USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1321 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 MET CE :methyl 172:sc= -4.14 (180deg=-4.02!) USER MOD Set 1.2: A 246 MET CE :methyl -158:sc= -5.48! (180deg=-4.16!) USER MOD Set 2.1: A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 214 HIS : no HD1:sc= 0 X(o=0,f=-0.00095) USER MOD Set 3.1: A 177 ASN : amide:sc= -7.86! C(o=-8.6!,f=-8.8!) USER MOD Set 3.2: A 181 CYS SG : rot 180:sc= -0.751 USER MOD Single : A 81 GLN : amide:sc= -0.707 K(o=-0.71,f=0) USER MOD Single : A 83 GLN : amide:sc= -0.809 K(o=-0.81,f=-1.5) USER MOD Single : A 85 GLN : amide:sc= -0.0192 X(o=-0.019,f=-0.48) USER MOD Single : A 86 THR OG1 : rot 8:sc= -3.91! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.075) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000678) USER MOD Single : A 102 ASN : amide:sc= -0.22 K(o=-0.22,f=-1.4) USER MOD Single : A 104 CYS SG : rot 48:sc= -0.217 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.58 USER MOD Single : A 113 THR OG1 : rot -61:sc= -1.04 USER MOD Single : A 115 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0665) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.792 X(o=-0.79,f=-0.45) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -2.47! K(o=-2.5!,f=-1.4) USER MOD Single : A 136 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 147 HIS : no HD1:sc= -4.62! C(o=-4.6!,f=-7.6!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 164 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-2.9!) USER MOD Single : A 166 LYS NZ :NH3+ 153:sc= -0.419 (180deg=-1.66!) USER MOD Single : A 168 LYS NZ :NH3+ 158:sc= -0.39 (180deg=-1.51!) USER MOD Single : A 172 ASN : amide:sc= -0.479 K(o=-0.48,f=-1) USER MOD Single : A 174 TYR OH : rot 150:sc= -1.22 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -48:sc= 0.338 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -151:sc= -4.58! (180deg=-4.85!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -160:sc= -1.05 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 198 MET CE :methyl -173:sc= 0 (180deg=-0.0425) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 ASN : amide:sc= -7.66! C(o=-7.7!,f=-8!) USER MOD Single : A 226 GLN : amide:sc= -0.535 X(o=-0.54,f=-0.81) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0461 USER MOD Single : A 238 THR OG1 : rot 94:sc= 0.513 USER MOD Single : A 239 CYS SG : rot -15:sc= -4.69! USER MOD Single : A 240 GLN : amide:sc= -1.25! K(o=-1.2!,f=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -6.96! K(o=-7!,f=-1.4) USER MOD Single : A 247 ASN : amide:sc= -0.0476 K(o=-0.048,f=-0.96) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl 174:sc= -0.166 (180deg=-0.233) USER MOD Single : A 250 GLN : amide:sc= -0.258 K(o=-0.26,f=-2.7!) USER MOD Single : A 254 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.063) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 79 -56.142 8.709 15.736 1.00 0.00 N ATOM 38 CA LEU A 79 -55.285 8.234 14.621 1.00 0.00 C ATOM 39 C LEU A 79 -54.534 9.396 13.983 1.00 0.00 C ATOM 40 O LEU A 79 -53.320 9.385 13.897 1.00 0.00 O ATOM 41 CB LEU A 79 -56.188 7.588 13.560 1.00 0.00 C ATOM 42 CG LEU A 79 -55.347 7.247 12.328 1.00 0.00 C ATOM 43 CD1 LEU A 79 -54.169 6.366 12.748 1.00 0.00 C ATOM 44 CD2 LEU A 79 -56.215 6.484 11.324 1.00 0.00 C ATOM 0 HA LEU A 79 -54.559 7.519 15.008 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -56.652 6.686 13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -56.995 8.268 13.288 1.00 0.00 H new ATOM 0 HG LEU A 79 -54.974 8.164 11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -53.568 6.121 11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -53.555 6.901 13.472 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -54.544 5.447 13.199 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -55.622 6.238 10.443 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -56.581 5.566 11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -57.061 7.104 11.029 1.00 0.00 H new ATOM 56 N ASP A 80 -55.268 10.381 13.546 1.00 0.00 N ATOM 57 CA ASP A 80 -54.610 11.547 12.912 1.00 0.00 C ATOM 58 C ASP A 80 -53.424 12.011 13.747 1.00 0.00 C ATOM 59 O ASP A 80 -52.375 12.325 13.217 1.00 0.00 O ATOM 60 CB ASP A 80 -55.632 12.690 12.816 1.00 0.00 C ATOM 61 CG ASP A 80 -56.168 12.767 11.383 1.00 0.00 C ATOM 62 OD1 ASP A 80 -56.162 11.726 10.748 1.00 0.00 O ATOM 63 OD2 ASP A 80 -56.551 13.862 11.007 1.00 0.00 O ATOM 0 H ASP A 80 -56.286 10.426 13.601 1.00 0.00 H new ATOM 0 HA ASP A 80 -54.252 11.264 11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -56.451 12.521 13.515 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -55.166 13.635 13.094 1.00 0.00 H new ATOM 68 N GLN A 81 -53.607 12.047 15.041 1.00 0.00 N ATOM 69 CA GLN A 81 -52.494 12.490 15.918 1.00 0.00 C ATOM 70 C GLN A 81 -51.252 11.655 15.653 1.00 0.00 C ATOM 71 O GLN A 81 -50.183 12.181 15.424 1.00 0.00 O ATOM 72 CB GLN A 81 -52.916 12.295 17.382 1.00 0.00 C ATOM 73 CG GLN A 81 -51.921 13.019 18.291 1.00 0.00 C ATOM 74 CD GLN A 81 -52.586 13.312 19.637 1.00 0.00 C ATOM 75 OE1 GLN A 81 -52.187 14.206 20.358 1.00 0.00 O ATOM 76 NE2 GLN A 81 -53.601 12.582 20.015 1.00 0.00 N ATOM 0 H GLN A 81 -54.470 11.791 15.520 1.00 0.00 H new ATOM 0 HA GLN A 81 -52.271 13.538 15.716 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.921 12.686 17.539 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -52.945 11.233 17.627 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -51.032 12.406 18.438 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -51.594 13.948 17.824 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -53.940 11.831 19.415 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -54.054 12.763 20.911 1.00 0.00 H new ATOM 85 N LEU A 82 -51.415 10.362 15.690 1.00 0.00 N ATOM 86 CA LEU A 82 -50.257 9.474 15.442 1.00 0.00 C ATOM 87 C LEU A 82 -49.494 9.930 14.202 1.00 0.00 C ATOM 88 O LEU A 82 -48.289 10.078 14.229 1.00 0.00 O ATOM 89 CB LEU A 82 -50.792 8.050 15.202 1.00 0.00 C ATOM 90 CG LEU A 82 -49.797 7.019 15.756 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.453 7.177 15.045 1.00 0.00 C ATOM 92 CD2 LEU A 82 -49.603 7.247 17.258 1.00 0.00 C ATOM 0 H LEU A 82 -52.298 9.888 15.881 1.00 0.00 H new ATOM 0 HA LEU A 82 -49.584 9.502 16.299 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -51.761 7.930 15.686 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -50.945 7.884 14.136 1.00 0.00 H new ATOM 0 HG LEU A 82 -50.186 6.015 15.587 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -47.746 6.446 15.437 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -48.586 7.016 13.975 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.067 8.182 15.215 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -48.897 6.515 17.649 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -49.215 8.251 17.426 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -50.559 7.138 17.769 1.00 0.00 H new ATOM 104 N GLN A 83 -50.216 10.155 13.138 1.00 0.00 N ATOM 105 CA GLN A 83 -49.551 10.603 11.888 1.00 0.00 C ATOM 106 C GLN A 83 -48.801 11.914 12.105 1.00 0.00 C ATOM 107 O GLN A 83 -47.754 12.135 11.531 1.00 0.00 O ATOM 108 CB GLN A 83 -50.630 10.822 10.816 1.00 0.00 C ATOM 109 CG GLN A 83 -49.964 10.890 9.438 1.00 0.00 C ATOM 110 CD GLN A 83 -49.630 12.347 9.108 1.00 0.00 C ATOM 111 OE1 GLN A 83 -50.418 13.244 9.338 1.00 0.00 O ATOM 112 NE2 GLN A 83 -48.475 12.625 8.566 1.00 0.00 N ATOM 0 H GLN A 83 -51.229 10.048 13.083 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.835 9.842 11.577 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -51.356 10.010 10.843 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.176 11.744 11.015 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -49.057 10.286 9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -50.629 10.477 8.679 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -47.810 11.877 8.371 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -48.238 13.590 8.338 1.00 0.00 H new ATOM 121 N ALA A 84 -49.351 12.761 12.933 1.00 0.00 N ATOM 122 CA ALA A 84 -48.683 14.062 13.197 1.00 0.00 C ATOM 123 C ALA A 84 -47.291 13.855 13.782 1.00 0.00 C ATOM 124 O ALA A 84 -46.354 14.537 13.417 1.00 0.00 O ATOM 125 CB ALA A 84 -49.534 14.845 14.210 1.00 0.00 C ATOM 0 H ALA A 84 -50.227 12.608 13.433 1.00 0.00 H new ATOM 0 HA ALA A 84 -48.586 14.607 12.258 