 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.860 -29.739 23.426 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.449 -31.693 22.920 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.469 -31.320 24.660 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.428 -32.681 24.030 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.407 -31.199 21.513 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -13.477 -32.160 22.562 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -13.863 -30.457 22.219 1.00 0.00 H new ATOM 573 N LYS A 37 -12.362 -30.956 27.139 1.00 0.00 N ATOM 574 CA LYS A 37 -11.587 -30.636 28.329 1.00 0.00 C ATOM 575 C LYS A 37 -10.153 -31.127 28.158 1.00 0.00 C ATOM 576 O LYS A 37 -9.883 -32.324 28.248 1.00 0.00 O ATOM 577 CB LYS A 37 -12.223 -31.281 29.561 1.00 0.00 C ATOM 578 CG LYS A 37 -11.575 -30.868 30.869 1.00 0.00 C ATOM 579 CD LYS A 37 -12.211 -31.580 32.048 1.00 0.00 C ATOM 580 CE LYS A 37 -11.627 -31.099 33.363 1.00 0.00 C ATOM 581 NZ LYS A 37 -10.166 -31.365 33.462 1.00 0.00 N ATOM 0 H LYS A 37 -12.928 -31.801 27.222 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.578 -29.555 28.468 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.281 -31.020 29.592 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.165 -32.365 29.463 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.509 -31.094 30.837 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.668 -29.790 30.999 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.287 -31.409 32.041 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.059 -32.655 31.952 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.807 -30.029 33.469 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.141 -31.592 34.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.844 -31.178 34.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.977 -32.359 33.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.655 -30.745 32.802 1.00 0.00 H new ATOM 595 N VAL A 38 -9.240 -30.201 27.915 1.00 0.00 N ATOM 596 CA VAL A 38 -7.869 -30.564 27.574 1.00 0.00 C ATOM 597 C VAL A 38 -6.983 -30.772 28.802 1.00 0.00 C ATOM 598 O VAL A 38 -5.943 -31.426 28.715 1.00 0.00 O ATOM 599 CB VAL A 38 -7.214 -29.528 26.640 1.00 0.00 C ATOM 600 CG1 VAL A 38 -7.752 -29.678 25.227 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.442 -28.113 27.146 1.00 0.00 C ATOM 0 H VAL A 38 -9.419 -29.197 27.946 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.948 -31.517 27.051 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.140 -29.713 26.630 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.281 -28.940 24.578 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.531 -30.680 24.858 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.831 -29.522 25.230 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.969 -27.403 26.467 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.512 -27.912 27.193 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.009 -28.008 28.141 1.00 0.00 H new ATOM 611 N GLY A 39 -7.378 -30.225 29.943 1.00 0.00 N ATOM 612 CA GLY A 39 -6.583 -30.413 31.141 1.00 0.00 C ATOM 613 C GLY A 39 -6.786 -29.322 32.167 1.00 0.00 C ATOM 614 O GLY A 39 -7.858 -28.716 32.238 1.00 0.00 O ATOM 0 H GLY A 39 -8.221 -29.663 30.061 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.834 -31.375 31.588 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.529 -30.454 30.867 1.00 0.00 H new ATOM 618 N THR A 40 -5.751 -29.069 32.957 1.00 0.00 N ATOM 619 CA THR A 40 -5.834 -28.123 34.059 1.00 0.00 C ATOM 620 C THR A 40 -4.579 -27.250 34.119 1.00 0.00 C ATOM 621 O THR A 40 -3.480 -27.706 33.796 1.00 0.00 O ATOM 622 CB THR A 40 -5.985 -28.873 35.402 1.00 0.00 C ATOM 623 OG1 THR A 40 -6.920 -29.954 35.259 1.00 0.00 O ATOM 624 CG2 THR A 40 -6.459 -27.938 36.506 1.00 0.00 C ATOM 0 H THR A 40 -4.837 -29.510 32.853 1.00 0.00 H new ATOM 0 HA THR A 40 -6.706 -27.491 33.891 1.00 0.00 H new ATOM 0 HB THR A 40 -5.006 -29.266 35.677 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.800 -29.670 35.583 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.556 -28.495 37.438 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.735 -27.134 36.637 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.426 -27.515 36.234 1.00 0.00 H new ATOM 632 N ILE A 41 -4.749 -25.997 34.520 1.00 0.00 N ATOM 633 CA ILE A 41 -3.628 -25.094 34.728 1.00 0.00 C ATOM 634 C ILE A 41 -3.718 -24.471 36.117 1.00 0.00 C ATOM 635 O ILE A 41 -4.812 -24.213 36.622 1.00 0.00 O ATOM 636 CB ILE A 41 -3.565 -23.982 33.652 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.931 -23.294 33.497 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.091 -24.559 32.323 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.955 -22.216 32.433 1.00 0.00 C ATOM 0 H ILE A 41 -5.661 -25.582 34.709 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.713 -25.680 34.643 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.847 -23.228 33.975 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.681 -24.047 33.255 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.217 -22.855 34.453 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.051 -23.766 31.576 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.098 -24.991 32.447 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.784 -25.333 31.994 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.951 -21.777 32.382 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.230 -21.442 32.683 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.701 -22.653 31.467 1.00 0.00 H new ATOM 651 N ASN A 42 -2.572 -24.245 36.741 1.00 0.00 N ATOM 652 CA ASN A 42 -2.548 -23.753 38.112 1.00 0.00 C ATOM 653 C ASN A 42 -1.712 -22.490 38.244 1.00 0.00 C ATOM 654 O ASN A 42 -0.640 -22.371 37.647 1.00 0.00 O ATOM 655 CB ASN A 42 -1.998 -24.821 39.064 1.00 0.00 C ATOM 656 CG ASN A 42 -2.936 -25.999 39.239 1.00 0.00 C ATOM 657 OD1 ASN A 42 -3.818 -25.917 40.225 1.00 0.00 O flip ATOM 658 ND2 ASN A 42 -2.867 -26.983 38.502 1.00 0.00 N flip ATOM 0 H ASN A 42 -1.653 -24.393 36.325 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.578 -23.518 38.381 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.041 -25.179 38.685 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.807 -24.369 40.037 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.175 -27.012 37.753 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.502 -27.769 38.641 1.00 0.00 H new ATOM 665 N VAL A 43 -2.220 -21.551 39.024 1.00 0.00 N ATOM 666 CA VAL A 43 -1.468 -20.366 39.395 1.00 0.00 C ATOM 667 C VAL A 43 -0.854 -20.574 40.765 1.00 0.00 C ATOM 668 O VAL A 43 -1.569 -20.648 41.760 1.00 0.00 O ATOM 669 CB VAL A 43 -2.353 -19.099 39.439 1.00 0.00 C ATOM 670 CG1 VAL A 43 -1.542 -17.882 39.859 1.00 0.00 C ATOM 671 CG2 VAL A 43 -3.013 -18.857 38.097 1.00 0.00 C ATOM 0 H VAL A 43 -3.161 -21.589 39.416 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.700 -20.216 38.636 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.133 -19.262 40.182 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.188 -17.004 39.882 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.122 -18.049 40.851 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.734 -17.719 39.146 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.631 -17.961 38.152 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.247 -18.724 37.333 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.637 -19.712 37.839 1.00 0.00 H new ATOM 681 N SER A 44 0.455 -20.709 40.805 1.00 0.00 N ATOM 682 CA SER A 44 1.167 -20.814 42.062 1.00 0.00 C ATOM 683 C SER A 44 2.442 -19.988 41.998 1.00 0.00 C ATOM 684 O SER A 44 3.542 -20.518 41.827 1.00 0.00 O ATOM 685 CB SER A 44 1.461 -22.281 42.397 1.00 0.00 C ATOM 686 OG SER A 44 1.939 -22.987 41.261 1.00 0.00 O ATOM 0 H SER A 44 1.050 -20.749 39.978 1.00 0.00 H new ATOM 0 HA SER A 44 0.543 -20.419 42.863 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.200 -22.332 43.196 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.555 -22.759 42.770 1.00 0.00 H new ATOM 0 HG SER A 44 2.720 -22.523 40.892 1.00 0.00 H new ATOM 692 N GLN A 45 2.277 -18.676 42.086 1.00 0.00 N ATOM 693 CA GLN A 45 3.397 -17.753 41.989 1.00 0.00 C ATOM 694 C GLN A 45 3.306 -16.697 43.078 1.00 0.00 C ATOM 695 O GLN A 45 2.265 -16.545 43.720 1.00 0.00 O ATOM 696 CB GLN A 45 3.438 -17.075 40.612 1.00 0.00 C ATOM 697 CG GLN A 45 3.615 -18.042 39.449 1.00 0.00 C ATOM 698 CD GLN A 45 2.318 -18.340 38.711 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.472 -17.333 38.543 1.00 0.00 O flip ATOM 700 NE2 GLN A 45 2.100 -19.459 38.251 1.00 0.00 N flip ATOM 0 H GLN A 45 1.373 -18.225 42.225 1.00 0.00 H new ATOM 0 HA GLN A 45 4.315 -18.327 42.119 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.515 -16.514 40.467 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.255 -16.353 40.598 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.337 -17.626 38.747 1.00 0.00 H new ATOM 0 HG3 GLN A 45 4.035 -18.976 39.823 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.773 -20.211 38.399 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.246 -19.635 37.721 1.00 0.00 H new ATOM 709 N SER A 46 4.393 -15.972 43.273 1.00 0.00 N ATOM 710 CA SER A 46 4.465 -14.957 44.309 1.00 0.00 C ATOM 711 C SER A 46 3.650 -13.724 43.917 1.00 0.00 C ATOM 712 O SER A 46 3.294 -13.546 42.747 1.00 0.00 O ATOM 713 CB SER A 46 5.931 -14.584 44.554 1.00 0.00 C ATOM 714 OG SER A 46 6.065 -13.630 45.594 1.00 0.00 O ATOM 0 H SER A 46 5.246 -16.069 42.722 1.00 0.00 H new ATOM 0 HA SER A 46 4.040 -15.356 45.230 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.497 -15.481 44.808 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.363 -14.184 43.636 1.00 0.00 H new ATOM 0 HG SER A 46 7.013 -13.418 45.723 1.00 0.00 H new ATOM 720 N GLY A 47 3.378 -12.869 44.899 1.00 0.00 N ATOM 721 CA GLY A 47 2.623 -11.650 44.660 1.00 0.00 C ATOM 722 C GLY A 47 3.401 -10.627 43.850 1.00 0.00 C ATOM 723 O GLY A 47 2.949 -9.499 43.662 1.00 0.00 O ATOM 0 H GLY A 47 3.671 -13.001 45.867 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.700 -11.896 44.136 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.339 -11.210 45.616 1.00 0.00 H new ATOM 727 N GLY A 48 4.582 -11.016 43.392 1.00 0.00 N ATOM 728 CA GLY A 48 5.359 -10.164 42.518 1.00 0.00 C ATOM 729 C GLY A 48 5.213 -10.563 41.061 1.00 0.00 C ATOM 730 O GLY A 48 5.737 -9.892 40.171 1.00 0.00 O ATOM 0 H GLY A 48 5.017 -11.912 43.612 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.042 -9.129 42.644 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.410 -10.213 42.804 1.00 0.00 H new ATOM 734 N GLN A 49 4.509 -11.664 40.821 1.00 0.00 N ATOM 735 CA GLN A 49 4.280 -12.149 39.464 1.00 0.00 C ATOM 736 C GLN A 49 2.828 -11.935 39.050 1.00 0.00 C ATOM 737 O GLN A 49 2.491 -12.016 37.871 1.00 0.00 O ATOM 738 CB GLN A 49 4.643 -13.632 39.356 1.00 0.00 C ATOM 739 CG GLN A 49 6.127 -13.908 39.534 1.00 0.00 C ATOM 740 CD GLN A 49 6.442 -15.386 39.646 1.00 0.00 C ATOM 741 OE1 GLN A 49 6.462 -15.943 40.744 1.00 0.00 O ATOM 742 NE2 GLN A 49 6.678 -16.034 38.518 1.00 0.00 N ATOM 0 H GLN A 49 4.086 -12.239 41.550 1.00 0.00 H new ATOM 0 HA GLN A 49 4.920 -11.580 38.790 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.085 -14.190 40.108 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.326 -14.005 38.382 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.673 -13.488 38.690 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.482 -13.397 40.429 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.652 -15.536 37.628 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.886 -17.032 38.537 1.00 0.00 H new ATOM 751 N ILE A 50 1.974 -11.676 40.031 1.00 0.00 N ATOM 752 CA ILE A 50 0.567 -11.396 39.778 1.00 0.00 C ATOM 753 C ILE A 50 0.194 -10.070 40.416 1.00 0.00 C ATOM 754 O ILE A 50 0.113 -9.954 41.637 1.00 0.00 O ATOM 755 CB ILE A 50 -0.356 -12.512 40.326 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.023 -13.867 39.682 1.00 0.00 C ATOM 757 CG2 ILE A 50 -1.820 -12.158 40.094 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.262 -13.917 38.186 1.00 0.00 C ATOM 0 H ILE A 50 2.234 -11.654 41.017 1.00 0.00 H new ATOM 0 HA ILE A 50 0.426 -11.351 38.698 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.184 -12.595 41.399 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.022 -14.104 39.880 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.622 -14.642 40.161 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.453 -12.954 40.486 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.054 -11.224 40.605 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.002 -12.043 39.025 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.003 -14.906 37.809 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.312 -13.713 37.978 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.357 -13.167 37.693 1.00 0.00 H new ATOM 770 N SER A 51 -0.006 -9.071 39.578 1.00 0.00 N ATOM 771 CA SER A 51 -0.244 -7.718 40.050 1.00 0.00 C ATOM 772 C SER A 51 -1.726 -7.344 39.995 1.00 0.00 C ATOM 773 O SER A 51 -2.258 -6.724 40.916 1.00 0.00 O ATOM 774 CB SER A 51 0.571 -6.757 39.196 1.00 0.00 C ATOM 775 OG SER A 51 1.870 -7.276 38.960 1.00 0.00 O ATOM 0 H SER A 51 -0.009 -9.170 38.563 1.00 0.00 H new ATOM 0 HA SER A 51 0.062 -7.655 41.094 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.064 -6.587 38.246 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.645 -5.791 39.696 1.00 0.00 H new ATOM 0 HG SER A 51 1.826 -7.961 38.261 1.00 0.00 H new ATOM 781 N SER A 52 -2.382 -7.726 38.913 1.00 0.00 N ATOM 782 CA SER A 52 -3.769 -7.361 38.680 1.00 0.00 C ATOM 783 C SER A 52 -4.539 -8.547 38.105 1.00 0.00 C ATOM 784 O SER A 52 -3.933 -9.555 37.743 1.00 0.00 O ATOM 785 CB SER A 52 -3.819 -6.173 37.710 1.00 0.00 C ATOM 786 OG SER A 52 -3.220 -6.501 36.463 1.00 0.00 O ATOM 0 H SER A 52 -1.970 -8.296 38.174 1.00 0.00 H new ATOM 0 HA SER A 52 -4.234 -7.078 39.625 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.855 -5.873 37.551 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.304 -5.319 38.150 1.00 0.00 H new ATOM 0 HG SER A 52 -3.897 -6.465 35.755 1.00 0.00 H new ATOM 792 N PRO A 53 -5.881 -8.461 38.028 1.00 0.00 N ATOM 793 CA PRO A 53 -6.700 -9.501 37.392 1.00 0.00 C ATOM 794 C PRO A 53 -6.305 -9.715 35.935 1.00 0.00 C ATOM 795 O PRO A 53 -6.316 -10.839 35.431 1.00 0.00 O ATOM 796 CB PRO A 53 -8.127 -8.954 37.492 1.00 0.00 C ATOM 797 CG PRO A 53 -8.078 -7.979 38.615 1.00 0.00 C ATOM 798 CD PRO A 53 -6.708 -7.371 38.574 1.00 0.00 C ATOM 0 HA PRO A 53 -6.579 -10.472 37.872 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.433 -8.473 36.563 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.844 -9.751 37.690 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.847 -7.215 38.503 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -8.257 -8.474 39.570 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.678 -6.485 37.940 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.371 -7.066 39.565 1.00 0.00 H new ATOM 806 N SER A 54 -5.942 -8.627 35.269 1.00 0.00 N ATOM 807 CA SER A 54 -5.444 -8.689 33.909 1.00 0.00 C ATOM 808 C SER A 54 -4.120 -9.446 33.856 1.00 0.00 C ATOM 809 O SER A 54 -3.924 -10.308 33.005 1.00 0.00 O ATOM 810 CB SER A 54 -5.287 -7.272 33.367 1.00 0.00 C ATOM 811 OG SER A 54 -5.176 -6.341 34.436 1.00 0.00 O ATOM 0 H SER A 54 -5.985 -7.684 35.656 1.00 0.00 H new ATOM 0 HA SER A 54 -6.157 -9.230 33.286 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.402 -7.214 32.733 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.144 -7.018 32.743 1.00 0.00 H new ATOM 0 HG SER A 54 -6.066 -6.003 34.669 1.00 0.00 H new ATOM 817 N ASP A 55 -3.235 -9.137 34.795 1.00 0.00 N ATOM 818 CA ASP A 55 -1.931 -9.793 34.885 1.00 0.00 C ATOM 819 C ASP A 55 -2.106 -11.266 35.259 1.00 0.00 C ATOM 820 O ASP A 55 -1.313 -12.122 34.872 1.00 0.00 O ATOM 821 CB ASP A 55 -1.075 -9.075 35.931 1.00 0.00 C ATOM 822 CG ASP A 55 0.386 -9.482 35.923 1.00 0.00 C ATOM 823 OD1 ASP A 55 0.893 -9.905 34.865 1.00 0.00 O ATOM 824 OD2 ASP A 55 1.039 -9.348 36.980 1.00 0.00 O ATOM 0 H ASP A 55 -3.396 -8.430 35.512 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.432 -9.743 33.917 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.142 -8.000 35.764 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.490 -9.270 36.920 1.00 0.00 H new ATOM 829 N LEU A 56 -3.161 -11.547 36.017 1.00 0.00 N ATOM 830 CA LEU A 56 -3.505 -12.913 36.393 1.00 0.00 C ATOM 831 C LEU A 56 -3.855 -13.746 35.162 1.00 0.00 C ATOM 832 O LEU A 56 -3.305 -14.833 34.960 1.00 0.00 O ATOM 833 CB LEU A 56 -4.680 -12.912 37.378 1.00 0.00 C ATOM 834 CG LEU A 56 -5.146 -14.293 37.848 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.042 -14.998 38.622 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.401 -14.169 38.699 1.00 0.00 C ATOM 0 H LEU A 56 -3.797 -10.840 36.385 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.636 -13.361 36.875 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.398 -12.326 38.253 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.523 -12.403 36.911 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.383 -14.893 36.969 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.394 -15.977 38.947 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.169 -15.120 37.981 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.771 -14.402 39.494 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.719 -15.159 39.025 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.189 -13.551 39.571 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.195 -13.708 38.111 1.00 0.00 H new ATOM 848 N ARG A 57 -4.758 -13.232 34.329 1.00 0.00 N ATOM 849 CA ARG A 57 -5.179 -13.958 33.135 1.00 0.00 C ATOM 850 C ARG A 57 -4.035 -14.036 32.127 1.00 0.00 C ATOM 851 O ARG A 57 -3.981 -14.958 31.322 1.00 0.00 O ATOM 852 CB ARG A 57 -6.445 -13.332 32.511 1.00 0.00 C ATOM 853 CG ARG A 57 -6.252 -11.951 31.899 1.00 0.00 C ATOM 854 CD ARG A 57 -5.843 -12.031 30.437 1.00 0.00 C ATOM 855 NE ARG A 57 -5.453 -10.726 29.911 1.00 0.00 N ATOM 856 CZ ARG A 57 -4.807 -10.545 28.761 1.00 0.00 C ATOM 857 NH1 ARG A 57 -4.615 -11.560 27.926 1.00 0.00 N ATOM 858 NH2 ARG A 57 -4.406 -9.330 28.418 1.00 0.00 N ATOM 0 H ARG A 57 -5.207 -12.325 34.457 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.439 -14.975 33.429 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.821 -14.004 31.740 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.215 -13.267 33.280 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.178 -11.383 31.986 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -5.491 -11.409 32.460 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.013 -12.729 30.329 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.671 -12.427 29.849 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.691 -9.900 30.460 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.964 -12.489 28.163 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.119 -11.411 27.047 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.593 -8.539 29.034 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.911 -9.186 27.538 1.00 0.00 H new ATOM 872 N GLU A 58 -3.116 -13.071 32.195 1.00 0.00 N ATOM 873 CA GLU A 58 -1.909 -13.080 31.364 1.00 0.00 C ATOM 874 C GLU A 58 -1.182 -14.415 31.484 1.00 0.00 C ATOM 875 O GLU A 58 -0.869 -15.064 30.487 1.00 0.00 O ATOM 876 CB GLU A 58 -0.960 -11.964 31.801 1.00 0.00 C ATOM 877 CG GLU A 58 -1.367 -10.572 31.356 1.00 0.00 C ATOM 878 CD GLU A 58 -0.743 -10.180 30.036 1.00 0.00 C ATOM 879 OE1 GLU A 58 0.482 -9.935 30.007 1.00 0.00 O ATOM 880 OE2 GLU A 58 -1.470 -10.102 29.025 1.00 0.00 O ATOM 0 H GLU A 58 -3.185 -12.268 32.821 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.213 -12.925 30.329 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.885 -11.975 32.888 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.035 -12.179 31.411 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.453 -10.525 31.269 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.077 -9.851 32.120 1.00 0.00 H new ATOM 887 N LYS A 59 -0.934 -14.821 32.722 1.00 0.00 N ATOM 888 CA LYS A 59 -0.189 -16.040 33.004 1.00 0.00 C ATOM 889 C LYS A 59 -0.944 -17.270 32.523 1.00 0.00 C ATOM 890 O LYS A 59 -0.370 -18.151 31.891 1.00 0.00 O ATOM 891 CB LYS A 59 0.107 -16.150 34.506 1.00 0.00 C ATOM 892 CG LYS A 59 1.342 -15.374 34.954 1.00 0.00 C ATOM 893 CD LYS A 59 1.296 -13.919 34.510 1.00 0.00 C ATOM 894 CE LYS A 59 2.590 -13.192 34.827 1.00 0.00 C ATOM 895 NZ LYS A 59 2.599 -11.812 34.274 1.00 0.00 N ATOM 0 H LYS A 59 -1.242 -14.318 33.554 1.00 0.00 H new ATOM 0 HA LYS A 59 0.755 -15.990 32.461 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.758 -15.790 35.064 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.238 -17.201 34.764 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.424 -15.419 36.040 1.00 0.00 H new ATOM 0 HG3 LYS A 59 2.235 -15.849 34.547 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.106 -13.872 33.438 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.465 -13.414 35.003 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.729 -13.151 35.907 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.431 -13.752 34.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.492 -11.343 34.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.509 -11.852 33.