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.061 15.805 14.418 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -50.529 15.013 13.797 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.617 14.273 15.134 1.00 0.00 H new ATOM 131 N GLN A 85 -47.179 12.918 14.682 1.00 0.00 N ATOM 132 CA GLN A 85 -45.856 12.655 15.300 1.00 0.00 C ATOM 133 C GLN A 85 -45.010 11.752 14.408 1.00 0.00 C ATOM 134 O GLN A 85 -43.936 12.126 13.983 1.00 0.00 O ATOM 135 CB GLN A 85 -46.082 11.951 16.647 1.00 0.00 C ATOM 136 CG GLN A 85 -46.111 12.996 17.763 1.00 0.00 C ATOM 137 CD GLN A 85 -46.676 12.360 19.035 1.00 0.00 C ATOM 138 OE1 GLN A 85 -47.689 11.690 19.009 1.00 0.00 O ATOM 139 NE2 GLN A 85 -46.051 12.543 20.165 1.00 0.00 N ATOM 0 H GLN A 85 -47.943 12.328 15.013 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.331 13.601 15.435 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -47.020 11.396 16.628 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -45.287 11.228 16.831 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -45.106 13.376 17.948 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -46.724 13.847 17.465 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -45.200 13.105 20.192 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -46.413 12.124 21.022 1.00 0.00 H new ATOM 148 N THR A 86 -45.512 10.577 14.142 1.00 0.00 N ATOM 149 CA THR A 86 -44.752 9.638 13.280 1.00 0.00 C ATOM 150 C THR A 86 -44.971 9.965 11.808 1.00 0.00 C ATOM 151 O THR A 86 -46.094 10.057 11.351 1.00 0.00 O ATOM 152 CB THR A 86 -45.260 8.219 13.549 1.00 0.00 C ATOM 153 OG1 THR A 86 -46.664 8.327 13.570 1.00 0.00 O ATOM 154 CG2 THR A 86 -44.885 7.761 14.968 1.00 0.00 C ATOM 0 H THR A 86 -46.409 10.231 14.483 1.00 0.00 H new ATOM 0 HA THR A 86 -43.689 9.724 13.505 1.00 0.00 H new ATOM 0 HB THR A 86 -44.850 7.533 12.808 1.00 0.00 H new ATOM 0 HG1 THR A 86 -46.927 9.225 13.280 1.00 0.00 H new ATOM 0 HG21 THR A 86 -45.257 6.750 15.134 1.00 0.00 H new ATOM 0 HG22 THR A 86 -43.801 7.771 15.079 1.00 0.00 H new ATOM 0 HG23 THR A 86 -45.331 8.436 15.698 1.00 0.00 H new ATOM 162 N LYS A 87 -43.895 10.135 11.090 1.00 0.00 N ATOM 163 CA LYS A 87 -44.026 10.457 9.649 1.00 0.00 C ATOM 164 C LYS A 87 -44.422 9.219 8.853 1.00 0.00 C ATOM 165 O LYS A 87 -43.605 8.357 8.593 1.00 0.00 O ATOM 166 CB LYS A 87 -42.667 10.962 9.140 1.00 0.00 C ATOM 167 CG LYS A 87 -42.810 11.401 7.681 1.00 0.00 C ATOM 168 CD LYS A 87 -43.489 12.771 7.633 1.00 0.00 C ATOM 169 CE LYS A 87 -43.342 13.355 6.225 1.00 0.00 C ATOM 170 NZ LYS A 87 -42.257 14.376 6.194 1.00 0.00 N ATOM 0 H LYS A 87 -42.939 10.065 11.439 1.00 0.00 H new ATOM 0 HA LYS A 87 -44.798 11.216 9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.323 11.796 9.752 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -41.918 10.175 9.224 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -41.830 11.450 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -43.398 10.671 7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -44.543 12.677 7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -43.038 13.440 8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -43.120 12.558 5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -44.283 13.807 5.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -42.171 14.762 5.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -42.485 15.145 6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -41.357 13.935 6.472 1.00 0.00 H new ATOM 184 N PHE A 88 -45.671 9.153 8.479 1.00 0.00 N ATOM 185 CA PHE A 88 -46.137 7.981 7.700 1.00 0.00 C ATOM 186 C PHE A 88 -47.505 8.248 7.084 1.00 0.00 C ATOM 187 O PHE A 88 -48.285 9.017 7.610 1.00 0.00 O ATOM 188 CB PHE A 88 -46.253 6.784 8.653 1.00 0.00 C ATOM 189 CG PHE A 88 -44.955 5.976 8.615 1.00 0.00 C ATOM 190 CD1 PHE A 88 -44.640 5.205 7.508 1.00 0.00 C ATOM 191 CD2 PHE A 88 -44.080 6.001 9.687 1.00 0.00 C ATOM 192 CE1 PHE A 88 -43.472 4.471 7.480 1.00 0.00 C ATOM 193 CE2 PHE A 88 -42.914 5.266 9.655 1.00 0.00 C ATOM 194 CZ PHE A 88 -42.611 4.503 8.551 1.00 0.00 C ATOM 0 H PHE A 88 -46.381 9.857 8.680 1.00 0.00 H new ATOM 0 HA PHE A 88 -45.426 7.781 6.899 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -46.449 7.131 9.668 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -47.095 6.155 8.363 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -45.312 5.178 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -44.312 6.601 10.555 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -43.234 3.870 6.615 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -42.238 5.289 10.497 1.00 0.00 H new ATOM 0 HZ PHE A 88 -41.696 3.929 8.526 1.00 0.00 H new ATOM 204 N THR A 89 -47.772 7.606 5.979 1.00 0.00 N ATOM 205 CA THR A 89 -49.085 7.811 5.316 1.00 0.00 C ATOM 206 C THR A 89 -50.197 7.136 6.105 1.00 0.00 C ATOM 207 O THR A 89 -50.072 5.995 6.503 1.00 0.00 O ATOM 208 CB THR A 89 -49.024 7.183 3.918 1.00 0.00 C ATOM 209 OG1 THR A 89 -47.946 7.825 3.266 1.00 0.00 O ATOM 210 CG2 THR A 89 -50.260 7.568 3.091 1.00 0.00 C ATOM 0 H THR A 89 -47.142 6.954 5.512 1.00 0.00 H new ATOM 0 HA THR A 89 -49.293 8.879 5.258 1.00 0.00 H new ATOM 0 HB THR A 89 -48.944 6.099 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 89 -47.851 7.465 2.360 1.00 0.00 H new ATOM 0 HG21 THR A 89 -50.194 7.111 2.104 1.00 0.00 H new ATOM 0 HG22 THR A 89 -51.160 7.215 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 89 -50.305 8.652 2.987 1.00 0.00 H new ATOM 218 N LYS A 90 -51.269 7.852 6.320 1.00 0.00 N ATOM 219 CA LYS A 90 -52.395 7.262 7.083 1.00 0.00 C ATOM 220 C LYS A 90 -52.676 5.845 6.607 1.00 0.00 C ATOM 221 O LYS A 90 -52.900 4.955 7.401 1.00 0.00 O ATOM 222 CB LYS A 90 -53.646 8.123 6.851 1.00 0.00 C ATOM 223 CG LYS A 90 -54.833 7.495 7.586 1.00 0.00 C ATOM 224 CD LYS A 90 -55.884 8.574 7.858 1.00 0.00 C ATOM 225 CE LYS A 90 -56.627 8.896 6.558 1.00 0.00 C ATOM 226 NZ LYS A 90 -58.052 8.474 6.655 1.00 0.00 N ATOM 0 H LYS A 90 -51.409 8.811 6.001 1.00 0.00 H new ATOM 0 HA LYS A 90 -52.136 7.233 8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -53.476 9.138 7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -53.860 8.195 5.785 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -55.264 6.693 6.987 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -54.501 7.049 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -56.587 8.230 8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -55.407 9.472 8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.571 9.966 6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.147 8.388 5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -58.542 8.699 5.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -58.100 7.449 6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -58.511 8.978 7.440 1.00 0.00 H new ATOM 240 N LYS A 91 -52.660 5.659 5.315 1.00 0.00 N ATOM 241 CA LYS A 91 -52.923 4.305 4.777 1.00 0.00 C ATOM 242 C LYS A 91 -51.860 3.333 5.270 1.00 0.00 C ATOM 243 O LYS A 91 -52.167 2.324 5.878 1.00 0.00 O ATOM 244 CB LYS A 91 -52.872 4.370 3.244 1.00 0.00 C ATOM 245 CG LYS A 91 -54.137 3.725 2.674 1.00 0.00 C ATOM 246 CD LYS A 91 -54.153 2.239 3.043 1.00 0.00 C ATOM 247 CE LYS A 91 -53.784 1.412 1.811 1.00 0.00 C ATOM 248 NZ LYS A 91 -54.956 1.286 0.899 1.00 0.00 N ATOM 0 H LYS A 91 -52.478 6.382 4.619 1.00 0.00 H new ATOM 0 HA LYS A 91 -53.902 3.962 5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -52.796 5.406 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -51.987 3.852 2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -55.023 4.220 3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -54.164 3.844 1.591 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -53.448 2.045 3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -55.140 1.953 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -52.954 1.883 1.284 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -53.446 0.422 2.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -54.689 0.722 0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -55.737 0.816 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -55.261 2.232 0.592 1.00 0.00 H new ATOM 262 N GLU A 92 -50.624 3.653 4.997 1.00 0.00 N ATOM 263 CA GLU A 92 -49.534 2.759 5.444 1.00 0.00 C ATOM 264 C GLU A 92 -49.576 2.607 6.954 1.00 0.00 C ATOM 265 O GLU A 92 -49.324 1.541 7.482 1.00 0.00 O ATOM 266 CB GLU A 92 -48.190 3.385 5.042 1.00 0.00 C ATOM 267 CG GLU A 92 -47.125 2.288 4.992 1.00 0.00 C ATOM 268 CD GLU A 92 -45.779 2.908 4.612 1.00 0.00 C ATOM 269 OE1 GLU A 92 -45.703 4.124 4.684 1.00 0.00 O ATOM 270 OE2 GLU A 92 -44.903 2.131 4.269 1.00 0.00 O ATOM 0 H GLU A 92 -50.330 4.487 4.489 1.00 0.00 H new ATOM 0 HA GLU A 92 -49.652 1.779 4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -48.276 3.870 4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -47.904 4.155 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -47.050 1.793 5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -47.405 1.526 4.265 1.00 0.00 H new ATOM 277 N LEU A 93 -49.897 3.681 7.629 1.00 0.00 N ATOM 278 CA LEU A 93 -49.962 3.615 9.104 1.00 0.00 C ATOM 279 C LEU A 93 -51.023 2.616 9.527 1.00 0.00 C ATOM 280 O LEU A 93 -50.823 1.842 10.442 1.00 0.00 O ATOM 281 CB LEU A 93 -50.337 5.005 9.641 1.00 0.00 C ATOM 282 CG LEU A 93 -49.393 5.370 10.789 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.583 6.845 11.148 1.00 0.00 C ATOM 284 CD2 LEU A 93 -49.723 4.507 12.009 1.00 0.00 C ATOM 0 H LEU A 93 -50.114 4.590 7.219 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.996 3.303 9.501 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -50.266 5.747 8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -51.370 5.008 9.988 1.00 0.00 H new ATOM 0 HG LEU A 93 -48.361 5.196 10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.912 7.110 11.966 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -49.357 7.463 10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -50.615 7.015 11.456 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -49.052 4.764 12.829 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -50.754 4.687 12.314 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -49.598 3.454 11.755 1.00 0.00 H new ATOM 296 N GLN A 94 -52.140 2.650 8.850 1.00 0.00 N ATOM 297 CA GLN A 94 -53.222 1.708 9.198 1.00 0.00 C ATOM 298 C GLN A 94 -52.683 0.291 9.184 1.00 0.00 C ATOM 299 O GLN A 94 -52.972 -0.499 10.061 1.00 0.00 O ATOM 300 CB GLN A 94 -54.334 1.830 8.144 1.00 0.00 C ATOM 301 CG GLN A 94 -55.621 1.219 8.700 1.00 0.00 C ATOM 302 CD GLN A 94 -56.243 2.183 9.712 1.00 0.00 C ATOM 303 OE1 GLN A 94 -56.842 3.177 9.351 1.00 0.00 O ATOM 304 NE2 GLN A 94 -56.126 1.928 10.987 1.00 0.00 N ATOM 0 H GLN A 94 -52.341 3.287 8.079 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.611 1.939 10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.495 2.877 7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -54.041 1.319 7.227 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -56.323 1.022 7.890 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.407 0.262 9.176 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -55.625 1.095 11.297 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -56.536 2.561 11.673 1.00 0.00 H new ATOM 313 N SER A 95 -51.903 -0.008 8.179 1.00 0.00 N ATOM 314 CA SER A 95 -51.330 -1.367 8.085 1.00 0.00 C ATOM 315 C SER A 95 -50.421 -1.628 9.275 1.00 0.00 C ATOM 316 O SER A 95 -50.447 -2.690 9.863 1.00 0.00 O ATOM 317 CB SER A 95 -50.498 -1.455 6.796 1.00 0.00 C ATOM 318 OG SER A 95 -51.418 -1.123 5.766 1.00 0.00 O ATOM 0 H SER A 95 -51.644 0.631 7.427 1.00 0.00 H new ATOM 0 HA SER A 95 -52.133 -2.104 8.077 1.00 0.00 H new ATOM 0 HB2 SER A 95 -49.656 -0.763 6.817 1.00 0.00 H new ATOM 0 HB3 SER A 95 -50.086 -2.454 6.655 1.00 0.00 H new ATOM 0 HG SER A 95 -50.963 -1.154 4.899 1.00 0.00 H new ATOM 324 N LEU A 96 -49.627 -0.643 9.611 1.00 0.00 N ATOM 325 CA LEU A 96 -48.708 -0.808 10.760 1.00 0.00 C ATOM 326 C LEU A 96 -49.501 -1.025 12.037 1.00 0.00 C ATOM 327 O LEU A 96 -49.178 -1.883 12.834 1.00 0.00 O ATOM 328 CB LEU A 96 -47.875 0.479 10.905 1.00 0.00 C ATOM 329 CG LEU A 96 -46.714 0.445 9.910 1.00 0.00 C ATOM 330 CD1 LEU A 96 -46.166 1.863 9.728 1.00 0.00 C ATOM 331 CD2 LEU A 96 -45.606 -0.451 10.461 1.00 0.00 C ATOM 0 H LEU A 96 -49.580 0.260 9.139 1.00 0.00 H new ATOM 0 HA LEU A 96 -48.063 -1.670 10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -48.500 1.353 10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -47.494 0.567 11.923 1.00 0.00 H new ATOM 0 HG LEU A 96 -47.062 0.057 8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -45.338 1.845 9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.955 2.512 9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -45.815 2.243 10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -44.776 -0.479 9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -45.258 -0.055 11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -45.992 -1.460 10.606 1.00 0.00 H new ATOM 343 N TYR A 97 -50.530 -0.239 12.212 1.00 0.00 N ATOM 344 CA TYR A 97 -51.356 -0.388 13.430 1.00 0.00 C ATOM 345 C TYR A 97 -51.966 -1.779 13.478 1.00 0.00 C ATOM 346 O TYR A 97 -52.181 -2.331 14.539 1.00 0.00 O ATOM 347 CB TYR A 97 -52.486 0.652 13.385 1.00 0.00 C ATOM 348 CG TYR A 97 -52.826 1.092 14.811 1.00 0.00 C ATOM 349 CD1 TYR A 97 -52.148 2.139 15.402 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.817 0.449 15.526 1.00 0.00 C ATOM 351 CE1 TYR A 97 -52.456 2.536 16.688 1.00 0.00 C ATOM 352 CE2 TYR A 97 -54.125 0.847 16.811 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.447 1.893 17.401 1.00 0.00 C ATOM 354 OH TYR A 97 -53.756 2.291 18.686 1.00 0.00 O ATOM 0 H TYR A 97 -50.827 0.492 11.566 1.00 0.00 H new ATOM 0 HA TYR A 97 -50.734 -0.240 14.313 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -52.180 1.512 12.790 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -53.367 0.228 12.903 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -51.371 2.651 14.854 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -54.355 -0.372 15.076 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -51.917 3.356 17.139 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -54.903 0.336 17.359 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.478 1.730 19.038 1.00 0.00 H new ATOM 364 N ARG A 98 -52.235 -2.324 12.320 1.00 0.00 N ATOM 365 CA ARG A 98 -52.829 -3.680 12.276 1.00 0.00 C ATOM 366 C ARG A 98 -51.848 -4.699 12.830 1.00 0.00 C ATOM 367 O ARG A 98 -52.165 -5.441 13.736 1.00 0.00 O ATOM 368 CB ARG A 98 -53.138 -4.032 10.810 1.00 0.00 C ATOM 369 CG ARG A 98 -54.053 -5.260 10.770 1.00 0.00 C ATOM 370 CD ARG A 98 -53.201 -6.521 10.601 1.00 0.00 C ATOM 371 NE ARG A 98 -53.972 -7.695 11.096 1.00 0.00 N ATOM 372 CZ ARG A 98 -55.200 -7.869 10.695 1.00 0.00 C ATOM 373 NH1 ARG A 98 -55.467 -7.763 9.423 1.00 0.00 N ATOM 374 NH2 ARG A 98 -56.120 -8.139 11.580 1.00 0.00 N ATOM 0 H ARG A 98 -52.068 -1.888 11.413 1.00 0.00 H new ATOM 0 HA ARG A 98 -53.739 -3.697 12.876 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -53.619 -3.189 10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -52.213 -4.234 10.269 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -54.637 -5.322 11.688 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -54.762 -5.173 9.946 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -52.936 -6.659 9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -52.268 -6.422 11.155 1.00 0.00 H new ATOM 0 HE ARG A 98 -53.543 -8.357 11.743 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -54.721 -7.547 8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -56.422 -7.896 9.090 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -55.873 -8.211 12.567 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -57.086 -8.278 11.285 1.00 0.00 H new ATOM 388 N GLY A 99 -50.664 -4.718 12.271 1.00 0.00 N ATOM 389 CA GLY A 99 -49.648 -5.689 12.760 1.00 0.00 C ATOM 390 C GLY A 99 -49.466 -5.526 14.264 1.00 0.00 C ATOM 391 O GLY A 99 -49.197 -6.478 14.969 1.00 0.00 O ATOM 0 H GLY A 99 -50.363 -4.111 11.508 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -49.963 -6.707 12.530 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -48.699 -5.526 12.249 1.00 0.00 H new ATOM 395 N PHE A 100 -49.616 -4.314 14.726 1.00 0.00 N ATOM 396 CA PHE A 100 -49.459 -4.063 16.175 1.00 0.00 C ATOM 397 C PHE A 100 -50.685 -4.559 16.924 1.00 0.00 C ATOM 398 O PHE A 100 -50.581 -5.080 18.016 1.00 0.00 O ATOM 399 CB PHE A 100 -49.316 -2.550 16.397 1.00 0.00 C ATOM 400 CG PHE A 100 -48.816 -2.294 17.821 1.00 0.00 C ATOM 401 CD1 PHE A 100 -47.525 -2.643 18.188 1.00 0.00 C ATOM 402 CD2 PHE A 100 -49.646 -1.711 18.761 1.00 0.00 C ATOM 403 CE1 PHE A 100 -47.079 -2.414 19.475 1.00 0.00 C ATOM 404 CE2 PHE A 100 -49.197 -1.483 20.046 1.00 0.00 C ATOM 405 CZ PHE A 100 -47.916 -1.835 20.402 1.00 0.00 C ATOM 0 H PHE A 100 -49.839 -3.495 14.161 1.00 0.00 H new ATOM 0 HA PHE A 100 -48.578 -4.589 16.543 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -48.619 -2.129 15.673 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -50.275 -2.055 16.241 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -46.865 -3.096 17.463 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -50.653 -1.432 18.488 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -46.073 -2.689 19.754 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -49.853 -1.027 20.773 1.00 0.00 H new ATOM 0 HZ PHE A 100 -47.567 -1.657 21.408 1.00 0.00 H new ATOM 415 N LYS A 101 -51.832 -4.387 16.320 1.00 0.00 N ATOM 416 CA LYS A 101 -53.075 -4.843 16.981 1.00 0.00 C ATOM 417 C LYS A 101 -53.022 -6.347 17.202 1.00 0.00 C ATOM 418 O LYS A 101 -53.668 -6.873 18.086 1.00 0.00 O ATOM 419 CB LYS A 101 -54.265 -4.515 16.064 1.00 0.00 C ATOM 420 CG LYS A 101 -55.491 -5.301 16.534 1.00 0.00 C ATOM 421 CD LYS A 101 -56.713 -4.859 15.728 1.00 0.00 C ATOM 422 CE LYS A 101 -57.957 -5.561 16.278 1.00 0.00 C ATOM 423 NZ LYS A 101 -58.004 -6.977 15.817 1.00 0.00 N ATOM 0 H LYS A 101 -51.955 -3.953 15.405 1.00 0.00 H new ATOM 0 HA LYS A 101 -53.183 -4.342 17.943 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -54.473 -3.445 16.086 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -54.026 -4.772 15.032 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -55.323 -6.370 16.405 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -55.661 -5.131 17.597 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -56.833 -3.777 15.790 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -56.578 -5.105 14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -57.949 -5.527 17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -58.854 -5.035 15.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -58.863 -7.434 16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -58.016 -7.003 14.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -57.166 -7.484 16.166 1.00 0.00 H new ATOM 437 N ASN A 102 -52.248 -7.013 16.387 1.00 0.00 N ATOM 438 CA ASN A 102 -52.131 -8.482 16.525 1.00 0.00 C ATOM 439 C ASN A 102 -51.443 -8.839 17.836 1.00 0.00 C ATOM 440 O ASN A 102 -51.557 -9.949 18.317 1.00 0.00 O ATOM 441 CB ASN A 102 -51.281 -9.008 15.355 1.00 0.00 C ATOM 442 CG ASN A 102 -51.180 -10.533 15.446 1.00 0.00 C ATOM 443 OD1 ASN A 102 -50.374 -11.069 16.179 1.00 0.00 O ATOM 444 ND2 ASN A 102 -51.978 -11.265 14.719 1.00 0.00 N ATOM 0 H ASN A 102 -51.696 -6.599 15.636 1.00 0.00 H new ATOM 0 HA ASN A 102 -53.125 -8.929 16.517 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -51.731 -8.718 14.405 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -50.286 -8.564 15.385 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -51.923 -12.282 14.768 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -52.657 -10.820 14.101 1.00 0.00 H new ATOM 451 N GLU A 103 -50.740 -7.876 18.387 1.00 0.00 N ATOM 452 CA GLU A 103 -50.024 -8.111 19.671 1.00 0.00 C ATOM 453 C GLU A 103 -50.501 -7.134 20.736 1.00 0.00 C ATOM 454 O GLU A 103 -50.004 -6.028 20.829 1.00 0.00 O ATOM 455 CB GLU A 103 -48.522 -7.880 19.434 1.00 0.00 C ATOM 456 CG GLU A 103 -47.957 -9.044 18.619 1.00 0.00 C ATOM 457 CD GLU A 103 -46.592 -8.651 18.055 1.00 0.00 C ATOM 458 OE1 GLU A 103 -45.748 -8.310 18.868 1.00 0.00 O ATOM 459 OE2 GLU A 103 -46.469 -8.710 16.843 1.00 0.00 O ATOM 0 H GLU A 103 -50.635 -6.939 17.998 1.00 0.00 H new ATOM 0 HA GLU A 103 -50.219 -9.128 20.010 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -48.365 -6.940 18.905 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -47.999 -7.800 20.387 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -47.862 -9.930 19.247 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -48.639 -9.299 17.808 1.00 0.00 H new ATOM 466 N CYS A 104 -51.460 -7.559 21.519 1.00 0.00 N ATOM 467 CA CYS A 104 -51.983 -6.665 22.584 1.00 0.00 C ATOM 468 C CYS A 104 -52.307 -7.449 23.853 1.00 0.00 C ATOM 469 O CYS A 104 -53.437 -7.496 24.293 1.00 0.00 O ATOM 470 CB CYS A 104 -53.276 -6.013 22.069 1.00 0.00 C ATOM 471 SG CYS A 104 -54.707 -7.092 21.820 1.00 0.00 S ATOM 0 H CYS A 104 -51.897 -8.479 21.465 1.00 0.00 H new ATOM 0 HA CYS A 104 -51.225 -5.918 22.822 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -53.562 -5.230 22.771 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -53.053 -5.524 21.121 1.00 0.00 H new ATOM 0 HG CYS A 104 -54.873 -7.841 22.869 1.00 0.00 H new ATOM 477 N PRO A 105 -51.289 -8.054 24.413 1.00 0.00 N ATOM 478 CA PRO A 105 -51.439 -8.842 25.632 1.00 0.00 C ATOM 479 C PRO A 105 -51.888 -7.965 26.800 1.00 0.00 C ATOM 480 O PRO A 105 -52.585 -8.415 27.688 1.00 0.00 O ATOM 481 CB PRO A 105 -50.026 -9.398 25.918 1.00 0.00 C ATOM 482 CG PRO A 105 -49.071 -8.823 24.825 1.00 0.00 C ATOM 483 CD PRO A 105 -49.934 -7.992 23.860 1.00 0.00 C ATOM 0 HA PRO A 105 -52.189 -9.624 25.514 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -49.692 -9.105 26.913 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -50.029 -10.488 25.891 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -48.296 -8.205 25.278 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -48.566 -9.629 24.293 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -49.579 -6.963 23.800 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -49.901 -8.400 22.850 1.00 0.00 H new ATOM 491 N THR A 106 -51.476 -6.725 26.769 1.00 0.00 N ATOM 492 CA THR A 106 -51.861 -5.795 27.860 1.00 0.00 C ATOM 493 C THR A 106 -51.868 -4.354 27.362 1.00 0.00 C ATOM 494 O THR A 106 -52.573 -3.514 27.887 1.00 0.00 O ATOM 495 CB THR A 106 -50.827 -5.918 28.983 1.00 0.00 C ATOM 496 OG1 THR A 106 -50.275 -7.211 28.843 1.00 0.00 O ATOM 497 CG2 THR A 106 -51.509 -5.935 30.359 1.00 0.00 C ATOM 0 H THR A 106 -50.892 -6.321 26.037 1.00 0.00 H new ATOM 0 HA THR A 106 -52.860 -6.051 28.213 1.00 0.00 H new ATOM 0 HB THR A 106 -50.117 -5.093 28.921 1.00 0.00 H new ATOM 0 HG1 THR A 106 -49.598 -7.355 29.537 1.00 0.00 H new ATOM 0 HG21 THR A 106 -50.753 -6.023 31.139 1.00 0.00 H new ATOM 0 HG22 THR A 106 -52.069 -5.010 30.499 1.00 0.00 H new ATOM 0 HG23 THR A 106 -52.190 -6.784 30.417 1.00 0.00 H new ATOM 505 N GLY A 107 -51.077 -4.091 26.357 1.00 0.00 N ATOM 506 CA GLY A 107 -51.022 -2.705 25.807 1.00 0.00 C ATOM 507 C GLY A 107 -49.607 -2.382 25.322 1.00 0.00 C ATOM 508 O GLY A 107 -49.382 -1.381 24.670 1.00 0.00 O ATOM 0 H GLY A 107 -50.471 -4.769 25.896 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -51.728 -2.605 24.983 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -51.323 -1.990 26.573 1.00 0.00 H new ATOM 512 N LEU A 108 -48.683 -3.241 25.652 1.00 0.00 N ATOM 513 CA LEU A 108 -47.280 -3.014 25.226 1.00 0.00 C ATOM 514 C LEU A 108 -46.545 -4.340 25.050 1.00 0.00 C ATOM 515 O LEU A 108 -46.976 -5.358 25.550 1.00 0.00 O ATOM 516 CB LEU A 108 -46.558 -2.140 26.290 1.00 0.00 C ATOM 517 CG LEU A 108 -46.456 -2.873 27.652 1.00 0.00 C ATOM 518 CD1 LEU A 108 -47.800 -3.500 28.022 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.385 -3.964 27.574 1.00 0.00 C ATOM 0 H LEU A 108 -48.841 -4.088 26.197 1.00 0.00 H new ATOM 0 HA LEU A 108 -47.280 -2.498 24.266 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -45.559 -1.886 25.937 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -47.098 -1.202 26.420 1.00 0.00 H new ATOM 0 HG LEU A 108 -46.182 -2.148 28.419 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -47.712 -4.011 28.981 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -48.558 -2.720 28.095 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -48.091 -4.217 27.254 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -45.317 -4.476 28.534 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -45.652 -4.681 26.798 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -44.422 -3.512 27.335 1.00 0.00 H new ATOM 531 N VAL A 109 -45.458 -4.304 24.316 1.00 0.00 N ATOM 532 CA VAL A 109 -44.677 -5.553 24.093 1.00 0.00 C ATOM 533 C VAL A 109 -43.457 -5.600 25.003 1.00 0.00 C ATOM 534 O VAL A 109 -42.965 -4.577 25.430 1.00 0.00 O ATOM 535 CB VAL A 109 -44.206 -5.578 22.621 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.892 -4.156 22.161 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.944 -6.436 22.503 1.00 0.00 C ATOM 0 H VAL A 109 -45.083 -3.468 23.867 1.00 0.00 H new ATOM 