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.802 -11.274 34.670 1.00 0.00 H new ATOM 909 N LEU A 60 -2.236 -17.315 32.808 1.00 0.00 N ATOM 910 CA LEU A 60 -3.049 -18.467 32.452 1.00 0.00 C ATOM 911 C LEU A 60 -3.281 -18.544 30.948 1.00 0.00 C ATOM 912 O LEU A 60 -3.310 -19.632 30.377 1.00 0.00 O ATOM 913 CB LEU A 60 -4.372 -18.433 33.212 1.00 0.00 C ATOM 914 CG LEU A 60 -4.240 -18.673 34.718 1.00 0.00 C ATOM 915 CD1 LEU A 60 -5.583 -18.523 35.413 1.00 0.00 C ATOM 916 CD2 LEU A 60 -3.655 -20.055 34.980 1.00 0.00 C ATOM 0 H LEU A 60 -2.743 -16.569 33.284 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.507 -19.368 32.740 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.846 -17.465 33.050 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.038 -19.187 32.793 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.564 -17.922 35.127 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.461 -18.699 36.482 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.965 -17.515 35.252 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.287 -19.248 35.004 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.566 -20.215 36.055 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.310 -20.814 34.554 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.670 -20.126 34.520 1.00 0.00 H new ATOM 928 N SER A 61 -3.429 -17.390 30.315 1.00 0.00 N ATOM 929 CA SER A 61 -3.584 -17.324 28.870 1.00 0.00 C ATOM 930 C SER A 61 -2.323 -17.863 28.196 1.00 0.00 C ATOM 931 O SER A 61 -2.390 -18.662 27.259 1.00 0.00 O ATOM 932 CB SER A 61 -3.854 -15.874 28.443 1.00 0.00 C ATOM 933 OG SER A 61 -4.388 -15.796 27.132 1.00 0.00 O ATOM 0 H SER A 61 -3.445 -16.483 30.782 1.00 0.00 H new ATOM 0 HA SER A 61 -4.432 -17.936 28.563 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.549 -15.413 29.145 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.926 -15.303 28.491 1.00 0.00 H new ATOM 0 HG SER A 61 -5.065 -15.089 27.096 1.00 0.00 H new ATOM 939 N GLU A 62 -1.170 -17.446 28.715 1.00 0.00 N ATOM 940 CA GLU A 62 0.121 -17.906 28.217 1.00 0.00 C ATOM 941 C GLU A 62 0.278 -19.415 28.432 1.00 0.00 C ATOM 942 O GLU A 62 0.781 -20.130 27.563 1.00 0.00 O ATOM 943 CB GLU A 62 1.247 -17.140 28.924 1.00 0.00 C ATOM 944 CG GLU A 62 2.635 -17.432 28.379 1.00 0.00 C ATOM 945 CD GLU A 62 2.794 -17.028 26.927 1.00 0.00 C ATOM 946 OE1 GLU A 62 3.152 -15.859 26.664 1.00 0.00 O ATOM 947 OE2 GLU A 62 2.572 -17.879 26.043 1.00 0.00 O ATOM 0 H GLU A 62 -1.106 -16.784 29.488 1.00 0.00 H new ATOM 0 HA GLU A 62 0.177 -17.713 27.146 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.053 -16.071 28.839 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.227 -17.385 29.986 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.375 -16.905 28.981 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.843 -18.497 28.480 1.00 0.00 H new ATOM 954 N LEU A 63 -0.167 -19.892 29.592 1.00 0.00 N ATOM 955 CA LEU A 63 -0.100 -21.314 29.912 1.00 0.00 C ATOM 956 C LEU A 63 -1.021 -22.124 29.006 1.00 0.00 C ATOM 957 O LEU A 63 -0.628 -23.170 28.494 1.00 0.00 O ATOM 958 CB LEU A 63 -0.466 -21.562 31.378 1.00 0.00 C ATOM 959 CG LEU A 63 0.529 -21.015 32.405 1.00 0.00 C ATOM 960 CD1 LEU A 63 0.040 -21.295 33.817 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.912 -21.617 32.189 1.00 0.00 C ATOM 0 H LEU A 63 -0.578 -19.314 30.325 1.00 0.00 H new ATOM 0 HA LEU A 63 0.927 -21.639 29.746 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.443 -21.118 31.571 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.568 -22.636 31.533 1.00 0.00 H new ATOM 0 HG LEU A 63 0.603 -19.936 32.271 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.758 -20.900 34.536 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.927 -20.815 33.969 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.062 -22.371 33.960 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.604 -21.215 32.929 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.858 -22.701 32.294 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.266 -21.367 31.189 1.00 0.00 H new ATOM 973 N ALA A 64 -2.242 -21.635 28.810 1.00 0.00 N ATOM 974 CA ALA A 64 -3.222 -22.318 27.972 1.00 0.00 C ATOM 975 C ALA A 64 -2.700 -22.470 26.549 1.00 0.00 C ATOM 976 O ALA A 64 -2.750 -23.559 25.969 1.00 0.00 O ATOM 977 CB ALA A 64 -4.544 -21.563 27.979 1.00 0.00 C ATOM 0 H ALA A 64 -2.577 -20.764 29.222 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.390 -23.314 28.381 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.264 -22.085 27.349 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.926 -21.508 28.998 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.389 -20.555 27.594 1.00 0.00 H new ATOM 983 N ASP A 65 -2.175 -21.377 26.006 1.00 0.00 N ATOM 984 CA ASP A 65 -1.597 -21.369 24.664 1.00 0.00 C ATOM 985 C ASP A 65 -0.459 -22.383 24.544 1.00 0.00 C ATOM 986 O ASP A 65 -0.342 -23.090 23.543 1.00 0.00 O ATOM 987 CB ASP A 65 -1.088 -19.962 24.330 1.00 0.00 C ATOM 988 CG ASP A 65 -0.338 -19.894 23.013 1.00 0.00 C ATOM 989 OD1 ASP A 65 -0.969 -19.641 21.966 1.00 0.00 O ATOM 990 OD2 ASP A 65 0.899 -20.066 23.024 1.00 0.00 O ATOM 0 H ASP A 65 -2.137 -20.475 26.480 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.374 -21.653 23.954 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.934 -19.276 24.295 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.433 -19.620 25.131 1.00 0.00 H new ATOM 995 N ALA A 66 0.361 -22.467 25.584 1.00 0.00 N ATOM 996 CA ALA A 66 1.520 -23.353 25.585 1.00 0.00 C ATOM 997 C ALA A 66 1.117 -24.815 25.772 1.00 0.00 C ATOM 998 O ALA A 66 1.844 -25.724 25.368 1.00 0.00 O ATOM 999 CB ALA A 66 2.493 -22.930 26.674 1.00 0.00 C ATOM 0 H ALA A 66 0.244 -21.929 26.443 1.00 0.00 H new ATOM 0 HA ALA A 66 2.005 -23.270 24.613 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.356 -23.596 26.669 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.822 -21.907 26.490 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.999 -22.983 27.644 1.00 0.00 H new ATOM 1005 N LYS A 67 -0.031 -25.041 26.399 1.00 0.00 N ATOM 1006 CA LYS A 67 -0.528 -26.396 26.615 1.00 0.00 C ATOM 1007 C LYS A 67 -1.275 -26.910 25.394 1.00 0.00 C ATOM 1008 O LYS A 67 -1.038 -28.027 24.930 1.00 0.00 O ATOM 1009 CB LYS A 67 -1.451 -26.450 27.835 1.00 0.00 C ATOM 1010 CG LYS A 67 -0.726 -26.343 29.164 1.00 0.00 C ATOM 1011 CD LYS A 67 0.257 -27.487 29.351 1.00 0.00 C ATOM 1012 CE LYS A 67 0.910 -27.450 30.721 1.00 0.00 C ATOM 1013 NZ LYS A 67 1.983 -28.470 30.843 1.00 0.00 N ATOM 0 H LYS A 67 -0.635 -24.306 26.767 1.00 0.00 H new ATOM 0 HA LYS A 67 0.338 -27.034 26.792 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.178 -25.641 27.764 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.011 -27.385 27.813 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.195 -25.392 29.215 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.451 -26.347 29.978 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.262 -28.437 29.221 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.026 -27.435 28.580 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.327 -26.459 30.899 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.156 -27.621 31.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.407 -28.416 31.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.580 -29.417 30.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.715 -28.291 30.126 1.00 0.00 H new ATOM 1027 N GLY A 68 -2.166 -26.084 24.876 1.00 0.00 N ATOM 1028 CA GLY A 68 -3.002 -26.492 23.767 1.00 0.00 C ATOM 1029 C GLY A 68 -4.469 -26.300 24.079 1.00 0.00 C ATOM 1030 O GLY A 68 -5.316 -27.087 23.653 1.00 0.00 O ATOM 0 H GLY A 68 -2.327 -25.132 25.205 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.739 -25.915 22.880 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.813 -27.540 23.533 1.00 0.00 H new ATOM 1034 N GLY A 69 -4.767 -25.249 24.828 1.00 0.00 N ATOM 1035 CA GLY A 69 -6.136 -24.947 25.180 1.00 0.00 C ATOM 1036 C GLY A 69 -6.445 -23.482 24.987 1.00 0.00 C ATOM 1037 O GLY A 69 -5.530 -22.663 24.898 1.00 0.00 O ATOM 0 H GLY A 69 -4.078 -24.596 25.200 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.811 -25.546 24.569 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.316 -25.224 26.219 1.00 0.00 H new ATOM 1041 N LYS A 70 -7.719 -23.147 24.904 1.00 0.00 N ATOM 1042 CA LYS A 70 -8.117 -21.773 24.676 1.00 0.00 C ATOM 1043 C LYS A 70 -8.728 -21.157 25.926 1.00 0.00 C ATOM 1044 O LYS A 70 -8.107 -20.333 26.585 1.00 0.00 O ATOM 1045 CB LYS A 70 -9.101 -21.699 23.509 1.00 0.00 C ATOM 1046 CG LYS A 70 -8.531 -22.247 22.211 1.00 0.00 C ATOM 1047 CD LYS A 70 -9.469 -22.016 21.038 1.00 0.00 C ATOM 1048 CE LYS A 70 -9.751 -20.534 20.840 1.00 0.00 C ATOM 1049 NZ LYS A 70 -8.494 -19.744 20.714 1.00 0.00 N ATOM 0 H LYS A 70 -8.493 -23.806 24.991 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.224 -21.199 24.427 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.002 -22.255 23.766 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.399 -20.661 23.358 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.571 -21.772 22.007 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.342 -23.315 22.320 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.029 -22.429 20.131 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.405 -22.547 21.208 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.358 -20.396 19.946 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.333 -20.159 21.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.726 -18.758 20.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.974 -19.773 21.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.903 -20.149 19.960 1.00 0.00 H new ATOM 1063 N TYR A 71 -9.929 -21.587 26.264 1.00 0.00 N ATOM 1064 CA TYR A 71 -10.682 -20.987 27.358 1.00 0.00 C ATOM 1065 C TYR A 71 -10.407 -21.767 28.639 1.00 0.00 C ATOM 1066 O TYR A 71 -10.022 -22.935 28.583 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.182 -21.025 27.033 1.00 0.00 C ATOM 1068 CG TYR A 71 -12.496 -20.825 25.562 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -12.611 -19.553 25.014 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -12.672 -21.918 24.719 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -12.892 -19.375 23.671 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -12.950 -21.750 23.377 1.00 0.00 C ATOM 1073 CZ TYR A 71 -13.059 -20.477 22.855 1.00 0.00 C ATOM 1074 OH TYR A 71 -13.335 -20.306 21.515 1.00 0.00 O ATOM 0 H TYR A 71 -10.410 -22.355 25.795 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.376 -19.950 27.492 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.590 -21.983 27.355 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.689 -20.253 27.611 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -12.479 -18.688 25.648 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -12.590 -22.917 25.122 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -12.980 -18.379 23.263 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -13.082 -22.611 22.739 1.00 0.00 H new ATOM 0 HH TYR A 71 -13.924 -21.026 21.208 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.604 -21.146 29.792 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.363 -21.840 31.060 1.00 0.00 C ATOM 1086 C TYR A 72 -11.336 -21.376 32.139 1.00 0.00 C ATOM 1087 O TYR A 72 -11.560 -20.179 32.322 1.00 0.00 O ATOM 1088 CB TYR A 72 -8.908 -21.659 31.533 1.00 0.00 C ATOM 1089 CG TYR A 72 -8.549 -20.250 31.960 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -8.752 -19.829 33.268 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.011 -19.344 31.061 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -8.427 -18.551 33.665 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -7.682 -18.060 31.455 1.00 0.00 C ATOM 1094 CZ TYR A 72 -7.897 -17.668 32.757 1.00 0.00 C ATOM 1095 OH TYR A 72 -7.570 -16.394 33.161 1.00 0.00 O ATOM 0 H TYR A 72 -10.924 -20.182 29.883 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.532 -22.902 30.883 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.726 -22.334 32.369 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.239 -21.961 30.727 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -9.172 -20.517 33.987 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.846 -19.645 30.037 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -8.589 -18.244 34.688 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -7.258 -17.367 30.744 1.00 0.00 H new ATOM 0 HH TYR A 72 -7.549 -16.357 34.140 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.913 -22.327 32.857 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.890 -22.008 33.885 1.00 0.00 C ATOM 1107 C HIS A 73 -12.251 -22.105 35.265 1.00 0.00 C ATOM 1108 O HIS A 73 -11.768 -23.168 35.657 1.00 0.00 O ATOM 1109 CB HIS A 73 -14.095 -22.950 33.792 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.352 -22.377 34.377 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.974 -21.201 34.126 1.00 0.00 N flip ATOM 1112 CD2 HIS A 73 -16.140 -23.032 35.303 1.00 0.00 C flip ATOM 1113 CE1 HIS A 73 -17.113 -21.167 34.890 1.00 0.00 C flip ATOM 1114 NE2 HIS A 73 -17.195 -22.284 35.585 1.00 0.00 N flip ATOM 0 H HIS A 73 -11.722 -23.323 32.747 1.00 0.00 H new ATOM 0 HA HIS A 73 -13.237 -20.987 33.728 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -14.272 -23.198 32.745 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.857 -23.882 34.305 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -15.929 -24.001 35.730 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.826 -20.357 34.918 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -17.945 -22.530 36.231 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.237 -20.993 35.988 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.656 -20.954 37.322 1.00 0.00 C ATOM 1124 C ILE A 74 -12.609 -21.592 38.324 1.00 0.00 C ATOM 1125 O ILE A 74 -13.774 -21.199 38.422 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.332 -19.508 37.785 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.412 -18.789 36.792 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.692 -19.522 39.163 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -11.145 -18.123 35.641 1.00 0.00 C ATOM 0 H ILE A 74 -12.623 -20.104 35.671 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.720 -21.511 37.276 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.274 -18.961 37.830 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.836 -18.034 37.327 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.699 -19.507 36.388 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.471 -18.500 39.472 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.377 -19.977 39.878 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.767 -20.098 39.129 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.424 -17.637 34.984 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.699 -18.875 35.079 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -11.838 -17.379 36.033 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.121 -22.587 39.050 1.00 0.00 N ATOM 1142 CA ILE A 75 -12.935 -23.267 40.049 1.00 0.00 C ATOM 1143 C ILE A 75 -12.521 -22.859 41.458 1.00 0.00 C ATOM 1144 O ILE A 75 -13.301 -22.976 42.402 1.00 0.00 O ATOM 1145 CB ILE A 75 -12.851 -24.803 39.904 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.397 -25.280 39.995 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.477 -25.245 38.589 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.242 -26.785 39.904 1.00 0.00 C ATOM 0 H ILE A 75 -11.168 -22.941 38.967 1.00 0.00 H new ATOM 0 HA ILE A 75 -13.968 -22.964 39.880 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.408 -25.256 40.724 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.821 -24.815 39.195 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.969 -24.936 40.937 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.410 -26.329 38.501 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.524 -24.942 38.565 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.946 -24.780 37.759 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.186 -27.047 39.976 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.789 -27.257 40.720 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.639 -27.135 38.951 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.295 -22.367 41.592 1.00 0.00 N ATOM 1161 CA ALA A 76 -10.779 -21.938 42.886 1.00 0.00 C ATOM 1162 C ALA A 76 -9.723 -20.855 42.712 1.00 0.00 C ATOM 1163 O ALA A 76 -8.861 -20.958 41.842 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.201 -23.124 43.648 1.00 0.00 C ATOM 0 H ALA A 76 -10.639 -22.255 40.819 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.605 -21.523 43.463 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -9.820 -22.786 44.612 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.980 -23.869 43.807 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -9.388 -23.566 43.071 1.00 0.00 H new ATOM 1170 N ALA A 77 -9.801 -19.816 43.533 1.00 0.00 N ATOM 1171 CA ALA A 77 -8.835 -18.723 43.491 1.00 0.00 C ATOM 1172 C ALA A 77 -8.658 -18.126 44.879 1.00 0.00 C ATOM 1173 O ALA A 77 -9.577 -17.511 45.421 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.283 -17.655 42.503 1.00 0.00 C ATOM 0 H ALA A 77 -10.527 -19.706 44.241 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.875 -19.117 43.157 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.551 -16.847 42.484 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.367 -18.092 41.508 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.252 -17.260 42.809 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.487 -18.325 45.463 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.227 -17.873 46.824 1.00 0.00 C ATOM 1182 C ARG A 78 -5.755 -17.528 47.015 1.00 0.00 C ATOM 1183 O ARG A 78 -4.935 -17.744 46.125 1.00 0.00 O ATOM 1184 CB ARG A 78 -7.649 -18.953 47.825 1.00 0.00 C ATOM 1185 CG ARG A 78 -7.060 -20.323 47.527 1.00 0.00 C ATOM 1186 CD ARG A 78 -7.576 -21.376 48.493 1.00 0.00 C ATOM 1187 NE ARG A 78 -7.028 -21.216 49.839 1.00 0.00 N ATOM 1188 CZ ARG A 78 -7.749 -21.314 50.959 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -9.060 -21.545 50.898 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -7.156 -21.181 52.140 1.00 0.00 N ATOM 0 H ARG A 78 -6.700 -18.797 45.017 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.813 -16.971 47.001 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.346 -18.647 48.826 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.736 -19.027 47.829 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.309 -20.612 46.506 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.973 -20.273 47.589 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -8.664 -21.322 48.538 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.322 -22.367 48.116 1.00 0.00 H new ATOM 0 HE ARG A 78 -6.032 -21.017 49.928 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.518 -21.648 49.993 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.605 -21.619 51.757 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.153 -21.005 52.190 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.704 -21.255 52.997 1.00 0.00 H new ATOM 1204 N GLU A 79 -5.427 -16.983 48.173 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.054 -16.631 48.484 1.00 0.00 C ATOM 1206 C GLU A 79 -3.460 -17.638 49.460 1.00 0.00 C ATOM 1207 O GLU A 79 -4.173 -18.223 50.277 1.00 0.00 O ATOM 1208 CB GLU A 79 -3.965 -15.212 49.068 1.00 0.00 C ATOM 1209 CG GLU A 79 -4.639 -15.036 50.428 1.00 0.00 C ATOM 1210 CD GLU A 79 -6.153 -14.967 50.347 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -6.803 -16.028 50.255 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -6.699 -13.844 50.391 1.00 0.00 O ATOM 0 H GLU A 79 -6.095 -16.774 48.915 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.481 -16.653 47.557 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.914 -14.938 49.161 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.416 -14.515 48.362 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.355 -15.865 51.076 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.266 -14.124 50.895 1.00 0.00 H new ATOM 1219 N HIS A 80 -2.161 -17.859 49.356 1.00 0.00 N ATOM 1220 CA HIS A 80 -1.463 -18.733 50.289 1.00 0.00 C ATOM 1221 C HIS A 80 -0.733 -17.883 51.322 1.00 0.00 C ATOM 1222 O HIS A 80 -0.399 -18.343 52.413 1.00 0.00 O ATOM 1223 CB HIS A 80 -0.473 -19.631 49.540 1.00 0.00 C ATOM 1224 CG HIS A 80 0.019 -20.799 50.339 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -0.395 -22.088 50.101 1.00 0.00 N ATOM 1226 CD2 HIS A 80 0.904 -20.874 51.360 1.00 0.00 C ATOM 1227 CE1 HIS A 80 0.212 -22.906 50.938 1.00 0.00 C ATOM 1228 NE2 HIS A 80 1.007 -22.194 51.712 1.00 0.00 N ATOM 0 H HIS A 80 -1.567 -17.447 48.637 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.186 -19.373 50.795 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -0.950 -20.001 48.632 1.00 0.00 H new ATOM 0 HB3 HIS A 80 0.382 -19.031 49.230 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -1.068 -22.368 49.387 1.00 0.00 H new ATOM 0 HD2 HIS A 80 1.431 -20.047 51.813 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.080 -23.977 50.982 1.00 0.00 H new ATOM 1236 N GLY A 81 -0.508 -16.631 50.959 1.00 0.00 N ATOM 1237 CA GLY A 81 0.234 -15.718 51.799 1.00 0.00 C ATOM 1238 C GLY A 81 1.095 -14.808 50.955 1.00 0.00 C ATOM 1239 O GLY A 81 0.596 -13.831 50.398 1.00 0.00 O ATOM 0 H GLY A 81 -0.833 -16.226 50.081 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.455 -15.124 52.399 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.859 -16.279 52.494 1.00 0.00 H new ATOM 1243 N PRO A 82 2.393 -15.112 50.827 1.00 0.00 N ATOM 1244 CA PRO A 82 3.282 -14.414 49.898 1.00 0.00 C ATOM 1245 C PRO A 82 3.015 -14.836 48.454 1.00 0.00 C ATOM 1246 O PRO A 82 3.386 -14.141 47.506 1.00 0.00 O ATOM 1247 CB PRO A 82 4.693 -14.847 50.335 1.00 0.00 C ATOM 1248 CG PRO A 82 4.513 -15.594 51.619 1.00 0.00 C ATOM 1249 CD PRO A 82 3.113 -16.133 51.597 1.00 0.00 C ATOM 0 HA PRO A 82 3.142 -13.333 49.925 1.00 0.00 H new ATOM 0 HB2 PRO A 82 5.160 -15.478 49.578 1.00 0.00 H new ATOM 0 HB3 PRO A 82 5.342 -13.982 50.474 1.00 0.00 H new ATOM 0 HG2 PRO A 82 5.240 -16.402 51.705 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.664 -14.937 52.476 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.062 -17.112 51.120 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.706 -16.246 52.602 1.00 0.00 H new ATOM 1257 N ASN A 83 2.357 -15.981 48.300 1.00 0.00 N ATOM 1258 CA ASN A 83 2.035 -16.516 46.983 1.00 0.00 C ATOM 1259 C ASN A 83 0.524 -16.578 46.783 1.00 0.00 C ATOM 1260 O ASN A 83 -0.246 -16.569 47.751 1.00 0.00 O ATOM 1261 CB ASN A 83 2.635 -17.917 46.801 1.00 0.00 C ATOM 1262 CG ASN A 83 4.152 -17.928 46.858 1.00 0.00 C ATOM 1263 OD1 ASN A 83 4.825 -17.768 45.842 1.00 0.00 O ATOM 1264 ND2 ASN A 83 4.702 -18.138 48.044 1.00 0.00 N ATOM 0 H ASN A 83 2.035 -16.559 49.077 1.00 0.00 H new ATOM 0 HA ASN A 83 2.467 -15.848 46.238 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.244 -18.577 47.576 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.311 -18.323 45.843 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.717 -18.171 48.137 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.110 -18.266 48.865 1.00 0.00 H new ATOM 1271 N PHE A 84 0.108 -16.639 45.526 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.303 -16.735 45.173 1.00 0.00 C ATOM 1273 C PHE A 84 -1.563 -18.069 44.481 1.00 0.00 C ATOM 1274 O PHE A 84 -0.763 -18.504 43.651 1.00 0.00 O ATOM 1275 CB PHE A 84 -1.694 -15.567 44.258 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.161 -15.509 43.919 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.059 -14.889 44.774 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.640 -16.069 42.746 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -5.406 -14.831 44.466 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -4.986 -16.014 42.432 1.00 0.00 C ATOM 1281 CZ PHE A 84 -5.869 -15.394 43.293 1.00 0.00 C ATOM 0 H PHE A 84 0.737 -16.623 44.723 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.910 -16.682 46.077 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.407 -14.632 44.739 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.122 -15.638 43.333 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -3.702 -14.446 45.692 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.954 -16.555 42.068 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.095 -14.346 45.142 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.346 -16.456 41.514 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.920 -15.349 43.050 1.00 0.00 H new ATOM 1291 N GLU A 85 -2.675 -18.714 44.824 1.00 0.00 N ATOM 1292 CA GLU A 85 -2.991 -20.030 44.283 1.00 0.00 C ATOM 1293 C GLU A 85 -4.355 -20.034 43.601 1.00 0.00 C ATOM 1294 O GLU A 85 -5.387 -19.803 44.235 1.00 0.00 O ATOM 1295 CB GLU A 85 -2.959 -21.092 45.385 1.00 0.00 C ATOM 1296 CG GLU A 85 -1.619 -21.198 46.093 1.00 0.00 C ATOM 1297 CD GLU A 85 -1.541 -22.390 47.024 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -2.126 -22.339 48.124 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -0.877 -23.383 46.669 1.00 0.00 O ATOM 0 H GLU A 85 -3.370 -18.346 45.473 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.232 -20.269 43.538 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.731 -20.864 46.120 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.208 -22.060 44.951 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.825 -21.270 45.350 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.441 -20.286 46.662 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.354 -20.299 42.304 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.589 -20.377 41.539 1.00 0.00 C ATOM 1308 C ALA A 86 -5.642 -21.670 40.736 1.00 0.00 C ATOM 1309 O ALA A 86 -4.637 -22.103 40.172 1.00 0.00 O ATOM 1310 CB ALA A 86 -5.729 -19.172 40.620 1.00 0.00 C ATOM 0 H ALA A 86 -3.509 -20.464 41.757 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.424 -20.373 42.239 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.659 -19.250 40.057 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.741 -18.259 41.216 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.887 -19.142 39.928 1.00 0.00 H new ATOM 1316 N VAL A 87 -6.814 -22.283 40.693 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.005 -23.529 39.965 1.00 0.00 C ATOM 1318 C VAL A 87 -8.038 -23.338 38.860 1.00 0.00 C ATOM 1319 O VAL A 87 -9.193 -22.992 39.129 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.466 -24.674 40.898 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.532 -25.995 40.141 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.549 -24.793 42.107 1.00 0.00 C ATOM 0 H VAL A 87 -7.653 -21.936 41.157 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.042 -23.804 39.534 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.468 -24.434 41.255 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.858 -26.786 40.817 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.240 -25.907 39.317 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.545 -26.238 39.747 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.894 -25.605 42.747 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.532 -25.001 41.773 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.563 -23.858 42.667 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.620 -23.555 37.622 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.499 -23.386 36.480 1.00 0.00 C ATOM 1334 C ALA A 88 -8.344 -24.542 35.504 1.00 0.00 C ATOM 1335 O ALA A 88 -7.234 -25.007 35.248 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.212 -22.064 35.788 1.00 0.00 C ATOM 0 H ALA A 88 -6.673 -23.850 37.384 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.529 -23.378 36.836 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.878 -21.949 34.933 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.375 -21.244 36.488 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.177 -22.049 35.446 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.455 -25.013 34.967 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.424 -26.114 34.021 1.00 0.00 C ATOM 1344 C GLU A 89 -9.634 -25.592 32.608 1.00 0.00 C ATOM 1345 O GLU A 89 -10.460 -24.706 32.384 1.00 0.00 O ATOM 1346 CB GLU A 89 -10.474 -27.159 34.387 1.00 0.00 C ATOM 1347 CG GLU A 89 -10.333 -27.659 35.815 1.00 0.00 C ATOM 1348 CD GLU A 89 -10.487 -29.157 35.924 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -9.523 -29.881 35.591 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -11.564 -29.625 36.342 1.00 0.00 O ATOM 0 H GLU A 89 -10.387 -24.652 35.169 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.447 -26.595 34.064 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.468 -26.732 34.253 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.395 -28.003 33.702 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.357 -27.369 36.203 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.082 -27.174 36.441 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.887 -26.143 31.661 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.849 -25.605 30.309 1.00 0.00 C ATOM 1359 C VAL A 90 -9.791 -26.370 29.386 1.00 0.00 C ATOM 1360 O VAL A 90 -9.825 -27.605 29.395 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.419 -25.657 29.732 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.312 -24.818 28.470 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.406 -25.201 30.768 1.00 0.00 C ATOM 0 H VAL A 90 -8.298 -26.964 31.805 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.174 -24.566 30.367 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.198 -26.691 29.469 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.294 -24.871 28.083 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.006 -25.198 27.720 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.559 -23.782 28.700 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.404 -25.245 30.341 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.628 -24.177 31.068 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.458 -25.853 31.640 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.548 -25.627 28.592 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.494 -26.209 27.652 1.00 0.00 C ATOM 1375 C TYR A 91 -11.308 -25.599 26.271 1.00 0.00 C ATOM 1376 O TYR A 91 -11.078 -24.396 26.137 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.940 -25.980 28.117 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.282 -26.634 29.434 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -13.046 -25.985 30.640 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.844 -27.901 29.470 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.360 -26.582 31.844 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -14.162 -28.504 30.669 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.916 -27.843 31.852 1.00 0.00 C ATOM 1384 OH TYR A 91 -14.231 -28.444 33.048 1.00 0.00 O ATOM 0 H TYR A 91 -10.524 -24.607 28.581 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.303 -27.281 27.606 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.116 -24.908 28.201 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.619 -26.356 27.351 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.610 -24.997 30.635 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.036 -28.424 28.545 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.171 -26.065 32.773 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.602 -29.490 30.680 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.615 -29.329 32.878 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.382 -26.429 25.247 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.357 -25.940 23.876 1.00 0.00 C ATOM 1396 C ASN A 92 -12.762 -25.920 23.302 1.00 0.00 C ATOM 1397 O ASN A 92 -13.725 -26.264 23.991 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.454 -26.806 22.990 1.00 0.00 C ATOM 1399 CG ASN A 92 -8.986 -26.490 23.172 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -8.626 -25.372 23.520 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.127 -27.463 22.916 1.00 0.00 N ATOM 0 H ASN A 92 -11.460 -27.442 25.335 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.953 -24.928 23.892 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.627 -27.858 23.219 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.727 -26.658 21.945 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.125 -27.295 23.006 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.467 -28.381 22.629 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.873 -25.511 22.043 1.00 0.00 N ATOM 1409 CA ASP A 93 -14.145 -25.550 21.327 1.00 0.00 C ATOM 1410 C ASP A 93 -14.525 -27.002 21.028 1.00 0.00 C ATOM 1411 O ASP A 93 -14.072 -27.932 21.701 1.00 0.00 O ATOM 1412 CB ASP A 93 -14.045 -24.772 20.007 1.00 0.00 C ATOM 1413 CG ASP A 93 -13.640 -23.318 20.183 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -12.426 -23.035 20.167 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -14.535 -22.452 20.310 1.00 0.00 O ATOM 0 H ASP A 93 -12.094 -25.147 21.494 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.908 -25.089 21.954 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -13.321 -25.266 19.359 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -15.008 -24.812 19.498 1.00 0.00 H new ATOM 1420 N ALA A 94 -15.343 -27.204 20.005 1.00 0.00 N ATOM 1421 CA ALA A 94 -15.680 -28.551 19.555 1.00 0.00 C ATOM 1422 C ALA A 94 -14.591 -29.075 18.621 1.00 0.00 C ATOM 1423 O ALA A 94 -14.783 -30.053 17.895 1.00 0.00 O ATOM 1424 CB ALA A 94 -17.033 -28.554 18.860 1.00 0.00 C ATOM 0 H ALA A 94 -15.786 -26.456 19.471 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.742 -29.210 20.421 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.270 -29.565 18.530 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.799 -28.209 19.554 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.000 -27.889 17.997 1.00 0.00 H new ATOM 1430 N THR A 95 -13.441 -28.419 18.670 1.00 0.00 N ATOM 1431 CA THR A 95 -12.316 -28.741 17.817 1.00 0.00 C ATOM 1432 C THR A 95 -11.018 -28.299 18.508 1.00 0.00 C ATOM 1433 O THR A 95 -11.002 -28.088 19.721 1.00 0.00 O ATOM 1434 CB THR A 95 -12.472 -28.058 16.431 1.00 0.00 C ATOM 1435 OG1 THR A 95 -11.447 -28.495 15.523 1.00 0.00 O ATOM 1436 CG2 THR A 95 -12.439 -26.537 16.556 1.00 0.00 C ATOM 0 H THR A 95 -13.265 -27.643 19.309 1.00 0.00 H new ATOM 0 HA THR A 95 -12.280 -29.818 17.651 1.00 0.00 H new ATOM 0 HB THR A 95 -13.443 -28.352 16.033 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.567 -28.053 14.657 1.00 0.00 H new ATOM 0 HG21 THR A 95 -12.551 -26.088 15.569 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.255 -26.207 17.199 1.00 0.00 H new ATOM 0 HG23 THR A 95 -11.488 -26.228 16.990 1.00 0.00 H new ATOM 1444 N LYS A 96 -9.941 -28.176 17.743 1.00 0.00 N ATOM 1445 CA LYS A 96 -8.648 -27.759 18.278 1.00 0.00 C ATOM 1446 C LYS A 96 -8.606 -26.238 18.481 1.00 0.00 C ATOM 1447 O LYS A 96 -9.646 -25.592 18.594 1.00 0.00 O ATOM 1448 CB LYS A 96 -7.531 -28.219 17.331 1.00 0.00 C ATOM 1449 CG LYS A 96 -7.694 -27.715 15.903 1.00 0.00 C ATOM 1450 CD LYS A 96 -6.720 -28.395 14.951 1.00 0.00 C ATOM 1451 CE LYS A 96 -5.272 -28.074 15.287 1.00 0.00 C ATOM 1452 NZ LYS A 96 -4.332 -28.753 14.360 1.00 0.00 N ATOM 0 H LYS A 96 -9.937 -28.361 16.740 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.499 -28.223 19.253 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.572 -27.877 17.721 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.500 -29.309 17.321 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.716 -27.895 15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.535 -26.637 15.877 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.870 -29.474 14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.933 -28.080 13.929 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -5.117 -26.996 15.238 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.059 -28.381 16.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.354 -28.512 14.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.463 -29.783 14.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.519 -28.441 13.386 1.00 0.00 H new ATOM 1466 N LEU A 97 -7.400 -25.676 18.513 1.00 0.00 N ATOM 1467 CA LEU A 97 -7.193 -24.244 18.753 1.00 0.00 C ATOM 1468 C LEU A 97 -7.598 -23.397 17.541 1.00 0.00 C ATOM 1469 O LEU A 97 -6.929 -22.417 17.206 1.00 0.00 O ATOM 1470 CB LEU A 97 -5.716 -24.005 19.067 1.00 0.00 C ATOM 1471 CG LEU A 97 -5.152 -24.864 20.193 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -3.656 -24.639 20.336 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -5.863 -24.558 21.497 1.00 0.00 C ATOM 0 H LEU A 97 -6.535 -26.199 18.373 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.821 -23.944 19.592 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.133 -24.187 18.164 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.580 -22.955 19.327 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.319 -25.912 19.946 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.270 -25.260 21.144 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.157 -24.905 19.404 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.466 -23.590 20.562 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.449 -25.179 22.291 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.724 -23.507 21.749 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.927 -24.768 21.389 1.00 0.00 H new ATOM 1485 N GLU A 98 -8.703 -23.759 16.915 1.00 0.00 N ATOM 1486 CA GLU A 98 -9.141 -23.110 15.693 1.00 0.00 C ATOM 1487 C GLU A 98 -10.052 -21.922 15.996 1.00 0.00 C ATOM 1488 O GLU A 98 -9.711 -20.780 15.680 1.00 0.00 O ATOM 1489 CB GLU A 98 -9.869 -24.116 14.801 1.00 0.00 C ATOM 1490 CG GLU A 98 -10.337 -23.530 13.482 1.00 0.00 C ATOM 1491 CD GLU A 98 -11.118 -24.524 12.650 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -10.491 -25.309 11.909 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -12.365 -24.519 12.723 1.00 0.00 O ATOM 0 H GLU A 98 -9.318 -24.506 17.237 1.00 0.00 H new ATOM 0 HA GLU A 98 -8.260 -22.736 15.171 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -9.206 -24.958 14.600 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -10.730 -24.510 15.340 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.959 -22.656 13.677 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -9.473 -23.186 12.914 1.00 0.00 H new ATOM 1500 N HIS A 99 -11.185 -22.202 16.642 1.00 0.00 N ATOM 1501 CA HIS A 99 -12.256 -21.219 16.819 1.00 0.00 C ATOM 1502 C HIS A 99 -12.815 -20.813 15.453 1.00 0.00 C ATOM 1503 O HIS A 99 -13.822 -21.369 15.022 1.00 0.00 O ATOM 1504 CB HIS A 99 -11.771 -19.994 17.619 1.00 0.00 C ATOM 1505 CG HIS A 99 -12.782 -18.889 17.729 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -12.553 -17.617 17.248 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -14.030 -18.868 18.255 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -13.613 -16.866 17.469 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -14.528 -17.599 18.075 1.00 0.00 N ATOM 0 H HIS A 99 -11.386 -23.112 17.056 1.00 0.00 H new ATOM 0 HA HIS A 99 -13.057 -21.676 17.400 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -11.492 -20.317 18.622 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -10.870 -19.601 17.149 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -14.539 -19.695 18.728 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -13.716 -15.825 17.199 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -15.452 -17.277 18.362 1.00 0.00 H new ATOM 1517 N HIS A 100 -12.130 -19.862 14.794 1.00 0.00 N ATOM 1518 CA HIS A 100 -12.441 -19.402 13.428 1.00 0.00 C ATOM 1519 C HIS A 100 -13.918 -19.547 13.062 1.00 0.00 C ATOM 1520 O HIS A 100 -14.336 -20.559 12.496 1.00 0.00 O ATOM 1521 CB HIS A 100 -11.567 -20.143 12.410 1.00 0.00 C ATOM 1522 CG HIS A 100 -11.722 -19.645 11.006 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -12.213 -20.422 9.984 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -11.436 -18.440 10.457 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -12.224 -19.720 8.868 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -11.758 -18.513 9.129 1.00 0.00 N ATOM 0 H HIS A 100 -11.329 -19.382 15.204 1.00 0.00 H new ATOM 0 HA HIS A 100 -12.219 -18.335 13.401 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -10.522 -20.049 12.706 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -11.813 -21.205 12.438 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -11.030 -17.582 10.971 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -12.558 -20.073 7.903 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -11.655 -17.758 8.451 1.00 0.00 H new ATOM 1534 N HIS A 101 -14.702 -18.531 13.381 1.00 0.00 N ATOM 1535 CA HIS A 101 -16.133 -18.586 13.142 1.00 0.00 C ATOM 1536 C HIS A 101 -16.447 -18.343 11.670 1.00 0.00 C ATOM 1537 O HIS A 101 -16.062 -17.324 11.097 1.00 0.00 O ATOM 1538 CB HIS A 101 -16.863 -17.566 14.018 1.00 0.00 C ATOM 1539 CG HIS A 101 -18.356 -17.611 13.888 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -19.123 -16.496 13.639 1.00 0.00 N ATOM 1541 CD2 HIS A 101 -19.224 -18.644 13.995 1.00 0.00 C ATOM 1542 CE1 HIS A 101 -20.397 -16.840 13.603 1.00 0.00 C ATOM 1543 NE2 HIS A 101 -20.486 -18.139 13.816 1.00 0.00 N ATOM 0 H HIS A 101 -14.374 -17.663 13.804 1.00 0.00 H new ATOM 0 HA HIS A 101 -16.483 -19.584 13.406 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -16.594 -17.738 15.060 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -16.516 -16.566 13.760 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -18.969 -19.676 14.186 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -21.227 -16.171 13.429 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -21.351 -18.679 13.843 1.00 0.00 H new ATOM 1551 N HIS A 102 -17.134 -19.297 11.062 1.00 0.00 N ATOM 1552 CA HIS A 102 -17.599 -19.153 9.691 1.00 0.00 C ATOM 1553 C HIS A 102 -18.792 -18.213 9.660 1.00 0.00 C ATOM 1554 O HIS A 102 -19.619 -18.223 10.570 1.00 0.00 O ATOM 1555 CB HIS A 102 -17.983 -20.514 9.097 1.00 0.00 C ATOM 1556 CG HIS A 102 -16.816 -21.414 8.822 1.00 0.00 C ATOM 1557 ND1 HIS A 102 -16.661 -22.106 7.640 1.00 0.00 N ATOM 1558 CD2 HIS A 102 -15.747 -21.743 9.585 1.00 0.00 C ATOM 1559 CE1 HIS A 102 -15.551 -22.816 7.688 1.00 0.00 C ATOM 1560 NE2 HIS A 102 -14.976 -22.612 8.856 1.00 0.00 N ATOM 0 H HIS A 102 -17.383 -20.184 11.499 1.00 0.00 H new ATOM 0 HA HIS A 102 -16.791 -18.738 9.088 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -18.663 -21.019 9.783 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -18.529 -20.352 8.168 