0 HA VAL A 109 -45.309 -6.413 24.316 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.995 -5.998 21.997 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -43.560 -4.174 21.123 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.788 -3.540 22.245 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -43.104 -3.737 22.787 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -42.612 -6.454 21.465 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -42.157 -6.014 23.129 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -43.163 -7.452 22.831 1.00 0.00 H new ATOM 547 N ASP A 110 -42.997 -6.797 25.282 1.00 0.00 N ATOM 548 CA ASP A 110 -41.805 -6.949 26.165 1.00 0.00 C ATOM 549 C ASP A 110 -40.691 -7.697 25.443 1.00 0.00 C ATOM 550 O ASP A 110 -40.932 -8.392 24.475 1.00 0.00 O ATOM 551 CB ASP A 110 -42.224 -7.761 27.401 1.00 0.00 C ATOM 552 CG ASP A 110 -41.022 -7.926 28.332 1.00 0.00 C ATOM 553 OD1 ASP A 110 -40.240 -6.989 28.378 1.00 0.00 O ATOM 554 OD2 ASP A 110 -40.953 -8.978 28.946 1.00 0.00 O ATOM 0 H ASP A 110 -43.396 -7.670 24.936 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.438 -5.962 26.447 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -43.036 -7.255 27.924 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -42.600 -8.738 27.098 1.00 0.00 H new ATOM 559 N GLU A 111 -39.489 -7.539 25.923 1.00 0.00 N ATOM 560 CA GLU A 111 -38.348 -8.234 25.276 1.00 0.00 C ATOM 561 C GLU A 111 -38.630 -9.723 25.119 1.00 0.00 C ATOM 562 O GLU A 111 -38.001 -10.394 24.325 1.00 0.00 O ATOM 563 CB GLU A 111 -37.111 -8.059 26.167 1.00 0.00 C ATOM 564 CG GLU A 111 -36.042 -9.069 25.746 1.00 0.00 C ATOM 565 CD GLU A 111 -34.743 -8.767 26.490 1.00 0.00 C ATOM 566 OE1 GLU A 111 -34.183 -7.720 26.202 1.00 0.00 O ATOM 567 OE2 GLU A 111 -34.382 -9.599 27.306 1.00 0.00 O ATOM 0 H GLU A 111 -39.251 -6.962 26.730 1.00 0.00 H new ATOM 0 HA GLU A 111 -38.188 -7.806 24.286 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.724 -7.044 26.078 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.377 -8.208 27.213 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -36.375 -10.083 25.969 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -35.879 -9.016 24.670 1.00 0.00 H new ATOM 574 N ASP A 112 -39.572 -10.214 25.874 1.00 0.00 N ATOM 575 CA ASP A 112 -39.899 -11.656 25.775 1.00 0.00 C ATOM 576 C ASP A 112 -40.390 -12.007 24.380 1.00 0.00 C ATOM 577 O ASP A 112 -39.789 -12.809 23.693 1.00 0.00 O ATOM 578 CB ASP A 112 -41.010 -11.973 26.787 1.00 0.00 C ATOM 579 CG ASP A 112 -41.053 -13.482 27.033 1.00 0.00 C ATOM 580 OD1 ASP A 112 -40.046 -14.107 26.743 1.00 0.00 O ATOM 581 OD2 ASP A 112 -42.090 -13.926 27.496 1.00 0.00 O ATOM 0 H ASP A 112 -40.123 -9.682 26.548 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.002 -12.238 25.984 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -40.827 -11.445 27.723 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.972 -11.627 26.409 1.00 0.00 H new ATOM 586 N THR A 113 -41.474 -11.400 23.981 1.00 0.00 N ATOM 587 CA THR A 113 -42.009 -11.693 22.633 1.00 0.00 C ATOM 588 C THR A 113 -40.901 -11.612 21.594 1.00 0.00 C ATOM 589 O THR A 113 -40.810 -12.446 20.714 1.00 0.00 O ATOM 590 CB THR A 113 -43.086 -10.657 22.300 1.00 0.00 C ATOM 591 OG1 THR A 113 -42.413 -9.415 22.257 1.00 0.00 O ATOM 592 CG2 THR A 113 -44.084 -10.518 23.459 1.00 0.00 C ATOM 0 H THR A 113 -42.004 -10.721 24.528 1.00 0.00 H new ATOM 0 HA THR A 113 -42.428 -12.699 22.622 1.00 0.00 H new ATOM 0 HB THR A 113 -43.602 -10.942 21.383 1.00 0.00 H new ATOM 0 HG1 THR A 113 -42.011 -9.230 23.132 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.840 -9.777 23.201 1.00 0.00 H new ATOM 0 HG22 THR A 113 -44.565 -11.479 23.642 1.00 0.00 H new ATOM 0 HG23 THR A 113 -43.556 -10.200 24.358 1.00 0.00 H new ATOM 600 N PHE A 114 -40.073 -10.608 21.713 1.00 0.00 N ATOM 601 CA PHE A 114 -38.968 -10.463 20.738 1.00 0.00 C ATOM 602 C PHE A 114 -38.152 -11.748 20.674 1.00 0.00 C ATOM 603 O PHE A 114 -37.903 -12.275 19.608 1.00 0.00 O ATOM 604 CB PHE A 114 -38.048 -9.318 21.204 1.00 0.00 C ATOM 605 CG PHE A 114 -38.370 -8.035 20.424 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.667 -7.554 20.355 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.358 -7.327 19.793 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.944 -6.385 19.668 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.639 -6.160 19.109 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.929 -5.692 19.047 1.00 0.00 C ATOM 0 H PHE A 114 -40.118 -9.892 22.438 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.382 -10.250 19.753 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.180 -9.147 22.272 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.005 -9.594 21.052 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.467 -8.094 20.840 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.342 -7.691 19.837 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.958 -6.016 19.619 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.844 -5.615 18.622 1.00 0.00 H new ATOM 0 HZ PHE A 114 -39.147 -4.780 18.511 1.00 0.00 H new ATOM 620 N LYS A 115 -37.750 -12.231 21.822 1.00 0.00 N ATOM 621 CA LYS A 115 -36.952 -13.481 21.846 1.00 0.00 C ATOM 622 C LYS A 115 -37.804 -14.660 21.404 1.00 0.00 C ATOM 623 O LYS A 115 -37.335 -15.551 20.724 1.00 0.00 O ATOM 624 CB LYS A 115 -36.472 -13.727 23.287 1.00 0.00 C ATOM 625 CG LYS A 115 -35.749 -15.078 23.357 1.00 0.00 C ATOM 626 CD LYS A 115 -36.571 -16.046 24.213 1.00 0.00 C ATOM 627 CE LYS A 115 -35.714 -17.268 24.557 1.00 0.00 C ATOM 628 NZ LYS A 115 -35.591 -18.170 23.377 1.00 0.00 N ATOM 0 H LYS A 115 -37.941 -11.814 22.733 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.105 -13.381 21.168 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -35.802 -12.926 23.601 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.320 -13.720 23.971 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.615 -15.484 22.355 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -34.755 -14.950 23.785 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -36.903 -15.551 25.126 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -37.467 -16.355 23.675 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -34.724 -16.946 24.880 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -36.161 -17.810 25.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -35.109 -19.047 23.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.539 -18.397 23.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -35.039 -17.696 22.634 1.00 0.00 H new ATOM 642 N LEU A 116 -39.046 -14.645 21.799 1.00 0.00 N ATOM 643 CA LEU A 116 -39.946 -15.755 21.412 1.00 0.00 C ATOM 644 C LEU A 116 -40.166 -15.763 19.906 1.00 0.00 C ATOM 645 O LEU A 116 -40.294 -16.809 19.299 1.00 0.00 O ATOM 646 CB LEU A 116 -41.300 -15.547 22.107 1.00 0.00 C ATOM 647 CG LEU A 116 -42.244 -16.688 21.722 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.913 -17.236 22.985 1.00 0.00 C ATOM 649 CD2 LEU A 116 -43.320 -16.152 20.774 1.00 0.00 C ATOM 0 H LEU A 116 -39.471 -13.914 22.370 1.00 0.00 H new ATOM 0 HA LEU A 116 -39.496 -16.702 21.709 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.167 -15.519 23.188 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -41.729 -14.589 21.814 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.682 -17.482 21.230 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -43.587 -18.049 22.716 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -42.150 -17.608 23.669 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -43.479 -16.441 23.471 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -43.996 -16.961 20.496 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -43.884 -15.363 21.272 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -42.848 -15.750 19.878 1.00 0.00 H new ATOM 661 N ILE A 117 -40.202 -14.593 19.326 1.00 0.00 N ATOM 662 CA ILE A 117 -40.412 -14.514 17.864 1.00 0.00 C ATOM 663 C ILE A 117 -39.137 -14.872 17.114 1.00 0.00 C ATOM 664 O ILE A 117 -39.182 -15.471 16.060 1.00 0.00 O ATOM 665 CB ILE A 117 -40.808 -13.079 17.516 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.292 -12.880 17.779 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.540 -12.844 16.019 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.567 -11.391 17.995 1.00 0.00 C ATOM 0 H ILE A 117 -40.095 -13.698 19.803 