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -15.540 -21.387 10.583 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -15.177 -23.456 6.903 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -14.100 -23.032 9.167 1.00 0.00 H new ATOM 1568 N HIS A 103 -18.877 -17.391 8.631 1.00 0.00 N ATOM 1569 CA HIS A 103 -19.962 -16.426 8.537 1.00 0.00 C ATOM 1570 C HIS A 103 -21.184 -17.051 7.883 1.00 0.00 C ATOM 1571 O HIS A 103 -21.071 -17.781 6.895 1.00 0.00 O ATOM 1572 CB HIS A 103 -19.522 -15.176 7.770 1.00 0.00 C ATOM 1573 CG HIS A 103 -18.523 -14.345 8.514 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -17.249 -14.094 8.052 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -18.619 -13.705 9.703 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -16.607 -13.339 8.924 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -17.417 -13.089 9.933 1.00 0.00 N ATOM 0 H HIS A 103 -18.216 -17.370 7.854 1.00 0.00 H new ATOM 0 HA HIS A 103 -20.230 -16.125 9.550 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -19.094 -15.477 6.814 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -20.398 -14.567 7.549 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -19.483 -13.684 10.350 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -15.591 -12.986 8.827 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -17.186 -12.528 10.753 1.00 0.00 H new ATOM 1585 N HIS A 104 -22.348 -16.767 8.446 1.00 0.00 N ATOM 1586 CA HIS A 104 -23.596 -17.319 7.948 1.00 0.00 C ATOM 1587 C HIS A 104 -24.427 -16.215 7.312 1.00 0.00 C ATOM 1588 CB HIS A 104 -24.369 -18.001 9.091 1.00 0.00 C ATOM 1589 CG HIS A 104 -25.675 -18.615 8.673 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -25.771 -19.839 8.047 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -26.945 -18.161 8.797 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -27.039 -20.108 7.803 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -27.770 -19.106 8.248 1.00 0.00 N ATOM 0 H HIS A 104 -22.453 -16.153 9.254 1.00 0.00 H new ATOM 0 HA HIS A 104 -23.381 -18.072 7.190 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -23.740 -18.776 9.528 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -24.560 -17.267 9.874 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -27.250 -17.227 9.246 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -27.414 -20.998 7.320 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -28.787 -19.044 8.192 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -28.553 -33.622 33.974 1.00 0.00 N ATOM 1603 CA MET B 201 -29.865 -34.220 33.651 1.00 0.00 C ATOM 1604 C MET B 201 -29.820 -34.904 32.285 1.00 0.00 C ATOM 1605 O MET B 201 -30.169 -34.309 31.262 1.00 0.00 O ATOM 1606 CB MET B 201 -30.988 -33.164 33.709 1.00 0.00 C ATOM 1607 CG MET B 201 -30.779 -31.941 32.819 1.00 0.00 C ATOM 1608 SD MET B 201 -29.457 -30.858 33.398 1.00 0.00 S ATOM 1609 CE MET B 201 -29.511 -29.573 32.152 1.00 0.00 C ATOM 0 HA MET B 201 -30.088 -34.977 34.403 1.00 0.00 H new ATOM 0 HB2 MET B 201 -31.927 -33.641 33.429 1.00 0.00 H new ATOM 0 HB3 MET B 201 -31.096 -32.828 34.740 1.00 0.00 H new ATOM 0 HG2 MET B 201 -30.551 -32.272 31.806 1.00 0.00 H new ATOM 0 HG3 MET B 201 -31.708 -31.374 32.768 1.00 0.00 H new ATOM 0 HE1 MET B 201 -28.750 -28.823 32.369 1.00 0.00 H new ATOM 0 HE2 MET B 201 -29.321 -30.009 31.171 1.00 0.00 H new ATOM 0 HE3 MET B 201 -30.495 -29.103 32.156 1.00 0.00 H new ATOM 1618 N LYS B 202 -29.354 -36.161 32.286 1.00 0.00 N ATOM 1619 CA LYS B 202 -29.201 -36.962 31.065 1.00 0.00 C ATOM 1620 C LYS B 202 -28.040 -36.453 30.216 1.00 0.00 C ATOM 1621 O LYS B 202 -27.603 -35.311 30.371 1.00 0.00 O ATOM 1622 CB LYS B 202 -30.489 -36.991 30.228 1.00 0.00 C ATOM 1623 CG LYS B 202 -31.538 -37.995 30.696 1.00 0.00 C ATOM 1624 CD LYS B 202 -32.095 -37.656 32.073 1.00 0.00 C ATOM 1625 CE LYS B 202 -33.269 -38.553 32.438 1.00 0.00 C ATOM 1626 NZ LYS B 202 -32.894 -39.991 32.472 1.00 0.00 N ATOM 0 H LYS B 202 -29.072 -36.651 33.135 1.00 0.00 H new ATOM 0 HA LYS B 202 -28.986 -37.982 31.385 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -30.932 -35.995 30.235 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -30.228 -37.216 29.194 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -32.355 -38.026 29.975 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -31.097 -38.992 30.721 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -31.309 -37.762 32.821 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -32.413 -36.614 32.091 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -33.658 -38.259 33.413 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -34.073 -38.407 31.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -33.703 -40.553 32.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -32.628 -40.303 31.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -32.089 -40.125 33.117 1.00 0.00 H new ATOM 1640 N LYS B 203 -27.559 -37.312 29.318 1.00 0.00 N ATOM 1641 CA LYS B 203 -26.404 -37.013 28.466 1.00 0.00 C ATOM 1642 C LYS B 203 -25.119 -36.892 29.287 1.00 0.00 C ATOM 1643 O LYS B 203 -24.949 -35.964 30.079 1.00 0.00 O ATOM 1644 CB LYS B 203 -26.616 -35.741 27.630 1.00 0.00 C ATOM 1645 CG LYS B 203 -27.325 -35.977 26.302 1.00 0.00 C ATOM 1646 CD LYS B 203 -28.810 -36.267 26.470 1.00 0.00 C ATOM 1647 CE LYS B 203 -29.556 -35.063 27.026 1.00 0.00 C ATOM 1648 NZ LYS B 203 -31.029 -35.258 26.991 1.00 0.00 N ATOM 0 H LYS B 203 -27.959 -38.237 29.159 1.00 0.00 H new ATOM 0 HA LYS B 203 -26.301 -37.854 27.780 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -27.195 -35.027 28.216 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -25.647 -35.282 27.435 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -27.200 -35.099 25.668 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -26.852 -36.813 25.786 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -29.238 -36.548 25.508 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -28.942 -37.118 27.138 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -29.238 -34.882 28.053 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -29.294 -34.176 26.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -31.500 -34.416 27.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -31.336 -35.406 26.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -31.283 -36.090 27.562 1.00 0.00 H new ATOM 1662 N ARG B 204 -24.211 -37.833 29.083 1.00 0.00 N ATOM 1663 CA ARG B 204 -22.948 -37.840 29.804 1.00 0.00 C ATOM 1664 C ARG B 204 -21.847 -37.219 28.954 1.00 0.00 C ATOM 1665 O ARG B 204 -21.806 -37.406 27.736 1.00 0.00 O ATOM 1666 CB ARG B 204 -22.561 -39.268 30.208 1.00 0.00 C ATOM 1667 CG ARG B 204 -22.387 -40.218 29.032 1.00 0.00 C ATOM 1668 CD ARG B 204 -21.859 -41.572 29.479 1.00 0.00 C ATOM 1669 NE ARG B 204 -22.779 -42.249 30.394 1.00 0.00 N ATOM 1670 CZ ARG B 204 -22.430 -42.731 31.585 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -21.197 -42.548 32.047 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -23.319 -43.383 32.320 1.00 0.00 N ATOM 0 H ARG B 204 -24.325 -38.603 28.423 1.00 0.00 H new ATOM 0 HA ARG B 204 -23.070 -37.246 30.710 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -21.631 -39.235 30.776 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -23.327 -39.666 30.874 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -23.343 -40.349 28.525 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -21.700 -39.780 28.308 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -21.690 -42.201 28.605 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -20.894 -41.440 29.968 1.00 0.00 H new ATOM 0 HE ARG B 204 -23.750 -42.359 30.100 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -20.514 -42.036 31.488 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -20.934 -42.919 32.960 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -24.269 -43.515 31.973 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -23.053 -43.753 33.233 1.00 0.00 H new ATOM 1686 N ILE B 205 -20.962 -36.472 29.589 1.00 0.00 N ATOM 1687 CA ILE B 205 -19.850 -35.863 28.885 1.00 0.00 C ATOM 1688 C ILE B 205 -18.570 -36.656 29.131 1.00 0.00 C ATOM 1689 O ILE B 205 -18.177 -36.887 30.274 1.00 0.00 O ATOM 1690 CB ILE B 205 -19.659 -34.378 29.286 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -18.434 -33.782 28.577 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -19.540 -34.230 30.803 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -18.253 -32.297 28.815 1.00 0.00 C ATOM 0 H ILE B 205 -20.992 -36.273 30.589 1.00 0.00 H new ATOM 0 HA ILE B 205 -20.080 -35.885 27.820 1.00 0.00 H new ATOM 0 HB ILE B 205 -20.541 -33.823 28.967 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -17.540 -34.306 28.914 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -18.523 -33.961 27.505 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -19.407 -33.178 31.057 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -20.447 -34.606 31.277 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -18.682 -34.800 31.158 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -17.368 -31.948 28.283 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -19.130 -31.761 28.452 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -18.131 -32.112 29.882 1.00 0.00 H new ATOM 1705 N ILE B 206 -17.944 -37.097 28.051 1.00 0.00 N ATOM 1706 CA ILE B 206 -16.717 -37.869 28.142 1.00 0.00 C ATOM 1707 C ILE B 206 -15.660 -37.310 27.195 1.00 0.00 C ATOM 1708 O ILE B 206 -15.909 -37.137 26.001 1.00 0.00 O ATOM 1709 CB ILE B 206 -16.969 -39.370 27.845 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -15.644 -40.140 27.788 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -17.753 -39.543 26.549 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -15.806 -41.632 27.581 1.00 0.00 C ATOM 0 H ILE B 206 -18.268 -36.932 27.098 1.00 0.00 H new ATOM 0 HA ILE B 206 -16.350 -37.787 29.165 1.00 0.00 H new ATOM 0 HB ILE B 206 -17.567 -39.782 28.658 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -15.035 -39.736 26.979 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -15.097 -39.970 28.715 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -17.917 -40.604 26.362 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -18.714 -39.037 26.635 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -17.189 -39.112 25.722 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -14.824 -42.104 27.552 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -16.387 -42.052 28.402 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -16.324 -41.815 26.640 1.00 0.00 H new ATOM 1724 N ALA B 207 -14.492 -37.002 27.739 1.00 0.00 N ATOM 1725 CA ALA B 207 -13.390 -36.488 26.942 1.00 0.00 C ATOM 1726 C ALA B 207 -12.651 -37.629 26.253 1.00 0.00 C ATOM 1727 O ALA B 207 -11.691 -38.183 26.793 1.00 0.00 O ATOM 1728 CB ALA B 207 -12.439 -35.674 27.809 1.00 0.00 C ATOM 0 H ALA B 207 -14.283 -37.100 28.733 1.00 0.00 H new ATOM 0 HA ALA B 207 -13.796 -35.832 26.173 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -11.620 -35.297 27.196 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -12.977 -34.836 28.251 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -12.038 -36.306 28.601 1.00 0.00 H new ATOM 1734 N ALA B 208 -13.127 -37.995 25.074 1.00 0.00 N ATOM 1735 CA ALA B 208 -12.545 -39.091 24.318 1.00 0.00 C ATOM 1736 C ALA B 208 -11.532 -38.577 23.303 1.00 0.00 C ATOM 1737 O ALA B 208 -11.814 -37.632 22.561 1.00 0.00 O ATOM 1738 CB ALA B 208 -13.641 -39.889 23.626 1.00 0.00 C ATOM 0 H ALA B 208 -13.921 -37.545 24.618 1.00 0.00 H new ATOM 0 HA ALA B 208 -12.019 -39.746 25.012 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -13.194 -40.708 23.062 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -14.324 -40.293 24.373 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -14.191 -39.238 22.946 1.00 0.00 H new ATOM 1744 N ALA B 209 -10.355 -39.201 23.298 1.00 0.00 N ATOM 1745 CA ALA B 209 -9.283 -38.879 22.356 1.00 0.00 C ATOM 1746 C ALA B 209 -8.811 -37.436 22.498 1.00 0.00 C ATOM 1747 O ALA B 209 -9.106 -36.582 21.658 1.00 0.00 O ATOM 1748 CB ALA B 209 -9.708 -39.167 20.922 1.00 0.00 C ATOM 0 H ALA B 209 -10.117 -39.948 23.950 1.00 0.00 H new ATOM 0 HA ALA B 209 -8.439 -39.524 22.602 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -8.892 -38.918 20.244 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -9.955 -40.224 20.821 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -10.582 -38.565 20.674 1.00 0.00 H new ATOM 1754 N LEU B 210 -8.079 -37.166 23.569 1.00 0.00 N ATOM 1755 CA LEU B 210 -7.515 -35.845 23.786 1.00 0.00 C ATOM 1756 C LEU B 210 -6.185 -35.720 23.056 1.00 0.00 C ATOM 1757 O LEU B 210 -5.123 -35.948 23.636 1.00 0.00 O ATOM 1758 CB LEU B 210 -7.318 -35.575 25.281 1.00 0.00 C ATOM 1759 CG LEU B 210 -8.590 -35.632 26.125 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -8.270 -35.373 27.588 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -9.610 -34.629 25.614 1.00 0.00 C ATOM 0 H LEU B 210 -7.863 -37.844 24.300 1.00 0.00 H new ATOM 0 HA LEU B 210 -8.212 -35.106 23.392 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -6.607 -36.301 25.675 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -6.866 -34.590 25.400 1.00 0.00 H new ATOM 0 HG LEU B 210 -9.018 -36.631 26.040 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -9.188 -35.417 28.175 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -7.573 -36.130 27.947 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -7.820 -34.386 27.693 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -10.511 -34.682 26.226 1.00 0.00 H new ATOM 0 HD22 LEU B 210 -9.192 -33.624 25.670 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -9.861 -34.860 24.579 1.00 0.00 H new ATOM 1773 N LEU B 211 -6.250 -35.397 21.775 1.00 0.00 N ATOM 1774 CA LEU B 211 -5.048 -35.298 20.959 1.00 0.00 C ATOM 1775 C LEU B 211 -4.769 -33.851 20.568 1.00 0.00 C ATOM 1776 O LEU B 211 -5.507 -33.257 19.780 1.00 0.00 O ATOM 1777 CB LEU B 211 -5.188 -36.168 19.707 1.00 0.00 C ATOM 1778 CG LEU B 211 -3.945 -36.234 18.815 1.00 0.00 C ATOM 1779 CD1 LEU B 211 -2.769 -36.824 19.578 1.00 0.00 C ATOM 1780 CD2 LEU B 211 -4.232 -37.052 17.567 1.00 0.00 C ATOM 0 H LEU B 211 -7.118 -35.199 21.278 1.00 0.00 H new ATOM 0 HA LEU B 211 -4.205 -35.657 21.549 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -5.448 -37.181 20.015 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -6.021 -35.791 19.114 1.00 0.00 H new ATOM 0 HG LEU B 211 -3.684 -35.220 18.513 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -1.895 -36.863 18.927 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.548 -36.201 20.445 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -3.019 -37.832 19.910 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -3.339 -37.090 16.943 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -4.518 -38.064 17.853 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -5.046 -36.590 17.008 1.00 0.00 H new ATOM 1792 N ALA B 212 -3.703 -33.296 21.130 1.00 0.00 N ATOM 1793 CA ALA B 212 -3.289 -31.931 20.840 1.00 0.00 C ATOM 1794 C ALA B 212 -1.814 -31.755 21.173 1.00 0.00 C ATOM 1795 O ALA B 212 -1.440 -31.675 22.345 1.00 0.00 O ATOM 1796 CB ALA B 212 -4.136 -30.936 21.624 1.00 0.00 C ATOM 0 H ALA B 212 -3.103 -33.779 21.798 1.00 0.00 H new ATOM 0 HA ALA B 212 -3.436 -31.738 19.777 1.00 0.00 H new ATOM 0 HB1 ALA B 212 -3.811 -29.921 21.394 1.00 0.00 H new ATOM 0 HB2 ALA B 212 -5.184 -31.053 21.348 1.00 0.00 H new ATOM 0 HB3 ALA B 212 -4.019 -31.121 22.692 1.00 0.00 H new ATOM 1802 N THR B 213 -0.981 -31.725 20.140 1.00 0.00 N ATOM 1803 CA THR B 213 0.458 -31.596 20.318 1.00 0.00 C ATOM 1804 C THR B 213 0.806 -30.264 20.982 1.00 0.00 C ATOM 1805 O THR B 213 1.140 -30.229 22.167 1.00 0.00 O ATOM 1806 CB THR B 213 1.186 -31.700 18.964 1.00 0.00 C ATOM 1807 OG1 THR B 213 0.544 -32.689 18.142 1.00 0.00 O ATOM 1808 CG2 THR B 213 2.650 -32.068 19.164 1.00 0.00 C ATOM 0 H THR B 213 -1.280 -31.789 19.167 1.00 0.00 H new ATOM 0 HA THR B 213 0.786 -32.411 20.963 1.00 0.00 H new ATOM 0 HB THR B 213 1.138 -30.729 18.471 1.00 0.00 H new ATOM 0 HG1 THR B 213 1.009 -32.751 17.281 1.00 0.00 H new ATOM 0 HG21 THR B 213 3.144 -32.136 18.195 1.00 0.00 H new ATOM 0 HG22 THR B 213 3.138 -31.303 19.767 1.00 0.00 H new ATOM 0 HG23 THR B 213 2.717 -33.029 19.673 1.00 0.00 H new ATOM 1816 N VAL B 214 0.705 -29.178 20.215 1.00 0.00 N ATOM 1817 CA VAL B 214 0.974 -27.833 20.722 1.00 0.00 C ATOM 1818 C VAL B 214 0.923 -26.816 19.580 1.00 0.00 C ATOM 1819 O VAL B 214 0.481 -25.679 19.769 1.00 0.00 O ATOM 1820 CB VAL B 214 2.344 -27.738 21.449 1.00 0.00 C ATOM 1821 CG1 VAL B 214 3.505 -28.027 20.507 1.00 0.00 C ATOM 1822 CG2 VAL B 214 2.508 -26.375 22.108 1.00 0.00 C ATOM 0 H VAL B 214 0.436 -29.205 19.231 1.00 0.00 H new ATOM 0 HA VAL B 214 0.198 -27.606 21.453 1.00 0.00 H new ATOM 0 HB VAL B 214 2.358 -28.503 22.225 1.00 0.00 H new ATOM 0 HG11 VAL B 214 4.445 -27.950 21.054 1.00 0.00 H new ATOM 0 HG12 VAL B 214 3.402 -29.033 20.101 1.00 0.00 H new ATOM 0 HG13 VAL B 214 3.500 -27.304 19.691 1.00 0.00 H new ATOM 0 HG21 VAL B 214 3.473 -26.328 22.612 1.00 0.00 H new ATOM 0 HG22 VAL B 214 2.457 -25.595 21.348 1.00 0.00 H new ATOM 0 HG23 VAL B 214 1.711 -26.225 22.836 1.00 0.00 H new ATOM 1832 N ALA B 215 1.366 -27.256 18.398 1.00 0.00 N ATOM 1833 CA ALA B 215 1.401 -26.423 17.194 1.00 0.00 C ATOM 1834 C ALA B 215 2.399 -25.272 17.334 1.00 0.00 C ATOM 1835 O ALA B 215 3.073 -25.132 18.358 1.00 0.00 O ATOM 1836 CB ALA B 215 0.012 -25.894 16.852 1.00 0.00 C ATOM 0 H ALA B 215 1.712 -28.204 18.250 1.00 0.00 H new ATOM 0 HA ALA B 215 1.737 -27.055 16.372 1.00 0.00 H new ATOM 0 HB1 ALA B 215 0.068 -25.279 15.954 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -0.663 -26.731 16.677 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -0.363 -25.293 17.681 1.00 0.00 H new ATOM 1842 N SER B 216 2.518 -24.475 16.284 1.00 0.00 N ATOM 1843 CA SER B 216 3.392 -23.314 16.304 1.00 0.00 C ATOM 1844 C SER B 216 2.573 -22.042 16.111 1.00 0.00 C ATOM 1845 O SER B 216 2.861 -21.003 16.705 1.00 0.00 O ATOM 1846 CB SER B 216 4.455 -23.440 15.216 1.00 0.00 C ATOM 1847 OG SER B 216 5.169 -24.659 15.351 1.00 0.00 O ATOM 0 H SER B 216 2.019 -24.612 15.405 1.00 0.00 H new ATOM 0 HA SER B 216 3.893 -23.260 17.271 1.00 0.00 H new ATOM 0 HB2 SER B 216 3.984 -23.395 14.234 1.00 0.00 H new ATOM 0 HB3 SER B 216 5.146 -22.599 15.277 1.00 0.00 H new ATOM 0 HG SER B 216 5.845 -24.722 14.644 1.00 0.00 H new ATOM 1853 N PHE B 217 1.554 -22.133 15.270 1.00 0.00 N ATOM 1854 CA PHE B 217 0.611 -21.045 15.088 1.00 0.00 C ATOM 1855 C PHE B 217 -0.671 -21.374 15.841 1.00 0.00 C ATOM 1856 O PHE B 217 -1.499 -22.152 15.367 1.00 0.00 O ATOM 1857 CB PHE B 217 0.320 -20.820 13.601 1.00 0.00 C ATOM 1858 CG PHE B 217 -0.571 -19.640 13.331 1.00 0.00 C ATOM 1859 CD1 PHE B 217 -0.069 -18.351 13.401 1.00 0.00 C ATOM 1860 CD2 PHE B 217 -1.908 -19.820 13.012 1.00 0.00 C ATOM 1861 CE1 PHE B 217 -0.883 -17.263 13.159 1.00 0.00 C ATOM 1862 CE2 PHE B 217 -2.728 -18.734 12.769 1.00 0.00 C ATOM 1863 CZ PHE B 217 -2.215 -17.454 12.842 1.00 0.00 C ATOM 0 H PHE B 217 1.360 -22.956 14.700 1.00 0.00 H new ATOM 0 HA PHE B 217 1.041 -20.124 15.483 1.00 0.00 H new ATOM 0 HB2 PHE B 217 1.263 -20.680 13.073 1.00 0.00 H new ATOM 0 HB3 PHE B 217 -0.145 -21.717 13.191 1.00 0.00 H new ATOM 0 HD1 PHE B 217 0.971 -18.196 13.648 1.00 0.00 H new ATOM 0 HD2 PHE B 217 -2.313 -20.819 12.953 1.00 0.00 H new ATOM 0 HE1 PHE B 217 -0.480 -16.263 13.217 1.00 0.00 H new ATOM 0 HE2 PHE B 217 -3.768 -18.886 12.522 1.00 0.00 H new ATOM 0 HZ PHE B 217 -2.853 -16.604 12.652 1.00 0.00 H new ATOM 1873 N SER B 218 -0.814 -20.797 17.019 1.00 0.00 N ATOM 1874 CA SER B 218 -1.930 -21.111 17.889 1.00 0.00 C ATOM 1875 C SER B 218 -2.615 -19.832 18.355 1.00 0.00 C ATOM 1876 O SER B 218 -2.093 -18.732 18.164 1.00 0.00 O ATOM 1877 CB SER B 218 -1.428 -21.921 19.088 1.00 0.00 C ATOM 1878 OG SER B 218 -0.718 -23.074 18.661 1.00 0.00 O ATOM 0 H SER B 218 -0.167 -20.105 17.396 1.00 0.00 H new ATOM 0 HA SER B 218 -2.660 -21.705 17.339 1.00 0.00 H new ATOM 0 HB2 SER B 218 -0.781 -21.299 19.706 1.00 0.00 H new ATOM 0 HB3 SER B 218 -2.272 -22.219 19.710 1.00 0.00 H new ATOM 0 HG SER B 218 -0.549 -23.658 19.430 1.00 0.00 H new ATOM 1884 N THR B 219 -3.792 -19.979 18.941 1.00 0.00 N ATOM 1885 CA THR B 219 -4.520 -18.848 19.481 1.00 0.00 C ATOM 1886 C THR B 219 -4.990 -19.159 20.895 1.00 0.00 C ATOM 1887 O THR B 219 -5.759 -20.100 21.102 1.00 0.00 O ATOM 1888 CB THR B 219 -5.742 -18.478 18.607 1.00 0.00 C ATOM 1889 OG1 THR B 219 -6.613 -19.612 18.455 1.00 0.00 O ATOM 1890 CG2 THR B 219 -5.306 -17.979 17.236 1.00 0.00 C ATOM 0 H THR B 219 -4.264 -20.876 19.054 1.00 0.00 H new ATOM 0 HA THR B 219 -3.839 -17.997 19.491 1.00 0.00 H new ATOM 0 HB THR B 219 -6.281 -17.676 19.112 1.00 0.00 H new ATOM 0 HG1 THR B 219 -6.165 -20.299 17.918 1.00 0.00 H new ATOM 0 HG21 THR B 219 -6.186 -17.727 16.644 1.00 0.00 H new ATOM 0 HG22 THR B 219 -4.681 -17.094 17.353 1.00 0.00 H new ATOM 0 HG23 THR B 219 -4.739 -18.759 16.728 1.00 0.00 H new ATOM 1898 N LEU B 220 -4.505 -18.394 21.864 1.00 0.00 N ATOM 1899 CA LEU B 220 -4.927 -18.568 23.247 1.00 0.00 C ATOM 1900 C LEU B 220 -6.416 -18.260 23.411 1.00 0.00 C ATOM 1901 O LEU B 220 -7.248 -19.161 23.300 1.00 0.00 O ATOM 1902 CB LEU B 220 -4.076 -17.718 24.209 1.00 0.00 C ATOM 1903 CG LEU B 220 -3.249 -16.583 23.579 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -4.128 -15.418 23.143 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -2.184 -16.107 24.556 1.00 0.00 C ATOM 0 H LEU B 220 -3.822 -17.650 21.719 1.00 0.00 H new ATOM 0 HA LEU B 220 -4.770 -19.614 23.508 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -4.739 -17.282 24.956 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -3.394 -18.383 24.738 1.00 0.00 H new ATOM 0 HG LEU B 220 -2.765 -16.980 22.686 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -3.506 -14.638 22.704 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -4.851 -15.764 22.405 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -4.656 -15.017 24.008 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -1.605 -15.304 24.100 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -2.662 -15.739 25.464 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -1.522 -16.936 24.805 1.00 0.00 H new ATOM 1917 N ALA B 221 -6.745 -16.987 23.614 1.00 0.00 N ATOM 1918 CA ALA B 221 -8.115 -16.563 23.895 1.00 0.00 C ATOM 1919 C ALA B 221 -8.576 -17.152 25.222 1.00 0.00 C ATOM 1920 O ALA B 221 -9.483 -17.983 25.279 1.00 0.00 O ATOM 1921 CB ALA B 221 -9.064 -16.938 22.758 1.00 0.00 C ATOM 0 H ALA B 221 -6.072 -16.221 23.589 1.00 0.00 H new ATOM 0 HA ALA B 221 -8.131 -15.476 23.972 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -10.073 -16.607 23.002 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -8.737 -16.456 21.837 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -9.060 -18.020 22.622 1.00 0.00 H new ATOM 1927 N ALA B 222 -7.922 -16.702 26.276 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.147 -17.199 27.620 1.00 0.00 C ATOM 1929 C ALA B 222 -8.402 -16.022 28.540 1.00 0.00 C ATOM 1930 O ALA B 222 -7.669 -15.777 29.499 1.00 0.00 O ATOM 1931 CB ALA B 222 -6.939 -17.993 28.085 1.00 0.00 C ATOM 0 H ALA B 222 -7.211 -15.972 26.222 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.014 -17.860 27.635 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -7.114 -18.364 29.095 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -6.776 -18.835 27.413 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -6.058 -17.351 28.082 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.456 -15.296 28.236 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.680 -13.988 28.837 1.00 0.00 C ATOM 1939 C GLU B 223 -11.043 -13.915 29.519 1.00 0.00 C ATOM 1940 O GLU B 223 -12.062 -13.659 28.874 1.00 0.00 O ATOM 1941 CB GLU B 223 -9.560 -12.882 27.776 1.00 0.00 C ATOM 1942 CG GLU B 223 -8.136 -12.386 27.519 1.00 0.00 C ATOM 1943 CD GLU B 223 -7.177 -13.457 27.016 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -7.395 -13.997 25.913 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -6.177 -13.738 27.716 1.00 0.00 O ATOM 0 H GLU B 223 -10.177 -15.586 27.575 1.00 0.00 H new ATOM 0 HA GLU B 223 -8.913 -13.837 29.597 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -9.975 -13.252 26.838 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -10.174 -12.035 28.084 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -8.172 -11.577 26.790 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -7.739 -11.965 28.443 1.00 0.00 H new ATOM 1952 N GLN B 224 -11.051 -14.141 30.831 1.00 0.00 N ATOM 1953 CA GLN B 224 -12.282 -14.136 31.615 1.00 0.00 C ATOM 1954 C GLN B 224 -11.962 -14.252 33.099 1.00 0.00 C ATOM 1955 O GLN B 224 -10.967 -14.867 33.477 1.00 0.00 O ATOM 1956 CB GLN B 224 -13.182 -15.288 31.155 1.00 0.00 C ATOM 1957 CG GLN B 224 -14.486 -15.483 31.927 1.00 0.00 C ATOM 1958 CD GLN B 224 -14.339 -16.394 33.135 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -13.336 -17.259 33.110 1.00 0.00 O flip ATOM 1960 NE2 GLN B 224 -15.110 -16.315 34.087 1.00 0.00 N flip ATOM 0 H GLN B 224 -10.210 -14.331 31.376 1.00 0.00 H new ATOM 0 HA GLN B 224 -12.810 -13.195 31.460 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -13.427 -15.131 30.105 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -12.609 -16.213 31.214 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -14.854 -14.511 32.256 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -15.238 -15.899 31.257 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -15.872 -15.637 34.072 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -14.989 -16.928 34.893 1.00 0.00 H new ATOM 1969 N VAL B 225 -12.803 -13.647 33.924 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.638 -13.687 35.368 1.00 0.00 C ATOM 1971 C VAL B 225 -13.937 -14.129 36.030 1.00 0.00 C ATOM 1972 O VAL B 225 -15.026 -13.700 35.632 1.00 0.00 O ATOM 1973 CB VAL B 225 -12.214 -12.311 35.924 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -10.794 -11.972 35.493 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -13.180 -11.230 35.466 1.00 0.00 C ATOM 0 H VAL B 225 -13.616 -13.116 33.612 1.00 0.00 H new ATOM 0 HA VAL B 225 -11.849 -14.404 35.594 1.00 0.00 H new ATOM 0 HB VAL B 225 -12.240 -12.360 37.013 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -10.514 -10.998 35.895 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.108 -12.731 35.870 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -10.741 -11.944 34.405 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -12.865 -10.267 35.868 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -13.186 -11.185 34.377 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -14.183 -11.462 35.825 1.00 0.00 H new ATOM 1985 N SER B 226 -13.831 -14.997 37.019 1.00 0.00 N ATOM 1986 CA SER B 226 -15.000 -15.511 37.694 1.00 0.00 C ATOM 1987 C SER B 226 -15.270 -14.713 38.968 1.00 0.00 C ATOM 1988 O SER B 226 -14.500 -13.822 39.334 1.00 0.00 O ATOM 1989 CB SER B 226 -14.822 -17.003 38.003 1.00 0.00 C ATOM 1990 OG SER B 226 -16.060 -17.604 38.379 1.00 0.00 O ATOM 0 H SER B 226 -12.945 -15.359 37.370 1.00 0.00 H new ATOM 0 HA SER B 226 -15.864 -15.402 37.038 1.00 0.00 H new ATOM 0 HB2 SER B 226 -14.419 -17.513 37.128 1.00 0.00 H new ATOM 0 HB3 SER B 226 -14.096 -17.126 38.807 1.00 0.00 H new ATOM 0 HG SER B 226 -15.977 -17.989 39.276 1.00 0.00 H new ATOM 1996 N LYS B 227 -16.362 -15.048 39.646 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.829 -14.283 40.793 1.00 0.00 C ATOM 1998 C LYS B 227 -15.837 -14.355 41.954 1.00 0.00 C ATOM 1999 O LYS B 227 -15.735 -13.418 42.743 1.00 0.00 O ATOM 2000 CB LYS B 227 -18.210 -14.787 41.232 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.811 -14.001 42.389 1.00 0.00 C ATOM 2002 CD LYS B 227 -20.186 -14.523 42.784 1.00 0.00 C ATOM 2003 CE LYS B 227 -21.226 -14.252 41.709 1.00 0.00 C ATOM 2004 NZ LYS B 227 -22.580 -14.702 42.130 1.00 0.00 N ATOM 0 H LYS B 227 -16.945 -15.853 39.417 1.00 0.00 H new ATOM 0 HA LYS B 227 -16.910 -13.238 40.494 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -18.890 -14.741 40.382 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -18.129 -15.835 41.520 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -18.143 -14.054 43.249 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -18.889 -12.950 42.111 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -20.127 -15.595 42.970 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -20.498 -14.054 43.717 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -21.250 -13.185 41.486 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -20.942 -14.764 40.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -23.264 -14.501 41.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -22.563 -15.725 42.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -22.861 -14.195 42.993 1.00 0.00 H new ATOM 2018 N GLN B 228 -15.095 -15.453 42.041 1.00 0.00 N ATOM 2019 CA GLN B 228 -14.139 -15.646 43.126 1.00 0.00 C ATOM 2020 C GLN B 228 -13.032 -14.597 43.049 1.00 0.00 C ATOM 2021 O GLN B 228 -12.727 -13.921 44.034 1.00 0.00 O ATOM 2022 CB GLN B 228 -13.520 -17.050 43.080 1.00 0.00 C ATOM 2023 CG GLN B 228 -14.532 -18.188 42.994 1.00 0.00 C ATOM 2024 CD GLN B 228 -14.944 -18.507 41.566 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.908 -17.951 41.037 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -14.210 -19.409 40.934 1.00 0.00 N ATOM 0 H GLN B 228 -15.137 -16.223 41.374 1.00 0.00 H new ATOM 0 HA GLN B 228 -14.679 -15.537 44.067 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.852 -17.110 42.221 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -12.908 -17.192 43.971 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -14.107 -19.081 43.452 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -15.418 -17.924 43.572 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -13.420 -19.846 41.408 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -14.435 -19.667 39.973 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.448 -14.460 41.866 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.385 -13.492 41.639 1.00 0.00 C ATOM 2037 C GLU B 229 -11.916 -12.074 41.789 1.00 0.00 C ATOM 2038 O GLU B 229 -11.276 -11.218 42.405 1.00 0.00 O ATOM 2039 CB GLU B 229 -10.773 -13.667 40.243 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.388 -15.099 39.901 1.00 0.00 C ATOM 2041 CD GLU B 229 -11.543 -15.895 39.327 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -12.360 -16.423 40.111 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -11.645 -15.981 38.089 1.00 0.00 O ATOM 0 H GLU B 229 -12.695 -15.011 41.044 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.610 -13.666 42.385 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -11.485 -13.308 39.500 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -9.887 -13.037 40.166 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.567 -15.089 39.184 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -10.020 -15.596 40.799 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.097 -11.834 41.237 1.00 0.00 N ATOM 2051 CA ILE B 230 -13.723 -10.519 41.297 1.00 0.00 C ATOM 2052 C ILE B 230 -14.033 -10.126 42.742 1.00 0.00 C ATOM 2053 O ILE B 230 -13.930 -8.958 43.113 1.00 0.00 O ATOM 2054 CB ILE B 230 -15.016 -10.480 40.451 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -14.688 -10.790 38.989 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -15.699 -9.121 40.567 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -15.906 -10.978 38.114 1.00 0.00 C ATOM 0 H ILE B 230 -13.644 -12.537 40.740 1.00 0.00 H new ATOM 0 HA ILE B 230 -13.016 -9.800 40.884 1.00 0.00 H new ATOM 0 HB ILE B 230 -15.704 -11.236 40.830 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -14.083 -9.979 38.583 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -14.080 -11.694 38.947 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -16.607 -9.117 39.963 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -15.956 -8.931 41.609 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -15.024 -8.343 40.212 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -15.591 -11.194 37.093 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -16.502 -11.808 38.493 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -16.505 -10.067 38.124 1.00 0.00 H new ATOM 2069 N SER B 231 -14.382 -11.110 43.559 1.00 0.00 N ATOM 2070 CA SER B 231 -14.686 -10.871 44.962 1.00 0.00 C ATOM 2071 C SER B 231 -13.425 -10.492 45.739 1.00 0.00 C ATOM 2072 O SER B 231 -13.504 -9.890 46.808 1.00 0.00 O ATOM 2073 CB SER B 231 -15.331 -12.120 45.576 1.00 0.00 C ATOM 2074 OG SER B 231 -15.739 -11.889 46.918 1.00 0.00 O ATOM 0 H SER B 231 -14.462 -12.086 43.272 1.00 0.00 H new ATOM 0 HA SER B 231 -15.386 -10.038 45.025 1.00 0.00 H new ATOM 0 HB2 SER B 231 -16.193 -12.417 44.978 1.00 0.00 H new ATOM 0 HB3 SER B 231 -14.623 -12.948 45.547 1.00 0.00 H new ATOM 0 HG SER B 231 -16.147 -12.703 47.280 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.266 -10.849 45.201 1.00 0.00 N ATOM 2081 CA HIS B 232 -11.005 -10.596 45.884 1.00 0.00 C ATOM 2082 C HIS B 232 -10.339 -9.327 45.349 1.00 0.00 C ATOM 2083 O HIS B 232 -9.861 -8.493 46.118 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.063 -11.789 45.707 1.00 0.00 C ATOM 2085 CG HIS B 232 -9.004 -11.889 46.762 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -7.816 -11.186 46.719 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -8.954 -12.635 47.892 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -7.085 -11.501 47.774 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -7.753 -12.375 48.500 1.00 0.00 N ATOM 0 H HIS B 232 -12.173 -11.313 44.297 1.00 0.00 H new ATOM 0 HA HIS B 232 -11.215 -10.456 46.944 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.651 -12.707 45.708 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -9.584 -11.719 44.731 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -9.719 -13.310 48.248 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -6.105 -11.108 48.003 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -7.429 -12.791 49.373 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.303 -9.190 44.027 1.00 0.00 N ATOM 2098 CA PHE B 233 -9.629 -8.060 43.389 1.00 0.00 C ATOM 2099 C PHE B 233 -10.545 -6.847 43.270 1.00 0.00 C ATOM 2100 O PHE B 233 -10.069 -5.722 43.126 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.118 -8.453 41.999 1.00 0.00 C ATOM 2102 CG PHE B 233 -7.949 -9.400 42.017 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -6.652 -8.913 42.044 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.146 -10.772 41.990 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.573 -9.775 42.046 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.070 -11.640 41.995 1.00 0.00 C ATOM 2107 CZ PHE B 233 -5.782 -11.140 42.022 1.00 0.00 C ATOM 0 H PHE B 233 -10.732 -9.847 43.375 1.00 0.00 H new ATOM 0 HA PHE B 233 -8.786 -7.789 44.025 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -9.934 -8.911 41.440 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -8.831 -7.550 41.461 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -6.483 -7.847 42.064 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.151 -11.167 41.965 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -4.567 -9.382 42.066 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.236 -12.707 41.978 1.00 0.00 H new ATOM 0 HZ PHE B 233 -4.940 -11.816 42.024 1.00 0.00 H new ATOM 2117 N LYS B 234 -11.853 -7.088 43.331 1.00 0.00 N ATOM 2118 CA LYS B 234 -12.858 -6.036 43.180 1.00 0.00 C ATOM 2119 C LYS B 234 -12.743 -5.339 41.828 1.00 0.00 C ATOM 2120 O LYS B 234 -12.157 -4.260 41.710 1.00 0.00 O ATOM 2121 CB LYS B 234 -12.782 -5.014 44.320 1.00 0.00 C ATOM 2122 CG LYS B 234 -13.307 -5.542 45.648 1.00 0.00 C ATOM 2123 CD LYS B 234 -14.782 -5.923 45.557 1.00 0.00 C ATOM 2124 CE LYS B 234 -15.662 -4.726 45.209 1.00 0.00 C ATOM 2125 NZ LYS B 234 -15.653 -3.696 46.279 1.00 0.00 N ATOM 0 H LYS B 234 -12.246 -8.016 43.486 1.00 0.00 H new ATOM 0 HA LYS B 234 -13.833 -6.521 43.227 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -11.746 -4.701 44.447 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -13.351 -4.127 44.040 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -12.724 -6.412 45.951 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -13.173 -4.784 46.420 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -14.910 -6.699 44.802 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -15.106 -6.347 46.507 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -15.316 -4.282 44.276 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -16.684 -5.065 45.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -16.364 -2.968 46.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -15.877 -4.142 47.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -14.712 -3.256 46.330 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.301 -5.973 40.807 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.306 -5.407 39.465 1.00 0.00 C ATOM 2141 C LEU B 235 -14.455 -4.423 39.299 1.00 0.00 C ATOM 2142 O LEU B 235 -15.099 -4.033 40.276 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.400 -6.512 38.415 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.123 -7.322 38.225 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -12.308 -8.361 37.140 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -10.965 -6.399 37.886 1.00 0.00 C ATOM 0 H LEU B 235 -13.757 -6.882 40.882 1.00 0.00 H new ATOM 0 HA LEU B 235 -12.368 -4.870 39.321 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.206 -7.191 38.693 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -13.675 -6.064 37.460 1.00 0.00 H new ATOM 0 HG LEU B 235 -11.897 -7.840 39.157 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -11.386 -8.929 37.019 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -13.117 -9.037 37.418 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -12.555 -7.866 36.201 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.058 -6.988 37.752 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.187 -5.860 36.965 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -10.819 -5.686 38.697 1.00 0.00 H new ATOM 2158 N VAL B 236 -14.704 -4.015 38.067 1.00 0.00 N ATOM 2159 CA VAL B 236 -15.750 -3.049 37.786 1.00 0.00 C ATOM 2160 C VAL B 236 -16.918 -3.702 37.058 1.00 0.00 C ATOM 2161 O VAL B 236 -16.806 -4.088 35.895 1.00 0.00 O ATOM 2162 CB VAL B 236 -15.211 -1.871 36.948 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -16.307 -0.849 36.673 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -14.035 -1.213 37.655 1.00 0.00 C ATOM 0 H VAL B 236 -14.195 -4.339 37.244 1.00 0.00 H new ATOM 0 HA VAL B 236 -16.101 -2.666 38.744 1.00 0.00 H new ATOM 0 HB VAL B 236 -14.869 -2.264 35.991 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -15.900 -0.029 36.081 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -17.119 -1.325 36.124 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -16.687 -0.460 37.618 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.665 -0.384 37.052 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -14.358 -0.839 38.627 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -13.238 -1.944 37.794 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.033 -3.841 37.764 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.260 -4.359 37.178 1.00 0.00 C ATOM 2176 C LYS B 237 -19.889 -3.301 36.278 1.00 0.00 C ATOM 2177 O LYS B 237 -20.343 -2.262 36.755 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.230 -4.771 38.291 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.596 -5.226 37.804 1.00 0.00 C ATOM 2180 CD LYS B 237 -21.501 -6.463 36.933 1.00 0.00 C ATOM 2181 CE LYS B 237 -22.875 -7.033 36.630 1.00 0.00 C ATOM 2182 NZ LYS B 237 -23.522 -7.610 37.839 1.00 0.00 N ATOM 0 H LYS B 237 -18.111 -3.599 38.752 1.00 0.00 H new ATOM 0 HA LYS B 237 -19.033 -5.237 36.573 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -19.778 -5.577 38.869 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -20.363 -3.928 38.969 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.237 -5.434 38.661 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -22.068 -4.421 37.241 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -20.994 -6.215 36.000 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -20.895 -7.217 37.434 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -23.510 -6.248 36.220 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -22.786 -7.804 35.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -24.402 -8.092 37.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -22.877 -8.294 38.