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.192 -15.218 17.574 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.231 -12.383 18.124 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.876 -13.252 16.937 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.598 -13.450 18.656 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.818 -11.824 15.755 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.481 -12.997 15.811 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.131 -13.545 15.429 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.630 -11.241 18.184 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.992 -11.035 18.850 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.275 -10.834 17.105 1.00 0.00 H new ATOM 680 N TYR A 118 -38.019 -14.499 17.672 1.00 0.00 N ATOM 681 CA TYR A 118 -36.732 -14.810 17.003 1.00 0.00 C ATOM 682 C TYR A 118 -36.333 -16.264 17.235 1.00 0.00 C ATOM 683 O TYR A 118 -35.603 -16.840 16.453 1.00 0.00 O ATOM 684 CB TYR A 118 -35.646 -13.899 17.601 1.00 0.00 C ATOM 685 CG TYR A 118 -35.295 -12.795 16.598 1.00 0.00 C ATOM 686 CD1 TYR A 118 -34.436 -13.049 15.548 1.00 0.00 C ATOM 687 CD2 TYR A 118 -35.827 -11.529 16.736 1.00 0.00 C ATOM 688 CE1 TYR A 118 -34.113 -12.052 14.650 1.00 0.00 C ATOM 689 CE2 TYR A 118 -35.504 -10.532 15.837 1.00 0.00 C ATOM 690 CZ TYR A 118 -34.644 -10.785 14.787 1.00 0.00 C ATOM 691 OH TYR A 118 -34.321 -9.788 13.888 1.00 0.00 O ATOM 0 H TYR A 118 -37.944 -13.996 18.556 1.00 0.00 H new ATOM 0 HA TYR A 118 -36.840 -14.646 15.931 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -35.999 -13.459 18.534 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -34.758 -14.483 17.840 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -34.013 -14.036 15.428 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -36.501 -11.317 17.553 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -33.439 -12.265 13.833 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -35.928 -9.546 15.956 1.00 0.00 H new ATOM 0 HH TYR A 118 -34.785 -8.961 14.136 1.00 0.00 H new ATOM 701 N SER A 119 -36.820 -16.832 18.303 1.00 0.00 N ATOM 702 CA SER A 119 -36.476 -18.245 18.597 1.00 0.00 C ATOM 703 C SER A 119 -37.438 -19.197 17.897 1.00 0.00 C ATOM 704 O SER A 119 -37.116 -20.345 17.661 1.00 0.00 O ATOM 705 CB SER A 119 -36.582 -18.464 20.114 1.00 0.00 C ATOM 706 OG SER A 119 -36.250 -19.832 20.291 1.00 0.00 O ATOM 0 H SER A 119 -37.437 -16.380 18.979 1.00 0.00 H new ATOM 0 HA SER A 119 -35.466 -18.445 18.240 1.00 0.00 H new ATOM 0 HB2 SER A 119 -35.898 -17.814 20.659 1.00 0.00 H new ATOM 0 HB3 SER A 119 -37.586 -18.247 20.479 1.00 0.00 H new ATOM 0 HG SER A 119 -36.292 -20.058 21.244 1.00 0.00 H new ATOM 712 N GLN A 120 -38.602 -18.704 17.575 1.00 0.00 N ATOM 713 CA GLN A 120 -39.593 -19.569 16.892 1.00 0.00 C ATOM 714 C GLN A 120 -39.444 -19.484 15.375 1.00 0.00 C ATOM 715 O GLN A 120 -39.795 -20.406 14.665 1.00 0.00 O ATOM 716 CB GLN A 120 -41.001 -19.089 17.275 1.00 0.00 C ATOM 717 CG GLN A 120 -42.032 -20.091 16.753 1.00 0.00 C ATOM 718 CD GLN A 120 -41.742 -21.472 17.346 1.00 0.00 C ATOM 719 OE1 GLN A 120 -41.781 -22.476 16.661 1.00 0.00 O ATOM 720 NE2 GLN A 120 -41.447 -21.567 18.614 1.00 0.00 N ATOM 0 H GLN A 120 -38.905 -17.747 17.755 1.00 0.00 H new ATOM 0 HA GLN A 120 -39.430 -20.602 17.200 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.084 -18.994 18.358 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.189 -18.102 16.853 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -43.038 -19.770 17.025 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -41.994 -20.135 15.665 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -41.413 -20.729 19.194 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -41.251 -22.480 19.025 1.00 0.00 H new ATOM 729 N PHE A 121 -38.924 -18.383 14.904 1.00 0.00 N ATOM 730 CA PHE A 121 -38.753 -18.235 13.436 1.00 0.00 C ATOM 731 C PHE A 121 -37.458 -18.888 12.962 1.00 0.00 C ATOM 732 O PHE A 121 -37.484 -19.855 12.226 1.00 0.00 O ATOM 733 CB PHE A 121 -38.700 -16.738 13.103 1.00 0.00 C ATOM 734 CG PHE A 121 -39.273 -16.511 11.703 1.00 0.00 C ATOM 735 CD1 PHE A 121 -38.497 -16.742 10.580 1.00 0.00 C ATOM 736 CD2 PHE A 121 -40.574 -16.070 11.541 1.00 0.00 C ATOM 737 CE1 PHE A 121 -39.017 -16.537 9.318 1.00 0.00 C ATOM 738 CE2 PHE A 121 -41.090 -15.865 10.279 1.00 0.00 C ATOM 739 CZ PHE A 121 -40.312 -16.098 9.169 1.00 0.00 C ATOM 0 H PHE A 121 -38.614 -17.590 15.466 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.589 -18.723 12.935 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -39.270 -16.170 13.838 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -37.672 -16.379 13.150 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -37.479 -17.085 10.692 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -41.190 -15.885 12.409 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -38.406 -16.721 8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -42.107 -15.521 10.162 1.00 0.00 H new ATOM 0 HZ PHE A 121 -40.718 -15.936 8.181 1.00 0.00 H new ATOM 749 N PHE A 122 -36.348 -18.349 13.390 1.00 0.00 N ATOM 750 CA PHE A 122 -35.050 -18.931 12.969 1.00 0.00 C ATOM 751 C PHE A 122 -34.842 -20.322 13.582 1.00 0.00 C ATOM 752 O PHE A 122 -35.421 -20.650 14.600 1.00 0.00 O ATOM 753 CB PHE A 122 -33.925 -18.005 13.459 1.00 0.00 C ATOM 754 CG PHE A 122 -33.605 -16.975 12.372 1.00 0.00 C ATOM 755 CD1 PHE A 122 -34.608 -16.186 11.835 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.307 -16.815 11.915 1.00 0.00 C ATOM 757 CE1 PHE A 122 -34.317 -15.253 10.860 1.00 0.00 C ATOM 758 CE2 PHE A 122 -32.021 -15.880 10.938 1.00 0.00 C ATOM 759 CZ PHE A 122 -33.025 -15.101 10.413 1.00 0.00 C ATOM 0 H PHE A 122 -36.288 -17.539 14.007 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.042 -19.026 11.883 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.228 -17.500 14.376 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.035 -18.589 13.696 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -35.625 -16.301 12.181 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -31.514 -17.424 12.324 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -35.105 -14.641 10.447 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -31.007 -15.761 10.586 1.00 0.00 H new ATOM 0 HZ PHE A 122 -32.799 -14.370 9.650 1.00 0.00 H new ATOM 769 N PRO A 123 -34.008 -21.116 12.934 1.00 0.00 N ATOM 770 CA PRO A 123 -33.711 -22.470 13.401 1.00 0.00 C ATOM 771 C PRO A 123 -33.115 -22.456 14.808 1.00 0.00 C ATOM 772 O PRO A 123 -33.216 -21.477 15.520 1.00 0.00 O ATOM 773 CB PRO A 123 -32.663 -23.009 12.404 1.00 0.00 C ATOM 774 CG PRO A 123 -32.370 -21.873 11.377 1.00 0.00 C ATOM 775 CD PRO A 123 -33.322 -20.713 11.700 1.00 0.00 C ATOM 0 HA PRO A 123 -34.613 -23.080 13.447 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -31.751 -23.300 12.925 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -33.037 -23.898 11.897 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -31.332 -21.549 11.447 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -32.526 -22.226 10.358 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -32.775 -19.781 11.839 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -34.032 -20.548 10.890 1.00 0.00 H new ATOM 783 N GLN A 124 -32.498 -23.547 15.180 1.00 0.00 N ATOM 784 CA GLN A 124 -31.891 -23.617 16.531 1.00 0.00 C ATOM 785 C GLN A 124 -30.728 -22.639 16.656 1.00 0.00 C ATOM 786 O GLN A 124 -29.908 -22.529 15.766 1.00 0.00 O ATOM 787 CB GLN A 124 -31.365 -25.045 16.752 1.00 0.00 C ATOM 788 CG GLN A 124 -30.833 -25.595 15.426 1.00 0.00 C ATOM 789 CD GLN A 124 -29.877 -26.756 15.705 1.00 0.00 C ATOM 790 OE1 GLN A 124 -30.229 -27.725 16.348 1.00 0.00 O ATOM 791 NE2 GLN A 124 -28.658 -26.698 15.241 1.00 0.00 N ATOM 0 H GLN A 124 -32.391 -24.384 14.607 1.00 0.00 H new ATOM 0 HA GLN A 124 -32.645 -23.357 17.274 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -30.574 -25.042 17.502 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -32.162 -25.685 17.131 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -31.660 -25.933 14.802 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -30.317 -24.809 14.874 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -28.356 -25.887 14.700 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -28.008 -27.463 15.419 1.00 0.00 H new ATOM 800 N GLY A 125 -30.679 -21.945 17.761 1.00 0.00 N