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -23.739 -6.849 38.513 1.00 0.00 H new ATOM 2196 N VAL B 238 -19.905 -3.564 34.980 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.402 -2.586 34.017 1.00 0.00 C ATOM 2198 C VAL B 238 -21.831 -2.889 33.578 1.00 0.00 C ATOM 2199 O VAL B 238 -22.432 -2.116 32.832 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.491 -2.479 32.775 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -18.237 -1.683 33.106 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -19.118 -3.855 32.253 1.00 0.00 C ATOM 0 H VAL B 238 -19.582 -4.440 34.569 1.00 0.00 H new ATOM 0 HA VAL B 238 -20.394 -1.627 34.536 1.00 0.00 H new ATOM 0 HB VAL B 238 -20.044 -1.958 31.994 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -17.604 -1.616 32.221 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -18.517 -0.680 33.429 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -17.690 -2.182 33.906 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -18.476 -3.751 31.378 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -18.587 -4.407 33.029 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -20.023 -4.397 31.977 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.377 -4.006 34.038 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.759 -4.317 33.730 1.00 0.00 C ATOM 2214 C GLY B 239 -23.965 -5.761 33.332 1.00 0.00 C ATOM 2215 O GLY B 239 -23.050 -6.580 33.435 1.00 0.00 O ATOM 0 H GLY B 239 -21.894 -4.696 34.613 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.378 -4.093 34.599 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.099 -3.671 32.921 1.00 0.00 H new ATOM 2219 N THR B 240 -25.166 -6.071 32.878 1.00 0.00 N ATOM 2220 CA THR B 240 -25.519 -7.423 32.488 1.00 0.00 C ATOM 2221 C THR B 240 -26.131 -7.424 31.089 1.00 0.00 C ATOM 2222 O THR B 240 -26.976 -6.583 30.777 1.00 0.00 O ATOM 2223 CB THR B 240 -26.526 -8.020 33.492 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.009 -7.892 34.828 1.00 0.00 O ATOM 2225 CG2 THR B 240 -26.815 -9.484 33.181 1.00 0.00 C ATOM 0 H THR B 240 -25.922 -5.395 32.770 1.00 0.00 H new ATOM 0 HA THR B 240 -24.614 -8.031 32.484 1.00 0.00 H new ATOM 0 HB THR B 240 -27.463 -7.469 33.408 1.00 0.00 H new ATOM 0 HG1 THR B 240 -25.988 -8.773 35.257 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.528 -9.876 33.906 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.234 -9.567 32.178 1.00 0.00 H new ATOM 0 HG23 THR B 240 -25.889 -10.057 33.236 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.695 -8.347 30.242 1.00 0.00 N ATOM 2234 CA ILE B 241 -26.236 -8.449 28.895 1.00 0.00 C ATOM 2235 C ILE B 241 -27.117 -9.682 28.770 1.00 0.00 C ATOM 2236 O ILE B 241 -26.786 -10.753 29.285 1.00 0.00 O ATOM 2237 CB ILE B 241 -25.131 -8.489 27.815 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -24.139 -9.624 28.089 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -24.413 -7.149 27.753 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -23.091 -9.797 27.011 1.00 0.00 C ATOM 0 H ILE B 241 -24.972 -9.032 30.463 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.830 -7.551 28.725 1.00 0.00 H new ATOM 0 HB ILE B 241 -25.598 -8.680 26.849 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -23.640 -9.436 29.040 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -24.691 -10.557 28.198 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -23.636 -7.187 26.989 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -25.128 -6.364 27.505 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.960 -6.934 28.721 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -22.427 -10.619 27.278 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -23.579 -10.018 26.062 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -22.511 -8.879 26.916 1.00 0.00 H new ATOM 2252 N ASN B 242 -28.246 -9.526 28.108 1.00 0.00 N ATOM 2253 CA ASN B 242 -29.171 -10.628 27.925 1.00 0.00 C ATOM 2254 C ASN B 242 -29.206 -11.034 26.462 1.00 0.00 C ATOM 2255 O ASN B 242 -29.617 -10.256 25.599 1.00 0.00 O ATOM 2256 CB ASN B 242 -30.571 -10.241 28.405 1.00 0.00 C ATOM 2257 CG ASN B 242 -31.526 -11.420 28.404 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -31.571 -12.149 29.511 1.00 0.00 O flip ATOM 2259 ND2 ASN B 242 -32.221 -11.671 27.421 1.00 0.00 N flip ATOM 0 H ASN B 242 -28.546 -8.646 27.687 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.830 -11.475 28.520 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -30.507 -9.829 29.412 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -30.968 -9.454 27.764 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -32.157 -11.086 26.588 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -32.862 -12.465 27.439 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.760 -12.243 26.188 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.710 -12.749 24.830 1.00 0.00 C ATOM 2268 C VAL B 243 -29.973 -13.538 24.519 1.00 0.00 C ATOM 2269 O VAL B 243 -30.182 -14.624 25.055 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.478 -13.654 24.614 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.355 -14.065 23.154 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -26.208 -12.965 25.089 1.00 0.00 C ATOM 0 H VAL B 243 -28.424 -12.899 26.894 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.634 -11.893 24.159 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.616 -14.557 25.209 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.480 -14.702 23.028 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.248 -14.612 22.854 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.249 -13.175 22.533 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.354 -13.623 24.926 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -26.065 -12.040 24.530 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -26.293 -12.738 26.152 1.00 0.00 H new ATOM 2282 N SER B 244 -30.818 -12.980 23.672 1.00 0.00 N ATOM 2283 CA SER B 244 -32.035 -13.654 23.263 1.00 0.00 C ATOM 2284 C SER B 244 -31.918 -14.072 21.803 1.00 0.00 C ATOM 2285 O SER B 244 -32.103 -13.259 20.892 1.00 0.00 O ATOM 2286 CB SER B 244 -33.245 -12.740 23.479 1.00 0.00 C ATOM 2287 OG SER B 244 -34.465 -13.426 23.243 1.00 0.00 O ATOM 0 H SER B 244 -30.683 -12.060 23.253 1.00 0.00 H new ATOM 0 HA SER B 244 -32.178 -14.547 23.871 1.00 0.00 H new ATOM 0 HB2 SER B 244 -33.234 -12.356 24.499 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.176 -11.880 22.813 1.00 0.00 H new ATOM 0 HG SER B 244 -35.217 -12.816 23.391 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.573 -15.329 21.590 1.00 0.00 N ATOM 2294 CA GLN B 245 -31.380 -15.853 20.248 1.00 0.00 C ATOM 2295 C GLN B 245 -32.699 -16.361 19.696 1.00 0.00 C ATOM 2296 O GLN B 245 -33.544 -16.835 20.449 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.361 -16.993 20.265 1.00 0.00 C ATOM 2298 CG GLN B 245 -29.214 -16.804 19.290 1.00 0.00 C ATOM 2299 CD GLN B 245 -28.342 -15.619 19.645 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -27.348 -15.854 20.486 1.00 0.00 O flip ATOM 2301 NE2 GLN B 245 -28.560 -14.504 19.177 1.00 0.00 N flip ATOM 0 H GLN B 245 -31.420 -16.010 22.333 1.00 0.00 H new ATOM 0 HA GLN B 245 -31.006 -15.051 19.612 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -29.957 -17.091 21.272 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.872 -17.928 20.034 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -28.604 -17.707 19.272 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -29.614 -16.669 18.285 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -29.337 -14.365 18.531 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -27.964 -13.717 19.434 1.00 0.00 H new ATOM 2310 N SER B 246 -32.879 -16.266 18.392 1.00 0.00 N ATOM 2311 CA SER B 246 -34.104 -16.740 17.771 1.00 0.00 C ATOM 2312 C SER B 246 -33.802 -17.720 16.640 1.00 0.00 C ATOM 2313 O SER B 246 -33.315 -17.335 15.573 1.00 0.00 O ATOM 2314 CB SER B 246 -34.925 -15.558 17.257 1.00 0.00 C ATOM 2315 OG SER B 246 -35.267 -14.679 18.319 1.00 0.00 O ATOM 0 H SER B 246 -32.198 -15.868 17.745 1.00 0.00 H new ATOM 0 HA SER B 246 -34.687 -17.270 18.524 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.357 -15.017 16.500 1.00 0.00 H new ATOM 0 HB3 SER B 246 -35.832 -15.922 16.775 1.00 0.00 H new ATOM 0 HG SER B 246 -35.695 -15.187 19.040 1.00 0.00 H new ATOM 2321 N GLY B 247 -34.071 -18.992 16.895 1.00 0.00 N ATOM 2322 CA GLY B 247 -33.875 -20.010 15.890 1.00 0.00 C ATOM 2323 C GLY B 247 -32.593 -20.787 16.101 1.00 0.00 C ATOM 2324 O GLY B 247 -32.214 -21.083 17.235 1.00 0.00 O ATOM 0 H GLY B 247 -34.424 -19.337 17.788 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -34.720 -20.698 15.903 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -33.857 -19.545 14.904 1.00 0.00 H new ATOM 2328 N GLY B 248 -31.920 -21.111 15.009 1.00 0.00 N ATOM 2329 CA GLY B 248 -30.701 -21.886 15.089 1.00 0.00 C ATOM 2330 C GLY B 248 -29.473 -21.056 14.797 1.00 0.00 C ATOM 2331 O GLY B 248 -28.568 -21.504 14.097 1.00 0.00 O ATOM 0 H GLY B 248 -32.198 -20.849 14.063 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -30.614 -22.321 16.085 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -30.753 -22.715 14.383 1.00 0.00 H new ATOM 2335 N GLN B 249 -29.443 -19.843 15.341 1.00 0.00 N ATOM 2336 CA GLN B 249 -28.314 -18.945 15.138 1.00 0.00 C ATOM 2337 C GLN B 249 -27.051 -19.538 15.742 1.00 0.00 C ATOM 2338 O GLN B 249 -25.998 -19.556 15.106 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.593 -17.571 15.747 1.00 0.00 C ATOM 2340 CG GLN B 249 -29.735 -16.833 15.072 1.00 0.00 C ATOM 2341 CD GLN B 249 -29.960 -15.452 15.649 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -30.740 -15.279 16.586 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -29.274 -14.465 15.095 1.00 0.00 N ATOM 0 H GLN B 249 -30.187 -19.461 15.925 1.00 0.00 H new ATOM 0 HA GLN B 249 -28.168 -18.822 14.065 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -28.823 -17.691 16.806 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.690 -16.964 15.684 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -29.527 -16.747 14.006 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -30.650 -17.418 15.172 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -28.639 -14.657 14.320 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -29.380 -13.512 15.443 1.00 0.00 H new ATOM 2352 N ILE B 250 -27.163 -20.035 16.966 1.00 0.00 N ATOM 2353 CA ILE B 250 -26.038 -20.683 17.621 1.00 0.00 C ATOM 2354 C ILE B 250 -25.866 -22.083 17.068 1.00 0.00 C ATOM 2355 O ILE B 250 -26.588 -23.010 17.434 1.00 0.00 O ATOM 2356 CB ILE B 250 -26.214 -20.743 19.154 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -26.440 -19.339 19.720 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -25.002 -21.390 19.809 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -25.291 -18.382 19.477 1.00 0.00 C ATOM 0 H ILE B 250 -28.017 -20.002 17.522 1.00 0.00 H new ATOM 0 HA ILE B 250 -25.148 -20.088 17.417 1.00 0.00 H new ATOM 0 HB ILE B 250 -27.090 -21.353 19.375 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -27.345 -18.922 19.279 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -26.615 -19.415 20.793 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -25.146 -21.423 20.889 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -24.881 -22.404 19.428 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -24.110 -20.807 19.579 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -25.530 -17.410 19.909 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -24.387 -18.774 19.943 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -25.129 -18.273 18.405 1.00 0.00 H new ATOM 2371 N SER B 251 -24.922 -22.211 16.162 1.00 0.00 N ATOM 2372 CA SER B 251 -24.708 -23.452 15.459 1.00 0.00 C ATOM 2373 C SER B 251 -23.529 -24.214 16.057 1.00 0.00 C ATOM 2374 O SER B 251 -23.457 -25.441 15.979 1.00 0.00 O ATOM 2375 CB SER B 251 -24.460 -23.133 13.992 1.00 0.00 C ATOM 2376 OG SER B 251 -25.413 -22.192 13.517 1.00 0.00 O ATOM 0 H SER B 251 -24.285 -21.461 15.894 1.00 0.00 H new ATOM 0 HA SER B 251 -25.587 -24.089 15.554 1.00 0.00 H new ATOM 0 HB2 SER B 251 -23.453 -22.734 13.866 1.00 0.00 H new ATOM 0 HB3 SER B 251 -24.517 -24.047 13.401 1.00 0.00 H new ATOM 0 HG SER B 251 -25.238 -21.997 12.573 1.00 0.00 H new ATOM 2382 N SER B 252 -22.619 -23.476 16.668 1.00 0.00 N ATOM 2383 CA SER B 252 -21.418 -24.050 17.239 1.00 0.00 C ATOM 2384 C SER B 252 -21.169 -23.430 18.610 1.00 0.00 C ATOM 2385 O SER B 252 -21.736 -22.385 18.926 1.00 0.00 O ATOM 2386 CB SER B 252 -20.234 -23.768 16.308 1.00 0.00 C ATOM 2387 OG SER B 252 -20.614 -23.906 14.950 1.00 0.00 O ATOM 0 H SER B 252 -22.693 -22.465 16.781 1.00 0.00 H new ATOM 0 HA SER B 252 -21.535 -25.128 17.351 1.00 0.00 H new ATOM 0 HB2 SER B 252 -19.860 -22.760 16.484 1.00 0.00 H new ATOM 0 HB3 SER B 252 -19.418 -24.455 16.533 1.00 0.00 H new ATOM 0 HG SER B 252 -21.106 -23.108 14.665 1.00 0.00 H new ATOM 2393 N PRO B 253 -20.335 -24.064 19.451 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.965 -23.505 20.755 1.00 0.00 C ATOM 2395 C PRO B 253 -19.363 -22.111 20.616 1.00 0.00 C ATOM 2396 O PRO B 253 -19.606 -21.224 21.435 1.00 0.00 O ATOM 2397 CB PRO B 253 -18.913 -24.482 21.282 1.00 0.00 C ATOM 2398 CG PRO B 253 -19.171 -25.759 20.558 1.00 0.00 C ATOM 2399 CD PRO B 253 -19.706 -25.374 19.209 1.00 0.00 C ATOM 0 HA PRO B 253 -20.826 -23.395 21.414 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -17.904 -24.117 21.089 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -19.004 -24.615 22.360 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.256 -26.344 20.462 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -19.888 -26.376 21.100 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -18.911 -25.307 18.466 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -20.427 -26.104 18.840 1.00 0.00 H new ATOM 2407 N SER B 254 -18.603 -21.928 19.545 1.00 0.00 N ATOM 2408 CA SER B 254 -17.920 -20.674 19.280 1.00 0.00 C ATOM 2409 C SER B 254 -18.906 -19.558 18.923 1.00 0.00 C ATOM 2410 O SER B 254 -18.607 -18.382 19.114 1.00 0.00 O ATOM 2411 CB SER B 254 -16.921 -20.877 18.139 1.00 0.00 C ATOM 2412 OG SER B 254 -16.190 -22.082 18.310 1.00 0.00 O ATOM 0 H SER B 254 -18.444 -22.645 18.837 1.00 0.00 H new ATOM 0 HA SER B 254 -17.395 -20.370 20.186 1.00 0.00 H new ATOM 0 HB2 SER B 254 -17.451 -20.901 17.187 1.00 0.00 H new ATOM 0 HB3 SER B 254 -16.233 -20.033 18.099 1.00 0.00 H new ATOM 0 HG SER B 254 -15.497 -21.951 18.991 1.00 0.00 H new ATOM 2418 N ASP B 255 -20.085 -19.935 18.422 1.00 0.00 N ATOM 2419 CA ASP B 255 -21.100 -18.961 17.995 1.00 0.00 C ATOM 2420 C ASP B 255 -21.535 -18.069 19.145 1.00 0.00 C ATOM 2421 O ASP B 255 -21.822 -16.885 18.957 1.00 0.00 O ATOM 2422 CB ASP B 255 -22.334 -19.665 17.425 1.00 0.00 C ATOM 2423 CG ASP B 255 -22.213 -19.968 15.950 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -22.490 -19.069 15.134 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -21.851 -21.107 15.603 1.00 0.00 O ATOM 0 H ASP B 255 -20.363 -20.909 18.301 1.00 0.00 H new ATOM 0 HA ASP B 255 -20.639 -18.347 17.221 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -22.498 -20.595 17.969 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -23.211 -19.040 17.591 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.579 -18.642 20.336 1.00 0.00 N ATOM 2431 CA LEU B 256 -22.034 -17.916 21.507 1.00 0.00 C ATOM 2432 C LEU B 256 -21.080 -16.768 21.837 1.00 0.00 C ATOM 2433 O LEU B 256 -21.517 -15.677 22.200 1.00 0.00 O ATOM 2434 CB LEU B 256 -22.179 -18.866 22.698 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.827 -18.257 23.946 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -24.152 -17.592 23.599 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -23.038 -19.330 25.000 1.00 0.00 C ATOM 0 H LEU B 256 -21.305 -19.608 20.516 1.00 0.00 H new ATOM 0 HA LEU B 256 -23.012 -17.487 21.290 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -22.770 -19.727 22.385 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.191 -19.239 22.967 1.00 0.00 H new ATOM 0 HG LEU B 256 -22.157 -17.495 24.344 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.593 -17.167 24.501 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -23.982 -16.800 22.870 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.831 -18.333 23.177 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -23.499 -18.887 25.883 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.690 -20.108 24.602 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -22.077 -19.766 25.273 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.783 -17.008 21.672 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.778 -15.982 21.935 1.00 0.00 C ATOM 2451 C ARG B 257 -18.949 -14.813 20.976 1.00 0.00 C ATOM 2452 O ARG B 257 -18.740 -13.658 21.342 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.367 -16.545 21.782 1.00 0.00 C ATOM 2454 CG ARG B 257 -16.286 -15.550 22.178 1.00 0.00 C ATOM 2455 CD ARG B 257 -15.114 -15.561 21.211 1.00 0.00 C ATOM 2456 NE ARG B 257 -15.497 -15.107 19.870 1.00 0.00 N ATOM 2457 CZ ARG B 257 -15.023 -14.003 19.291 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -14.204 -13.197 19.951 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -15.376 -13.699 18.048 1.00 0.00 N ATOM 0 H ARG B 257 -19.403 -17.901 21.358 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.917 -15.640 22.961 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -17.271 -17.441 22.395 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.213 -16.848 20.747 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -16.713 -14.548 22.217 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -15.929 -15.784 23.181 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -14.321 -14.920 21.597 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -14.706 -16.570 21.148 1.00 0.00 H new ATOM 0 HE ARG B 257 -16.168 -15.671 19.348 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -13.932 -13.419 20.909 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -13.846 -12.354 19.501 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -16.011 -14.310 17.534 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -15.013 -12.854 17.607 1.00 0.00 H new ATOM 2473 N GLU B 258 -19.332 -15.126 19.746 1.00 0.00 N ATOM 2474 CA GLU B 258 -19.506 -14.114 18.715 1.00 0.00 C ATOM 2475 C GLU B 258 -20.604 -13.134 19.117 1.00 0.00 C ATOM 2476 O GLU B 258 -20.460 -11.921 18.968 1.00 0.00 O ATOM 2477 CB GLU B 258 -19.862 -14.767 17.377 1.00 0.00 C ATOM 2478 CG GLU B 258 -19.040 -16.006 17.050 1.00 0.00 C ATOM 2479 CD GLU B 258 -17.546 -15.759 17.082 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -17.055 -14.960 16.264 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -16.855 -16.362 17.932 1.00 0.00 O ATOM 0 H GLU B 258 -19.529 -16.078 19.437 1.00 0.00 H new ATOM 0 HA GLU B 258 -18.566 -13.573 18.604 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -20.918 -15.037 17.387 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -19.728 -14.035 16.581 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -19.286 -16.795 17.761 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -19.320 -16.369 16.061 1.00 0.00 H new ATOM 2488 N LYS B 259 -21.696 -13.672 19.645 1.00 0.00 N ATOM 2489 CA LYS B 259 -22.814 -12.850 20.094 1.00 0.00 C ATOM 2490 C LYS B 259 -22.459 -12.092 21.371 1.00 0.00 C ATOM 2491 O LYS B 259 -22.895 -10.957 21.575 1.00 0.00 O ATOM 2492 CB LYS B 259 -24.057 -13.713 20.322 1.00 0.00 C ATOM 2493 CG LYS B 259 -24.642 -14.293 19.041 1.00 0.00 C ATOM 2494 CD LYS B 259 -25.071 -13.193 18.082 1.00 0.00 C ATOM 2495 CE LYS B 259 -25.735 -13.757 16.836 1.00 0.00 C ATOM 2496 NZ LYS B 259 -26.143 -12.681 15.894 1.00 0.00 N ATOM 0 H LYS B 259 -21.832 -14.675 19.773 1.00 0.00 H new ATOM 0 HA LYS B 259 -23.030 -12.122 19.312 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.803 -14.530 20.997 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.819 -13.113 20.820 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -23.903 -14.932 18.558 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -25.498 -14.923 19.282 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -25.762 -12.519 18.588 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -24.201 -12.602 17.795 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -25.048 -14.438 16.334 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -26.610 -14.341 17.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -26.592 -13.104 15.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -26.818 -12.045 16.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -25.305 -12.140 15.601 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.663 -12.725 22.224 1.00 0.00 N ATOM 2511 CA LEU B 260 -21.242 -12.114 23.478 1.00 0.00 C ATOM 2512 C LEU B 260 -20.285 -10.951 23.226 1.00 0.00 C ATOM 2513 O LEU B 260 -20.447 -9.872 23.798 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.580 -13.155 24.383 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.510 -14.263 24.888 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -20.726 -15.299 25.680 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.621 -13.672 25.745 1.00 0.00 C ATOM 0 H LEU B 260 -21.295 -13.664 22.069 1.00 0.00 H new ATOM 0 HA LEU B 260 -22.129 -11.725 23.978 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.755 -13.615 23.839 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.149 -12.644 25.244 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.959 -14.756 24.026 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -21.403 -16.078 26.031 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -19.962 -15.743 25.042 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.251 -14.819 26.536 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.274 -14.471 26.096 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.185 -13.157 26.601 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.201 -12.965 25.152 1.00 0.00 H new ATOM 2529 N SER B 261 -19.305 -11.169 22.357 1.00 0.00 N ATOM 2530 CA SER B 261 -18.319 -10.143 22.042 1.00 0.00 C ATOM 2531 C SER B 261 -18.976 -8.957 21.339 1.00 0.00 C ATOM 2532 O SER B 261 -18.573 -7.813 21.542 1.00 0.00 O ATOM 2533 CB SER B 261 -17.193 -10.729 21.183 1.00 0.00 C ATOM 2534 OG SER B 261 -17.711 -11.424 20.063 1.00 0.00 O ATOM 0 H SER B 261 -19.172 -12.048 21.858 1.00 0.00 H new ATOM 0 HA SER B 261 -17.887 -9.783 22.976 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.536 -9.928 20.845 1.00 0.00 H new ATOM 0 HB3 SER B 261 -16.587 -11.406 21.786 1.00 0.00 H new ATOM 0 HG SER B 261 -18.019 -12.311 20.343 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.987 -9.240 20.519 1.00 0.00 N ATOM 2541 CA GLU B 262 -20.781 -8.195 19.872 1.00 0.00 C ATOM 2542 C GLU B 262 -21.337 -7.225 20.914 1.00 0.00 C ATOM 2543 O GLU B 262 -21.171 -6.010 20.808 1.00 0.00 O ATOM 2544 CB GLU B 262 -21.926 -8.837 19.078 1.00 0.00 C ATOM 2545 CG GLU B 262 -22.910 -7.850 18.468 1.00 0.00 C ATOM 2546 CD GLU B 262 -22.293 -6.982 17.392 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -22.097 -7.476 16.263 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -22.021 -5.795 17.660 1.00 0.00 O ATOM 0 H GLU B 262 -20.277 -10.190 20.286 1.00 0.00 H new ATOM 0 HA GLU B 262 -20.142 -7.634 19.189 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -21.500 -9.444 18.280 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -22.472 -9.513 19.736 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -23.751 -8.399 18.045 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -23.310 -7.212 19.256 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.977 -7.776 21.938 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.579 -6.966 22.988 1.00 0.00 C ATOM 2557 C LEU B 263 -21.512 -6.336 23.878 1.00 0.00 C ATOM 2558 O LEU B 263 -21.613 -5.166 24.242 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.538 -7.810 23.830 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.731 -8.390 23.066 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.572 -9.268 23.978 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -25.577 -7.276 22.465 1.00 0.00 C ATOM 0 H LEU B 263 -22.092 -8.782 22.063 1.00 0.00 H new ATOM 0 HA LEU B 263 -23.141 -6.163 22.511 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.978 -8.631 24.277 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.914 -7.197 24.649 1.00 0.00 H new ATOM 0 HG LEU B 263 -24.350 -9.006 22.252 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -26.416 -9.672 23.418 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.962 -10.088 24.357 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.942 -8.675 24.814 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -26.420 -7.709 21.926 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.948 -6.631 23.261 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.969 -6.689 21.776 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.486 -7.110 24.213 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.416 -6.635 25.085 1.00 0.00 C ATOM 2576 C ALA B 264 -18.645 -5.482 24.447 1.00 0.00 C ATOM 2577 O ALA B 264 -18.155 -4.588 25.142 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.471 -7.776 25.430 1.00 0.00 C ATOM 0 H ALA B 264 -20.372 -8.072 23.893 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.873 -6.263 26.002 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.678 -7.408 26.081 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.024 -8.564 25.942 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -18.033 -8.175 24.515 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.546 -5.510 23.124 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.853 -4.467 22.377 1.00 0.00 C ATOM 2586 C ASP B 265 -18.659 -3.175 22.377 1.00 0.00 C ATOM 2587 O ASP B 265 -18.116 -2.094 22.603 1.00 0.00 O ATOM 2588 CB ASP B 265 -17.603 -4.930 20.940 1.00 0.00 C ATOM 2589 CG ASP B 265 -16.913 -3.878 20.097 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -15.749 -3.542 20.402 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -17.531 -3.395 19.127 1.00 0.00 O ATOM 0 H ASP B 265 -18.940 -6.249 22.542 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.896 -4.274 22.862 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.994 -5.834 20.955 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -18.554 -5.194 20.477 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.963 -3.303 22.148 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.853 -2.150 22.094 1.00 0.00 C ATOM 2598 C ALA B 266 -20.976 -1.482 23.459 1.00 0.00 C ATOM 2599 O ALA B 266 -21.186 -0.271 23.556 1.00 0.00 O ATOM 2600 CB ALA B 266 -22.225 -2.561 21.581 1.00 0.00 C ATOM 0 H ALA B 266 -20.427 -4.198 21.996 1.00 0.00 H new ATOM 0 HA ALA B 266 -20.421 -1.426 21.403 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.877 -1.688 21.547 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -22.128 -2.981 20.580 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.654 -3.309 22.248 1.00 0.00 H new ATOM 2606 N LYS B 267 -20.860 -2.276 24.517 1.00 0.00 N ATOM 2607 CA LYS B 267 -20.892 -1.734 25.865 1.00 0.00 C ATOM 2608 C LYS B 267 -19.535 -1.137 26.222 1.00 0.00 C ATOM 2609 O LYS B 267 -19.431 0.041 26.567 1.00 0.00 O ATOM 2610 CB LYS B 267 -21.272 -2.815 26.887 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.620 -3.477 26.632 1.00 0.00 C ATOM 2612 CD LYS B 267 -23.757 -2.468 26.566 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.106 -3.165 26.480 1.00 0.00 C ATOM 2614 NZ LYS B 267 -26.228 -2.207 26.299 1.00 0.00 N ATOM 0 H LYS B 267 -20.744 -3.288 24.466 1.00 0.00 H new ATOM 0 HA LYS B 267 -21.650 -0.952 25.897 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.499 -3.583 26.890 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -21.282 -2.370 27.882 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -22.577 -4.034 25.696 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -22.823 -4.198 27.423 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -23.731 -1.828 27.448 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.623 -1.821 25.699 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -25.096 -3.870 25.648 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -25.270 -3.746 27.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -27.126 -2.730 26.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -26.257 -1.550 27.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -26.088 -1.670 25.419 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.494 -1.950 26.112 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.159 -1.498 26.448 1.00 0.00 C ATOM 2630 C GLY B 268 -16.590 -2.230 27.647 1.00 0.00 C ATOM 2631 O GLY B 268 -16.063 -1.608 28.566 1.00 0.00 O ATOM 0 H GLY B 268 -18.551 -2.918 25.795 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -16.502 -1.643 25.591 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.181 -0.428 26.655 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.695 -3.553 27.633 1.00 0.00 N ATOM 2636 CA GLY B 269 -16.201 -4.348 28.744 1.00 0.00 C ATOM 2637 C GLY B 269 -14.821 -4.919 28.480 1.00 0.00 C ATOM 2638 O GLY B 269 -14.161 -4.540 27.507 1.00 0.00 O ATOM 0 H GLY B 269 -17.113 -4.090 26.873 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -16.170 -3.732 29.642 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -16.897 -5.164 28.941 1.00 0.00 H new ATOM 2642 N LYS B 270 -14.386 -5.828 29.348 1.00 0.00 N ATOM 2643 CA LYS B 270 -13.068 -6.448 29.227 1.00 0.00 C ATOM 2644 C LYS B 270 -13.167 -7.972 29.358 1.00 0.00 C ATOM 2645 O LYS B 270 -12.349 -8.704 28.805 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.127 -5.899 30.305 1.00 0.00 C ATOM 2647 CG LYS B 270 -10.863 -5.240 29.767 1.00 0.00 C ATOM 2648 CD LYS B 270 -11.178 -3.990 28.962 1.00 0.00 C ATOM 2649 CE LYS B 270 -9.927 -3.176 28.670 1.00 0.00 C ATOM 2650 NZ LYS B 270 -8.944 -3.920 27.837 1.00 0.00 N ATOM 0 H LYS B 270 -14.930 -6.154 30.147 1.00 0.00 H new ATOM 0 HA LYS B 270 -12.669 -6.208 28.241 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.671 -5.172 30.908 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.841 -6.715 30.969 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -10.206 -4.982 30.597 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -10.322 -5.949 29.141 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -11.655 -4.273 28.024 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -11.892 -3.375 29.510 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -10.208 -2.255 28.159 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -9.457 -2.888 29.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -8.270 -3.250 27.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -8.430 -4.601 28.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -9.445 -4.430 27.081 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.156 -8.434 30.124 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.412 -9.865 30.313 1.00 0.00 C ATOM 2666 C TYR B 271 -15.916 -10.059 30.505 1.00 0.00 C ATOM 2667 O TYR B 271 -16.658 -9.080 30.624 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.688 -10.402 31.563 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.279 -9.881 31.769 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.185 -10.506 31.184 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -12.049 -8.756 32.553 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -9.901 -10.024 31.376 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -10.772 -8.269 32.749 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.701 -8.906 32.159 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.428 -8.415 32.348 1.00 0.00 O ATOM 0 H TYR B 271 -14.802 -7.829 30.631 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.045 -10.406 29.441 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -14.282 -10.153 32.442 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.650 -11.490 31.502 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.338 -11.381 30.570 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -12.885 -8.254 33.017 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.060 -10.521 30.915 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -10.613 -7.394 33.361 1.00 0.00 H new ATOM 0 HH TYR B 271 -8.465 -7.623 32.924 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.367 -11.305 30.561 1.00 0.00 N ATOM 2686 CA TYR B 272 -17.769 -11.583 30.860 1.00 0.00 C ATOM 2687 C TYR B 272 -17.896 -12.782 31.791 1.00 0.00 C ATOM 2688 O TYR B 272 -16.931 -13.512 32.012 1.00 0.00 O ATOM 2689 CB TYR B 272 -18.599 -11.803 29.583 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.114 -12.904 28.651 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -17.787 -14.173 29.120 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -18.010 -12.670 27.288 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -17.361 -15.167 28.262 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -17.590 -13.662 26.423 1.00 0.00 C ATOM 2695 CZ TYR B 272 -17.269 -14.908 26.914 1.00 0.00 C ATOM 2696 OH TYR B 272 -16.850 -15.896 26.054 1.00 0.00 O ATOM 0 H TYR B 272 -15.791 -12.133 30.406 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.170 -10.703 31.364 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -19.625 -12.028 29.875 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -18.624 -10.867 29.025 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -17.868 -14.384 30.176 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -18.262 -11.696 26.896 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -17.101 -16.142 28.647 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -17.514 -13.461 25.365 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.066 -16.773 26.433 1.00 0.00 H new ATOM 2706 N HIS B 273 -19.085 -12.973 32.343 1.00 0.00 N ATOM 2707 CA HIS B 273 -19.345 -14.101 33.222 1.00 0.00 C ATOM 2708 C HIS B 273 -20.798 -14.552 33.085 1.00 0.00 C ATOM 2709 O HIS B 273 -21.708 -13.896 33.595 1.00 0.00 O ATOM 2710 CB HIS B 273 -19.049 -13.706 34.670 1.00 0.00 C ATOM 2711 CG HIS B 273 -18.862 -14.860 35.605 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -19.787 -15.208 36.565 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -17.831 -15.725 35.748 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -19.331 -16.233 37.261 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -18.143 -16.569 36.786 1.00 0.00 N ATOM 0 H HIS B 273 -19.886 -12.359 32.197 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.696 -14.930 32.939 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -18.149 -13.091 34.688 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.866 -13.086 35.038 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -16.929 -15.748 35.155 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -19.842 -16.716 38.081 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -17.556 -17.328 37.133 1.00 0.00 H new ATOM 2723 N ILE B 274 -21.012 -15.654 32.376 1.00 0.00 N ATOM 2724 CA ILE B 274 -22.355 -16.199 32.193 1.00 0.00 C ATOM 2725 C ILE B 274 -22.862 -16.778 33.513 1.00 0.00 C ATOM 2726 O ILE B 274 -22.121 -17.460 34.225 1.00 0.00 O ATOM 2727 CB ILE B 274 -22.402 -17.300 31.093 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -22.011 -16.739 29.718 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.786 -17.930 31.015 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -20.520 -16.593 29.501 1.00 0.00 C ATOM 0 H ILE B 274 -20.274 -16.189 31.918 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.996 -15.379 31.868 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.677 -18.065 31.372 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -22.416 -17.392 28.945 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -22.481 -15.764 29.590 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.794 -18.696 30.240 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -24.034 -18.383 31.975 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -24.522 -17.163 30.775 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -20.335 -16.191 28.505 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -20.108 -15.915 30.249 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -20.042 -17.568 29.593 1.00 0.00 H new ATOM 2742 N ILE B 275 -24.109 -16.480 33.851 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.690 -16.969 35.096 1.00 0.00 C ATOM 2744 C ILE B 275 -25.831 -17.953 34.839 1.00 0.00 C ATOM 2745 O ILE B 275 -26.083 -18.846 35.648 1.00 0.00 O ATOM 2746 CB ILE B 275 -25.201 -15.811 35.981 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -26.200 -14.937 35.211 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -24.032 -14.972 36.486 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.807 -13.828 36.044 1.00 0.00 C ATOM 0 H ILE B 275 -24.735 -15.906 33.286 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.891 -17.489 35.624 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.717 -16.239 36.841 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.697 -14.498 34.349 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -27.000 -15.569 34.825 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -24.409 -14.160 37.108 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.362 -15.599 37.074 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -23.489 -14.557 35.637 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -27.503 -13.253 35.433 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -27.340 -14.259 36.891 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -26.016 -13.172 36.408 1.00 0.00 H new ATOM 2761 N ALA B 276 -26.514 -17.793 33.708 1.00 0.00 N ATOM 2762 CA ALA B 276 -27.641 -18.655 33.371 1.00 0.00 C ATOM 2763 C ALA B 276 -27.896 -18.656 31.870 1.00 0.00 C ATOM 2764 O ALA B 276 -27.678 -17.653 31.198 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.894 -18.211 34.115 1.00 0.00 C ATOM 0 H ALA B 276 -26.307 -17.077 33.012 1.00 0.00 H new ATOM 0 HA ALA B 276 -27.391 -19.671 33.678 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -29.725 -18.865 33.851 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -28.717 -18.264 35.189 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -29.138 -17.186 33.837 1.00 0.00 H new ATOM 2771 N ALA B 277 -28.350 -19.787 31.355 1.00 0.00 N ATOM 2772 CA ALA B 277 -28.669 -19.918 29.940 1.00 0.00 C ATOM 2773 C ALA B 277 -29.672 -21.046 29.742 1.00 0.00 C ATOM 2774 O ALA B 277 -29.570 -22.087 30.392 1.00 0.00 O ATOM 2775 CB ALA B 277 -27.408 -20.177 29.127 1.00 0.00 C ATOM 0 H ALA B 277 -28.507 -20.635 31.900 1.00 0.00 H new ATOM 0 HA ALA B 277 -29.110 -18.985 29.590 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -27.668 -20.272 28.073 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -26.715 -19.346 29.256 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -26.938 -21.099 29.469 1.00 0.00 H new ATOM 2781 N ARG B 278 -30.647 -20.839 28.865 1.00 0.00 N ATOM 2782 CA ARG B 278 -31.665 -21.850 28.619 1.00 0.00 C ATOM 2783 C ARG B 278 -32.289 -21.681 27.234 1.00 0.00 C ATOM 2784 O ARG B 278 -32.579 -20.564 26.801 1.00 0.00 O ATOM 2785 CB ARG B 278 -32.765 -21.801 29.699 1.00 0.00 C ATOM 2786 CG ARG B 278 -33.701 -20.594 29.615 1.00 0.00 C ATOM 2787 CD ARG B 278 -33.039 -19.295 30.059 1.00 0.00 C ATOM 2788 NE ARG B 278 -32.861 -19.228 31.512 1.00 0.00 N ATOM 2789 CZ ARG B 278 -32.724 -18.089 32.196 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -32.752 -16.920 31.567 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -32.583 -18.118 33.515 1.00 0.00 N ATOM 0 H ARG B 278 -30.753 -19.986 28.316 1.00 0.00 H new ATOM 0 HA ARG B 278 -31.174 -22.822 28.662 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -33.362 -22.710 29.629 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -32.290 -21.806 30.680 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -34.052 -20.484 28.589 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -34.579 -20.778 30.234 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -32.069 -19.200 29.572 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -33.645 -18.451 29.730 1.00 0.00 H new ATOM 0 HE ARG B 278 -32.840 -20.105 32.033 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -32.879 -16.888 30.555 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -32.647 -16.054 32.095 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -32.579 -19.011 34.008 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -32.478 -17.247 34.036 1.00 0.00 H new ATOM 2805 N GLU B 279 -32.467 -22.790 26.534 1.00 0.00 N ATOM 2806 CA GLU B 279 -33.217 -22.789 25.287 1.00 0.00 C ATOM 2807 C GLU B 279 -34.687 -23.021 25.582 1.00 0.00 C ATOM 2808 O GLU B 279 -35.096 -24.147 25.871 1.00 0.00 O ATOM 2809 CB GLU B 279 -32.724 -23.886 24.343 1.00 0.00 C ATOM 2810 CG GLU B 279 -31.281 -23.737 23.902 1.00 0.00 C ATOM 2811 CD GLU B 279 -30.833 -24.899 23.043 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -30.621 -25.998 23.597 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -30.683 -24.722 21.820 1.00 0.00 O ATOM 0 H GLU B 279 -32.103 -23.703 26.808 1.00 0.00 H new ATOM 0 HA GLU B 279 -33.072 -21.822 24.805 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -32.842 -24.851 24.836 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -33.361 -23.900 23.459 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -31.165 -22.807 23.345 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -30.638 -23.665 24.779 1.00 0.00 H new ATOM 2820 N HIS B 280 -35.478 -21.963 25.543 1.00 0.00 N ATOM 2821 CA HIS B 280 -36.906 -22.097 25.777 1.00 0.00 C ATOM 2822 C HIS B 280 -37.665 -21.741 24.510 1.00 0.00 C ATOM 2823 O HIS B 280 -37.790 -20.567 24.151 1.00 0.00 O ATOM 2824 CB HIS B 280 -37.360 -21.226 26.952 1.00 0.00 C ATOM 2825 CG HIS B 280 -38.697 -21.625 27.516 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -39.430 -20.822 28.362 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -39.417 -22.766 27.371 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -40.538 -21.448 28.712 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -40.555 -22.626 28.125 1.00 0.00 N ATOM 0 H HIS B 280 -35.161 -21.012 25.354 1.00 0.00 H new ATOM 0 HA HIS B 280 -37.122 -23.132 26.040 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -36.611 -21.278 27.743 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -37.408 -20.187 26.626 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -39.145 -23.624 26.774 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -41.302 -21.059 29.369 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -41.295 -23.322 28.216 1.00 0.00 H new ATOM 2837 N GLY B 281 -38.147 -22.764 23.826 1.00 0.00 N ATOM 2838 CA GLY B 281 -38.813 -22.564 22.561 1.00 0.00 C ATOM 2839 C GLY B 281 -37.831 -22.222 21.460 1.00 0.00 C ATOM 2840 O GLY B 281 -36.783 -22.859 21.341 1.00 0.00 O ATOM 0 H GLY B 281 -38.088 -23.736 24.128 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -39.362 -23.466 22.292 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -39.545 -21.762 22.658 1.00 0.00 H new ATOM 2844 N PRO B 282 -38.140 -21.211 20.640 1.00 0.00 N ATOM 2845 CA PRO B 282 -37.238 -20.745 19.593 1.00 0.00 C ATOM 2846 C PRO B 282 -36.192 -19.775 20.134 1.00 0.00 C ATOM 2847 O PRO B 282 -35.239 -19.416 19.437 1.00 0.00 O ATOM 2848 CB PRO B 282 -38.184 -20.029 18.631 1.00 0.00 C ATOM 2849 CG PRO B 282 -39.258 -19.481 19.507 1.00 0.00 C ATOM 2850 CD PRO B 282 -39.408 -20.449 20.655 1.00 0.00 C ATOM 0 HA PRO B 282 -36.669 -21.555 19.136 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.672 -19.236 18.087 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.589 -20.715 17.888 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.994 -18.487 19.869 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -40.194 -19.382 18.958 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -39.551 -19.928 21.602 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -40.269 -21.103 20.518 1.00 0.00 H new ATOM 2858 N ASN B 283 -36.371 -19.364 21.385 1.00 0.00 N ATOM 2859 CA ASN B 283 -35.508 -18.363 21.992 1.00 0.00 C ATOM 2860 C ASN B 283 -34.480 -18.999 22.910 1.00 0.00 C ATOM 2861 O ASN B 283 -34.820 -19.578 23.945 1.00 0.00 O ATOM 2862 CB ASN B 283 -36.323 -17.335 22.782 1.00 0.00 C ATOM 2863 CG ASN B 283 -37.116 -16.393 21.896 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.717 -16.090 20.771 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -38.237 -15.907 22.404 1.00 0.00 N ATOM 0 H ASN B 283 -37.109 -19.711 21.998 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.989 -17.858 21.177 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -37.008 -17.859 23.449 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -35.649 -16.752 23.410 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -38.804 -15.257 21.859 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -38.534 -16.182 23.340 1.00 0.00 H new ATOM 2872 N PHE B 284 -33.223 -18.899 22.517 1.00 0.00 N ATOM 2873 CA PHE B 284 -32.124 -19.277 23.382 1.00 0.00 C ATOM 2874 C PHE B 284 -31.740 -18.080 24.238 1.00 0.00 C ATOM 2875 O PHE B 284 -31.174 -17.107 23.736 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.923 -19.762 22.561 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.653 -19.889 23.359 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -29.529 -20.851 24.349 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.585 -19.038 23.122 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -28.365 -20.961 25.088 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -27.421 -19.142 23.857 1.00 0.00 C ATOM 2882 CZ PHE B 284 -27.310 -20.104 24.840 1.00 0.00 C ATOM 0 H PHE B 284 -32.939 -18.557 21.599 1.00 0.00 H new ATOM 0 HA PHE B 284 -32.436 -20.101 24.024 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -31.163 -20.730 22.121 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -30.755 -19.069 21.736 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -30.351 -21.523 24.546 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.664 -18.284 22.353 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -28.281 -21.715 25.857 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.598 -18.471 23.663 1.00 0.00 H new ATOM 0 HZ PHE B 284 -26.399 -20.187 25.415 1.00 0.00 H new ATOM 2892 N GLU B 285 -32.074 -18.142 25.515 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.839 -17.027 26.413 1.00 0.00 C ATOM 2894 C GLU B 285 -30.593 -17.258 27.258 1.00 0.00 C ATOM 2895 O GLU B 285 -30.554 -18.167 28.090 1.00 0.00 O ATOM 2896 CB GLU B 285 -33.056 -16.806 27.311 1.00 0.00 C ATOM 2897 CG GLU B 285 -34.304 -16.388 26.551 1.00 0.00 C ATOM 2898 CD GLU B 285 -35.490 -16.164 27.464 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -35.444 -15.226 28.285 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -36.480 -16.923 27.360 1.00 0.00 O ATOM 0 H GLU B 285 -32.509 -18.954 25.953 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.678 -16.133 25.810 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -33.265 -17.725 27.859 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.818 -16.041 28.050 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -34.098 -15.472 25.996 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -34.553 -17.155 25.818 1.00 0.00 H new ATOM 2907 N ALA B 286 -29.577 -16.439 27.033 1.00 0.00 N ATOM 2908 CA ALA B 286 -28.338 -16.520 27.790 1.00 0.00 C ATOM 2909 C ALA B 286 -28.100 -15.229 28.563 1.00 0.00 C ATOM 2910 O ALA B 286 -28.080 -14.142 27.987 1.00 0.00 O ATOM 2911 CB ALA B 286 -27.169 -16.804 26.860 1.00 0.00 C ATOM 0 H ALA B 286 -29.588 -15.704 26.325 1.00 0.00 H new ATOM 0 HA ALA B 286 -28.421 -17.339 28.504 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -26.248 -16.862 27.440 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -27.334 -17.751 26.346 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -27.085 -16.003 26.126 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.932 -15.352 29.868 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.700 -14.198 30.718 1.00 0.00 C ATOM 2919 C VAL B 287 -26.241 -14.155 31.159 1.00 0.00 C ATOM 2920 O VAL B 287 -25.778 -15.021 31.910 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.608 -14.219 31.967 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -28.471 -12.923 32.751 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -30.058 -14.458 31.574 1.00 0.00 C ATOM 0 H VAL B 287 -27.952 -16.243 30.363 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.938 -13.309 30.134 1.00 0.00 H new ATOM 0 HB VAL B 287 -28.289 -15.041 32.607 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -29.119 -12.958 33.627 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -27.436 -12.798 33.069 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.760 -12.083 32.119 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.680 -14.469 32.469 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -30.391 -13.660 30.910 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -30.143 -15.416 31.061 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.518 -13.154 30.684 1.00 0.00 N ATOM 2934 CA ALA B 288 -24.112 -13.001 31.010 1.00 0.00 C ATOM 2935 C ALA B 288 -23.852 -11.619 31.582 1.00 0.00 C ATOM 2936 O ALA B 288 -24.316 -10.616 31.044 1.00 0.00 O ATOM 2937 CB ALA B 288 -23.250 -13.237 29.777 1.00 0.00 C ATOM 0 H ALA B 288 -25.887 -12.431 30.067 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.847 -13.744 31.762 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -22.199 -13.118 30.040 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -23.419 -14.247 29.403 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -23.515 -12.515 29.004 1.00 0.00 H new ATOM 2943 N GLU B 289 -23.132 -11.565 32.682 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.794 -10.295 33.292 1.00 0.00 C ATOM 2945 C GLU B 289 -21.420 -9.844 32.811 1.00 0.00 C ATOM 2946 O GLU B 289 -20.506 -10.657 32.684 1.00 0.00 O ATOM 2947 CB GLU B 289 -22.845 -10.407 34.815 1.00 0.00 C ATOM 2948 CG GLU B 289 -24.192 -10.896 35.326 1.00 0.00 C ATOM 2949 CD GLU B 289 -24.465 -10.497 36.760 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -23.986 -11.185 37.680 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -25.157 -9.479 36.972 1.00 0.00 O ATOM 0 H GLU B 289 -22.770 -12.383 33.172 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.524 -9.543 32.993 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -22.065 -11.090 35.151 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -22.627 -9.433 35.254 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -24.982 -10.499 34.688 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -24.232 -11.982 35.244 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.281 -8.557 32.526 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.055 -8.039 31.943 1.00 0.00 C ATOM 2960 C VAL B 290 -19.232 -7.315 32.996 1.00 0.00 C ATOM 2961 O VAL B 290 -19.772 -6.585 33.834 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.353 -7.077 30.774 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.073 -6.687 30.051 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.344 -7.702 29.805 1.00 0.00 C ATOM 0 H VAL B 290 -22.002 -7.854 32.689 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.489 -8.888 31.559 1.00 0.00 H new ATOM 0 HB VAL B 290 -20.798 -6.172 31.187 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.310 -6.009 29.231 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.398 -6.191 30.748 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.592 -7.581 29.654 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.541 -7.008 28.988 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -20.927 -8.626 29.404 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.275 -7.921 30.328 1.00 0.00 H new ATOM 2974 N TYR B 291 -17.926 -7.525 32.957 1.00 0.00 N ATOM 2975 CA TYR B 291 -17.026 -6.879 33.893 1.00 0.00 C ATOM 2976 C TYR B 291 -15.897 -6.187 33.148 1.00 0.00 C ATOM 2977 O TYR B 291 -15.523 -6.586 32.040 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.437 -7.890 34.883 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.466 -8.647 35.691 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -17.916 -8.166 36.916 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.977 -9.852 35.232 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -18.845 -8.871 37.659 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -18.906 -10.557 35.967 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.337 -10.065 37.177 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.254 -10.780 37.912 1.00 0.00 O ATOM 0 H TYR B 291 -17.467 -8.140 32.285 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.602 -6.140 34.450 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -15.827 -8.606 34.332 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.771 -7.364 35.567 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -17.534 -7.228 37.292 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.642 -10.244 34.283 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -19.183 -8.489 38.611 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -19.294 -11.493 35.594 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.497 -11.596 37.427 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.371 -5.145 33.751 1.00 0.00 N ATOM 2996 CA ASN B 292 -14.215 -4.460 33.207 1.00 0.00 C ATOM 2997 C ASN B 292 -13.088 -4.525 34.229 1.00 0.00 C ATOM 2998 O ASN B 292 -13.331 -4.824 35.403 1.00 0.00 O ATOM 2999 CB ASN B 292 -14.571 -3.008 32.861 1.00 0.00 C ATOM 3000 CG ASN B 292 -13.679 -2.418 31.781 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -12.493 -2.726 31.688 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -14.256 -1.575 30.939 1.00 0.00 N ATOM 0 H ASN B 292 -15.725 -4.750 34.622 1.00 0.00 H new ATOM 0 HA ASN B 292 -13.890 -4.944 32.286 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -15.609 -2.963 32.532 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -14.495 -2.397 33.761 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -13.713 -1.158 30.183 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -15.243 -1.342 31.047 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.865 -4.259 33.790 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.698 -4.356 34.663 1.00 0.00 C ATOM 3011 C ASP B 293 -10.769 -3.289 35.756 1.00 0.00 C ATOM 3012 O ASP B 293 -11.607 -2.385 35.692 1.00 0.00 O ATOM 3013 CB ASP B 293 -9.408 -4.209 33.843 1.00 0.00 C ATOM 3014 CG ASP B 293 -8.164 -4.582 34.630 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -7.798 -5.775 34.642 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -7.553 -3.685 35.243 1.00 0.00 O ATOM 0 H ASP B 293 -11.653 -3.974 32.834 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.692 -5.337 35.138 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -9.473 -4.839 32.956 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -9.318 -3.179 33.497 1.00 0.00 H new ATOM 3021 N ALA B 294 -9.877 -3.373 36.735 1.00 0.00 N ATOM 3022 CA ALA B 294 -9.914 -2.491 37.900 1.00 0.00 C ATOM 3023 C ALA B 294 -9.462 -1.072 37.553 1.00 0.00 C ATOM 3024 O ALA B 294 -9.270 -0.234 38.435 1.00 0.00 O ATOM 3025 CB ALA B 294 -9.049 -3.063 39.012 1.00 0.00 C ATOM 0 H ALA B 294 -9.112 -4.048 36.747 1.00 0.00 H new ATOM 0 HA ALA B 294 -10.948 -2.431 38.240 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -9.082 -2.400 39.876 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -9.424 -4.047 39.295 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -8.020 -3.153 38.663 1.00 0.00 H new ATOM 3031 N THR B 295 -9.298 -0.815 36.268 1.00 0.00 N ATOM 3032 CA THR B 295 -8.917 0.502 35.792 1.00 0.00 C ATOM 3033 C THR B 295 -9.912 0.997 34.741 1.00 0.00 C ATOM 3034 O THR B 295 -9.879 2.163 34.339 1.00 0.00 O ATOM 3035 CB THR B 295 -7.490 0.478 35.202 1.00 0.00 C ATOM 3036 OG1 THR B 295 -7.028 1.811 34.952 1.00 0.00 O ATOM 3037 CG2 THR B 295 -7.436 -0.328 33.911 1.00 0.00 C ATOM 0 H THR B 295 -9.424 -1.508 35.530 1.00 0.00 H new ATOM 0 HA THR B 295 -8.930 1.187 36.639 1.00 0.00 H new ATOM 0 HB THR B 295 -6.841 0.000 35.936 1.00 0.00 H new ATOM 0 HG1 THR B 295 -7.795 2.396 34.780 1.00 0.00 H new ATOM 0 HG21 THR B 295 -6.418 -0.325 33.522 1.00 0.00 H new ATOM 0 HG22 THR B 295 -7.745 -1.354 34.110 1.00 0.00 H new ATOM 0 HG23 THR B 295 -8.106 0.117 33.176 1.00 0.00 H new ATOM 3045 N LYS B 296 -10.808 0.098 34.325 1.00 0.00 N ATOM 3046 CA LYS B 296 -11.813 0.392 33.299 1.00 0.00 C ATOM 3047 C LYS B 296 -11.156 0.856 31.999 1.00 0.00 C ATOM 3048 O LYS B 296 -9.967 0.624 31.770 1.00 0.00 O ATOM 3049 CB LYS B 296 -12.798 1.473 33.781 1.00 0.00 C ATOM 3050 CG LYS B 296 -13.559 1.105 35.043 1.00 0.00 C ATOM 3051 CD LYS B 296 -14.583 2.171 35.418 1.00 0.00 C ATOM 3052 CE LYS B 296 -15.733 2.228 34.418 1.00 0.00 C ATOM 3053 NZ LYS B 296 -16.765 3.230 34.805 1.00 0.00 N ATOM 0 H LYS B 296 -10.857 -0.853 34.689 1.00 0.00 H new ATOM 0 HA LYS B 296 -12.359 -0.533 33.112 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -12.247 2.397 33.959 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -13.514 1.677 32.985 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -14.065 0.151 34.897 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -12.856 0.971 35.865 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -14.976 1.963 36.413 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -14.094 3.144 35.466 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -15.342 2.474 33.431 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -16.195 1.244 34.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -17.668 2.993 34.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -16.888 3.220 35.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -16.460 4.177 34.502 1.00 0.00 H new ATOM 3067 N LEU B 297 -11.964 1.478 31.143 1.00 0.00 N ATOM 3068 CA LEU B 297 -11.482 2.165 29.949 1.00 0.00 C ATOM 3069 C LEU B 297 -10.917 1.189 28.914 1.00 0.00 C ATOM 3070 O LEU B 297 -11.211 -0.007 28.947 1.00 0.00 O ATOM 3071 CB LEU B 297 -10.432 3.219 30.332 1.00 0.00 C ATOM 3072 CG LEU B 297 -10.851 4.186 31.447 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -9.781 5.245 31.669 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -12.188 4.837 31.126 1.00 0.00 C ATOM 0 H LEU B 297 -12.976 1.519 31.260 1.00 0.00 H new ATOM 0 HA LEU B 297 -12.334 2.663 29.487 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -9.522 2.705 30.642 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -10.184 3.800 29.444 1.00 0.00 H new ATOM 0 HG LEU B 297 -10.964 3.613 32.367 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -10.097 5.921 32.464 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -8.846 4.763 31.953 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -9.633 5.811 30.749 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -12.464 5.518 31.931 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -12.107 5.393 30.192 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -12.953 4.067 31.025 1.00 0.00 H new ATOM 3086 N GLU B 298 -10.132 1.738 27.987 1.00 0.00 N ATOM 3087 CA GLU B 298 -9.558 0.992 26.868 1.00 0.00 C ATOM 3088 C GLU B 298 -10.642 0.265 26.068 1.00 0.00 C ATOM 3089 O GLU B 298 -10.753 -0.963 26.100 1.00 0.00 O ATOM 3090 CB GLU B 298 -8.467 0.020 27.333 1.00 0.00 C ATOM 3091 CG GLU B 298 -7.717 -0.634 26.180 1.00 0.00 C ATOM 3092 CD GLU B 298 -6.548 -1.481 26.633 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -6.785 -2.544 27.241 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -5.390 -1.098 26.355 1.00 0.00 O ATOM 0 H GLU B 298 -9.874 2.725 27.992 1.00 0.00 H new ATOM 0 HA GLU B 298 -9.086 1.718 26.206 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -7.757 0.555 27.963 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -8.919 -0.756 27.951 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -8.409 -1.255 25.611 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -7.355 0.141 25.504 1.00 0.00 H new ATOM 3101 N HIS B 299 -11.452 1.058 25.372 1.00 0.00 N ATOM 3102 CA HIS B 299 -12.479 0.547 24.468 1.00 0.00 C ATOM 3103 C HIS B 299 -13.219 1.726 23.847 1.00 0.00 C ATOM 3104 O HIS B 299 -13.314 1.845 22.628 1.00 0.00 O ATOM 3105 CB HIS B 299 -13.471 -0.379 25.193 1.00 0.00 C ATOM 3106 CG HIS B 299 -14.021 -1.464 24.311 1.00 0.00 C ATOM 3107 ND1 HIS B 299 -14.149 -2.777 24.720 1.00 0.00 N ATOM 3108 CD2 HIS B 299 -14.468 -1.428 23.030 1.00 0.00 C ATOM 3109 CE1 HIS B 299 -14.650 -3.495 23.729 1.00 0.00 C ATOM 3110 NE2 HIS B 299 -14.850 -2.700 22.698 1.00 0.00 N ATOM 0 H HIS B 299 -11.415 2.076 25.419 1.00 0.00 H new ATOM 0 HA HIS B 299 -11.994 -0.045 23.692 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -12.974 -0.833 26.050 1.00 0.00 H new ATOM 0 HB3 HIS B 299 -14.296 0.217 25.582 1.00 0.00 H new ATOM 0 HD2 HIS B 299 -14.514 -0.558 22.392 1.00 0.00 H new ATOM 0 HE1 HIS B 299 -14.860 -4.554 23.760 1.00 0.00 H new ATOM 0 HE2 HIS B 299 -15.229 -2.987 21.796 1.00 0.00 H new ATOM 3118 N HIS B 300 -13.730 2.606 24.701 1.00 0.00 N ATOM 3119 CA HIS B 300 -14.361 3.842 24.247 1.00 0.00 C ATOM 3120 C HIS B 300 -13.322 4.955 24.218 1.00 0.00 C ATOM 3121 O HIS B 300 -12.957 5.492 25.266 1.00 0.00 O ATOM 3122 CB HIS B 300 -15.519 4.230 25.179 1.00 0.00 C ATOM 3123 CG HIS B 300 -16.309 5.428 24.724 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -17.506 5.510 24.095 1.00 0.00 N flip ATOM 3125 CD2 HIS B 300 -15.895 6.732 24.916 1.00 0.00 C flip ATOM 3126 CE1 HIS B 300 -17.791 6.842 23.924 1.00 0.00 C flip ATOM 3127 NE2 HIS B 300 -16.804 7.556 24.428 1.00 0.00 N flip ATOM 0 H HIS B 300 -13.720 2.487 25.714 1.00 0.00 H new ATOM 0 HA HIS B 300 -14.763 3.689 23.245 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -16.194 3.379 25.273 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -15.118 4.430 26.173 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -14.972 7.031 25.391 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -18.678 7.240 23.454 1.00 0.00 H new ATOM 0 HE2 HIS B 300 -16.751 8.575 24.439 1.00 0.00 H new ATOM 3135 N HIS B 301 -12.838 5.286 23.028 1.00 0.00 N ATOM 3136 CA HIS B 301 -11.799 6.302 22.887 1.00 0.00 C ATOM 3137 C HIS B 301 -12.345 7.695 23.183 1.00 0.00 C ATOM 3138 O HIS B 301 -13.502 7.994 22.872 1.00 0.00 O ATOM 3139 CB HIS B 301 -11.162 6.255 21.485 1.00 0.00 C ATOM 3140 CG HIS B 301 -12.100 6.539 20.344 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -12.715 5.546 19.613 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -12.506 7.710 19.790 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -13.454 6.090 18.664 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -13.345 7.400 18.749 1.00 0.00 N ATOM 0 H HIS B 301 -13.145 4.869 22.149 1.00 0.00 H new ATOM 0 HA HIS B 301 -11.023 6.081 23.620 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -10.345 6.976 21.451 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -10.723 5.269 21.336 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -12.222 8.702 20.109 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -14.048 5.552 17.940 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -13.809 8.074 18.140 1.00 0.00 H new ATOM 3152 N HIS B 302 -11.503 8.515 23.815 1.00 0.00 N ATOM 3153 CA HIS B 302 -11.807 9.919 24.116 1.00 0.00 C ATOM 3154 C HIS B 302 -12.823 10.042 25.259 1.00 0.00 C ATOM 3155 O HIS B 302 -13.402 9.043 25.701 1.00 0.00 O ATOM 3156 CB HIS B 302 -12.299 10.655 22.860 1.00 0.00 C ATOM 3157 CG HIS B 302 -12.219 12.150 22.954 1.00 0.00 C ATOM 3158 ND1 HIS B 302 -13.318 12.972 22.850 1.00 0.00 N ATOM 3159 CD2 HIS B 302 -11.155 12.969 23.138 1.00 0.00 C ATOM 3160 CE1 HIS B 302 -12.938 14.230 22.966 1.00 0.00 C ATOM 3161 NE2 HIS B 302 -11.632 14.256 23.144 1.00 0.00 N ATOM 0 H HIS B 302 -10.581 8.222 24.136 1.00 0.00 H new ATOM 0 HA HIS B 302 -10.883 10.393 24.447 1.00 0.00 H new ATOM 0 HB2 HIS B 302 -11.711 10.324 22.004 1.00 0.00 H new ATOM 0 HB3 HIS B 302 -13.333 10.369 22.666 1.00 0.00 H new ATOM 0 HD2 HIS B 302 -10.125 12.666 23.257 1.00 0.00 H new ATOM 0 HE1 HIS B 302 -13.587 15.092 22.923 1.00 0.00 H new ATOM 0 HE2 HIS B 302 -11.067 15.097 23.266 1.00 0.00 H new ATOM 3169 N HIS B 303 -13.004 11.278 25.738 1.00 0.00 N ATOM 3170 CA HIS B 303 -13.899 11.597 26.853 1.00 0.00 C ATOM 3171 C HIS B 303 -13.304 11.083 28.165 1.00 0.00 C ATOM 3172 O HIS B 303 -14.020 10.643 29.066 1.00 0.00 O ATOM 3173 CB HIS B 303 -15.311 11.028 26.631 1.00 0.00 C ATOM 3174 CG HIS B 303 -16.384 11.759 27.396 1.00 0.00 C ATOM 3175 ND1 HIS B 303 -16.402 12.239 28.664 1.00 0.00 N flip ATOM 3176 CD2 HIS B 303 -17.613 12.075 26.860 1.00 0.00 C flip ATOM 3177 CE1 HIS B 303 -17.622 12.829 28.867 1.00 0.00 C flip ATOM 3178 NE2 HIS B 303 -18.334 12.716 27.762 1.00 0.00 N flip ATOM 0 H HIS B 303 -12.526 12.094 25.356 1.00 0.00 H new ATOM 0 HA HIS B 303 -13.995 12.681 26.909 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -15.546 11.066 25.567 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -15.320 9.978 26.923 1.00 0.00 H new ATOM 0 HD1 HIS B 303 -15.644 12.173 29.344 1.00 0.00 H new ATOM 0 HD2 HIS B 303 -17.937 11.836 25.858 1.00 0.00 H new ATOM 0 HE1 HIS B 303 -17.947 13.307 29.779 1.00 0.00 H new ATOM 3186 N HIS B 304 -11.983 11.145 28.264 1.00 0.00 N ATOM 3187 CA HIS B 304 -11.291 10.775 29.492 1.00 0.00 C ATOM 3188 C HIS B 304 -10.323 11.879 29.886 1.00 0.00 C ATOM 3189 CB HIS B 304 -10.532 9.452 29.324 1.00 0.00 C ATOM 3190 CG HIS B 304 -11.370 8.348 28.764 1.00 0.00 C ATOM 3191 ND1 HIS B 304 -12.565 7.947 29.323 1.00 0.00 N ATOM 3192 CD2 HIS B 304 -11.194 7.580 27.667 1.00 0.00 C ATOM 3193 CE1 HIS B 304 -13.086 6.982 28.590 1.00 0.00 C ATOM 3194 NE2 HIS B 304 -12.273 6.740 27.576 1.00 0.00 N ATOM 0 H HIS B 304 -11.368 11.448 27.508 1.00 0.00 H new ATOM 0 HA HIS B 304 -12.035 10.641 30.277 1.00 0.00 H new ATOM 0 HB2 HIS B 304 -9.676 9.615 28.669 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -10.139 9.143 30.292 1.00 0.00 H new ATOM 0 HD2 HIS B 304 -10.356 7.620 26.986 1.00 0.00 H new ATOM 0 HE1 HIS B 304 -14.019 6.475 28.785 1.00 0.00 H new ATOM 0 HE2 HIS B 304 -12.424 6.043 26.846 1.00 0.00 H new TER 3202 HIS B 304