ATOM 801 CA GLY A 125 -29.574 -20.967 17.962 1.00 0.00 C ATOM 802 C GLY A 125 -29.863 -20.075 19.171 1.00 0.00 C ATOM 803 O GLY A 125 -30.999 -19.917 19.573 1.00 0.00 O ATOM 0 H GLY A 125 -31.350 -22.012 18.526 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -28.633 -21.497 18.110 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -29.457 -20.353 17.069 1.00 0.00 H new ATOM 807 N ASP A 126 -28.827 -19.507 19.729 1.00 0.00 N ATOM 808 CA ASP A 126 -29.024 -18.625 20.906 1.00 0.00 C ATOM 809 C ASP A 126 -29.340 -17.200 20.468 1.00 0.00 C ATOM 810 O ASP A 126 -28.511 -16.319 20.566 1.00 0.00 O ATOM 811 CB ASP A 126 -27.725 -18.617 21.726 1.00 0.00 C ATOM 812 CG ASP A 126 -27.412 -20.042 22.189 1.00 0.00 C ATOM 813 OD1 ASP A 126 -28.310 -20.859 22.070 1.00 0.00 O ATOM 814 OD2 ASP A 126 -26.292 -20.232 22.635 1.00 0.00 O ATOM 0 H ASP A 126 -27.861 -19.617 19.420 1.00 0.00 H new ATOM 0 HA ASP A 126 -29.859 -19.000 21.498 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.903 -18.229 21.124 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -27.829 -17.957 22.587 1.00 0.00 H new ATOM 819 N ALA A 127 -30.540 -17.002 19.994 1.00 0.00 N ATOM 820 CA ALA A 127 -30.933 -15.643 19.544 1.00 0.00 C ATOM 821 C ALA A 127 -31.145 -14.714 20.733 1.00 0.00 C ATOM 822 O ALA A 127 -31.132 -13.507 20.591 1.00 0.00 O ATOM 823 CB ALA A 127 -32.252 -15.758 18.766 1.00 0.00 C ATOM 0 H ALA A 127 -31.259 -17.720 19.900 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.140 -15.231 18.920 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.561 -14.770 18.425 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.111 -16.411 17.905 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.022 -16.175 19.415 1.00 0.00 H new ATOM 829 N THR A 128 -31.338 -15.293 21.887 1.00 0.00 N ATOM 830 CA THR A 128 -31.552 -14.455 23.092 1.00 0.00 C ATOM 831 C THR A 128 -30.477 -13.384 23.202 1.00 0.00 C ATOM 832 O THR A 128 -30.771 -12.226 23.420 1.00 0.00 O ATOM 833 CB THR A 128 -31.475 -15.355 24.328 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.393 -16.401 24.086 1.00 0.00 O ATOM 835 CG2 THR A 128 -32.030 -14.631 25.564 1.00 0.00 C ATOM 0 H THR A 128 -31.356 -16.301 22.043 1.00 0.00 H new ATOM 0 HA THR A 128 -32.525 -13.970 23.019 1.00 0.00 H new ATOM 0 HB THR A 128 -30.444 -15.665 24.497 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.392 -17.020 24.846 1.00 0.00 H new ATOM 0 HG21 THR A 128 -31.966 -15.289 26.431 1.00 0.00 H new ATOM 0 HG22 THR A 128 -31.447 -13.729 25.749 1.00 0.00 H new ATOM 0 HG23 THR A 128 -33.072 -14.361 25.390 1.00 0.00 H new ATOM 843 N THR A 129 -29.248 -13.790 23.052 1.00 0.00 N ATOM 844 CA THR A 129 -28.145 -12.809 23.144 1.00 0.00 C ATOM 845 C THR A 129 -28.309 -11.723 22.090 1.00 0.00 C ATOM 846 O THR A 129 -28.437 -10.556 22.411 1.00 0.00 O ATOM 847 CB THR A 129 -26.825 -13.546 22.901 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.790 -14.575 23.870 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.627 -12.652 23.247 1.00 0.00 C ATOM 0 H THR A 129 -28.966 -14.753 22.871 1.00 0.00 H new ATOM 0 HA THR A 129 -28.154 -12.344 24.130 1.00 0.00 H new ATOM 0 HB THR A 129 -26.770 -13.872 21.862 1.00 0.00 H new ATOM 0 HG1 THR A 129 -25.964 -15.092 23.769 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.701 -13.198 23.066 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.648 -11.758 22.624 1.00 0.00 H new ATOM 0 HG23 THR A 129 -25.679 -12.364 24.297 1.00 0.00 H new ATOM 857 N TYR A 130 -28.306 -12.122 20.850 1.00 0.00 N ATOM 858 CA TYR A 130 -28.464 -11.122 19.772 1.00 0.00 C ATOM 859 C TYR A 130 -29.795 -10.401 19.915 1.00 0.00 C ATOM 860 O TYR A 130 -29.928 -9.256 19.531 1.00 0.00 O ATOM 861 CB TYR A 130 -28.431 -11.847 18.420 1.00 0.00 C ATOM 862 CG TYR A 130 -28.136 -10.835 17.311 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.968 -10.098 17.327 1.00 0.00 C ATOM 864 CD2 TYR A 130 -29.028 -10.651 16.275 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.697 -9.192 16.321 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.757 -9.745 15.269 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.590 -9.009 15.285 1.00 0.00 C ATOM 868 OH TYR A 130 -27.315 -8.110 14.274 1.00 0.00 O ATOM 0 H TYR A 130 -28.202 -13.089 20.543 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.656 -10.393 19.835 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -27.668 -12.625 18.430 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.386 -12.339 18.235 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.261 -10.231 18.133 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -29.946 -11.220 16.251 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.780 -8.623 16.345 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.464 -9.611 14.463 1.00 0.00 H new ATOM 0 HH TYR A 130 -28.051 -8.110 13.627 1.00 0.00 H new ATOM 878 N ALA A 131 -30.761 -11.087 20.469 1.00 0.00 N ATOM 879 CA ALA A 131 -32.086 -10.453 20.644 1.00 0.00 C ATOM 880 C ALA A 131 -31.994 -9.338 21.671 1.00 0.00 C ATOM 881 O ALA A 131 -32.580 -8.287 21.506 1.00 0.00 O ATOM 882 CB ALA A 131 -33.074 -11.514 21.147 1.00 0.00 C ATOM 0 H ALA A 131 -30.685 -12.048 20.802 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.421 -10.039 19.693 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.057 -11.062 21.281 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.143 -12.322 20.418 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.725 -11.913 22.099 1.00 0.00 H new ATOM 888 N HIS A 132 -31.255 -9.587 22.722 1.00 0.00 N ATOM 889 CA HIS A 132 -31.114 -8.551 23.768 1.00 0.00 C ATOM 890 C HIS A 132 -30.548 -7.279 23.164 1.00 0.00 C ATOM 891 O HIS A 132 -31.047 -6.197 23.404 1.00 0.00 O ATOM 892 CB HIS A 132 -30.146 -9.069 24.845 1.00 0.00 C ATOM 893 CG HIS A 132 -30.913 -9.947 25.835 1.00 0.00 C ATOM 894 ND1 HIS A 132 -32.001 -10.509 25.596 1.00 0.00 N ATOM 895 CD2 HIS A 132 -30.597 -10.293 27.136 1.00 0.00 C ATOM 896 CE1 HIS A 132 -32.413 -11.171 26.596 1.00 0.00 C ATOM 897 NE2 HIS A 132 -31.580 -11.093 27.633 1.00 0.00 N ATOM 0 H HIS A 132 -30.751 -10.457 22.893 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.090 -8.337 24.204 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -29.341 -9.640 24.382 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.683 -8.232 25.367 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -29.713 -9.979 27.671 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -33.335 -11.734 26.606 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -31.658 -11.520 28.556 1.00 0.00 H new ATOM 905 N PHE A 133 -29.509 -7.428 22.386 1.00 0.00 N ATOM 906 CA PHE A 133 -28.901 -6.235 21.758 1.00 0.00 C ATOM 907 C PHE A 133 -29.922 -5.541 20.857 1.00 0.00 C ATOM 908 O PHE A 133 -30.119 -4.342 20.938 1.00 0.00 O ATOM 909 CB PHE A 133 -27.702 -6.688 20.902 1.00 0.00 C ATOM 910 CG PHE A 133 -26.852 -7.708 21.684 1.00 0.00 C ATOM 911 CD1 PHE A 133 -26.948 -7.810 23.067 1.00 0.00 C ATOM 912 CD2 PHE A 133 -25.974 -8.546 21.012 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.183 -8.730 23.752 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.213 -9.463 21.707 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.317 -9.555 23.073 1.00 0.00 C ATOM 0 H PHE A 133 -29.063 -8.318 22.164 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.577 -5.540 22.533 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.056 -7.134 19.972 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.092 -5.826 20.630 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.625 -7.165 23.608 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.886 -8.480 19.938 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.264 -8.803 24.826 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.533 -10.111 21.175 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.720 -10.274 23.614 1.00 0.00 H new ATOM 925 N LEU A 134 -30.561 -6.312 20.017 1.00 0.00 N ATOM 926 CA LEU A 134 -31.567 -5.713 19.112 1.00 0.00 C ATOM 927 C LEU A 134 -32.620 -4.968 19.915 1.00 0.00 C ATOM 928 O LEU A 134 -33.035 -3.883 19.548 1.00 0.00 O ATOM 929 CB LEU A 134 -32.247 -6.842 18.317 1.00 0.00 C ATOM 930 CG LEU A 134 -31.519 -7.022 16.981 1.00 0.00 C ATOM 931 CD1 LEU A 134 -31.973 -8.332 16.330 1.00 0.00 C ATOM 932 CD2 LEU A 134 -31.868 -5.852 16.054 1.00 0.00 C ATOM 0 H LEU A 134 -30.428 -7.319 19.923 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.075 -5.012 18.438 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.223 -7.771 18.887 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.296 -6.601 18.144 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.443 -7.049 17.151 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.457 -8.464 15.379 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -31.737 -9.167 16.990 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.049 -8.299 16.158 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.352 -5.976 15.102 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.944 -5.831 15.884 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.556 -4.916 16.517 1.00 0.00 H new ATOM 944 N PHE A 135 -33.041 -5.557 21.003 1.00 0.00 N ATOM 945 CA PHE A 135 -34.063 -4.879 21.824 1.00 0.00 C ATOM 946 C PHE A 135 -33.495 -3.595 22.394 1.00 0.00 C ATOM 947 O PHE A 135 -34.144 -2.569 22.385 1.00 0.00 O ATOM 948 CB PHE A 135 -34.471 -5.799 22.982 1.00 0.00 C ATOM 949 CG PHE A 135 -35.556 -5.103 23.803 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.237 -4.044 24.639 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.874 -5.506 23.705 1.00 0.00 C ATOM 952 CE1 PHE A 135 -36.222 -3.404 25.362 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.857 -4.864 24.430 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.531 -3.813 25.256 1.00 0.00 C ATOM 0 H PHE A 135 -32.723 -6.463 21.347 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.929 -4.650 21.203 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.840 -6.750 22.597 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.608 -6.022 23.609 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -34.211 -3.718 24.725 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -37.137 -6.329 23.057 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.965 -2.581 26.012 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.884 -5.187 24.349 1.00 0.00 H new ATOM 0 HZ PHE A 135 -38.302 -3.310 25.820 1.00 0.00 H new ATOM 964 N ASN A 136 -32.284 -3.669 22.882 1.00 0.00 N ATOM 965 CA ASN A 136 -31.664 -2.457 23.455 1.00 0.00 C ATOM 966 C ASN A 136 -31.805 -1.297 22.484 1.00 0.00 C ATOM 967 O ASN A 136 -31.888 -0.154 22.884 1.00 0.00 O ATOM 968 CB ASN A 136 -30.172 -2.730 23.694 1.00 0.00 C ATOM 969 CG ASN A 136 -29.539 -1.511 24.364 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.530 -1.387 25.573 1.00 0.00 O ATOM 971 ND2 ASN A 136 -29.000 -0.587 23.617 1.00 0.00 N ATOM 0 H ASN A 136 -31.709 -4.511 22.905 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.158 -2.204 24.393 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -30.048 -3.611 24.323 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.673 -2.940 22.748 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.574 0.233 24.048 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.004 -0.685 22.602 1.00 0.00 H new ATOM 978 N ALA A 137 -31.818 -1.614 21.216 1.00 0.00 N ATOM 979 CA ALA A 137 -31.953 -0.541 20.204 1.00 0.00 C ATOM 980 C ALA A 137 -33.418 -0.143 20.046 1.00 0.00 C ATOM 981 O ALA A 137 -33.724 0.980 19.699 1.00 0.00 O ATOM 982 CB ALA A 137 -31.434 -1.071 18.858 1.00 0.00 C ATOM 0 H ALA A 137 -31.741 -2.561 20.846 1.00 0.00 H new ATOM 0 HA ALA A 137 -31.381 0.330 20.523 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -31.526 -0.293 18.101 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.387 -1.357 18.959 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -32.020 -1.940 18.559 1.00 0.00 H new ATOM 988 N PHE A 138 -34.300 -1.076 20.307 1.00 0.00 N ATOM 989 CA PHE A 138 -35.750 -0.770 20.178 1.00 0.00 C ATOM 990 C PHE A 138 -36.309 -0.199 21.480 1.00 0.00 C ATOM 991 O PHE A 138 -36.975 -0.889 22.226 1.00 0.00 O ATOM 992 CB PHE A 138 -36.497 -2.076 19.860 1.00 0.00 C ATOM 993 CG PHE A 138 -36.536 -2.288 18.349 1.00 0.00 C ATOM 994 CD1 PHE A 138 -37.272 -1.440 17.538 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.842 -3.335 17.770 1.00 0.00 C ATOM 996 CE1 PHE A 138 -37.313 -1.641 16.174 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.886 -3.532 16.406 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.620 -2.686 15.610 1.00 0.00 C ATOM 0 H PHE A 138 -34.077 -2.027 20.601 1.00 0.00 H new ATOM 0 HA PHE A 138 -35.883 -0.033 19.386 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -36.001 -2.918 20.343 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -37.511 -2.033 20.258 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.817 -0.617 17.976 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -35.262 -4.002 18.390 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.890 -0.977 15.548 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.342 -4.353 15.962 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.653 -2.842 14.542 1.00 0.00 H new ATOM 1008 N ASP A 139 -36.025 1.051 21.733 1.00 0.00 N ATOM 1009 CA ASP A 139 -36.534 1.675 22.982 1.00 0.00 C ATOM 1010 C ASP A 139 -36.102 3.131 23.072 1.00 0.00 C ATOM 1011 O ASP A 139 -35.574 3.684 22.128 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.954 0.914 24.186 1.00 0.00 C ATOM 1013 CG ASP A 139 -34.496 0.551 23.903 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -34.302 -0.223 22.983 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -33.659 1.069 24.624 1.00 0.00 O ATOM 0 H ASP A 139 -35.468 1.660 21.133 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.623 1.629 22.980 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.020 1.528 25.084 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -36.535 0.011 24.374 1.00 0.00 H new ATOM 1020 N ALA A 140 -36.332 3.725 24.211 1.00 0.00 N ATOM 1021 CA ALA A 140 -35.942 5.145 24.388 1.00 0.00 C ATOM 1022 C ALA A 140 -35.495 5.404 25.819 1.00 0.00 C ATOM 1023 O ALA A 140 -35.391 6.537 26.245 1.00 0.00 O ATOM 1024 CB ALA A 140 -37.165 6.025 24.087 1.00 0.00 C ATOM 0 H ALA A 140 -36.771 3.288 25.021 1.00 0.00 H new ATOM 0 HA ALA A 140 -35.117 5.376 23.714 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -36.898 7.074 24.212 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -37.493 5.854 23.062 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -37.973 5.772 24.774 1.00 0.00 H new ATOM 1030 N ASP A 141 -35.240 4.344 26.538 1.00 0.00 N ATOM 1031 CA ASP A 141 -34.799 4.505 27.944 1.00 0.00 C ATOM 1032 C ASP A 141 -33.793 3.425 28.321 1.00 0.00 C ATOM 1033 O ASP A 141 -32.618 3.693 28.467 1.00 0.00 O ATOM 1034 CB ASP A 141 -36.028 4.375 28.855 1.00 0.00 C ATOM 1035 CG ASP A 141 -35.606 4.604 30.306 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -35.102 3.653 30.880 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -35.809 5.719 30.758 1.00 0.00 O ATOM 0 H ASP A 141 -35.319 3.381 26.211 1.00 0.00 H new ATOM 0 HA ASP A 141 -34.326 5.480 28.060 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -36.788 5.101 28.566 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -36.474 3.386 28.745 1.00 0.00 H new ATOM 1042 N GLY A 142 -34.271 2.220 28.470 1.00 0.00 N ATOM 1043 CA GLY A 142 -33.348 1.111 28.839 1.00 0.00 C ATOM 1044 C GLY A 142 -34.122 -0.033 29.494 1.00 0.00 C ATOM 1045 O GLY A 142 -33.555 -1.050 29.842 1.00 0.00 O ATOM 0 H GLY A 142 -35.250 1.957 28.354 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -32.833 0.747 27.950 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -32.583 1.479 29.523 1.00 0.00 H new ATOM 1049 N ASN A 143 -35.403 0.156 29.649 1.00 0.00 N ATOM 1050 CA ASN A 143 -36.226 -0.907 30.277 1.00 0.00 C ATOM 1051 C ASN A 143 -36.813 -1.835 29.218 1.00 0.00 C ATOM 1052 O ASN A 143 -36.761 -1.548 28.038 1.00 0.00 O ATOM 1053 CB ASN A 143 -37.377 -0.237 31.041 1.00 0.00 C ATOM 1054 CG ASN A 143 -36.834 0.385 32.331 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -36.347 -0.302 33.207 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -36.896 1.680 32.485 1.00 0.00 N ATOM 0 H ASN A 143 -35.910 0.996 29.369 1.00 0.00 H new ATOM 0 HA ASN A 143 -35.599 -1.496 30.947 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -37.842 0.530 30.422 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -38.149 -0.970 31.274 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -36.537 2.110 33.337 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -37.304 2.262 31.753 1.00 0.00 H new ATOM 1063 N GLY A 144 -37.363 -2.934 29.660 1.00 0.00 N ATOM 1064 CA GLY A 144 -37.960 -3.895 28.691 1.00 0.00 C ATOM 1065 C GLY A 144 -39.431 -3.557 28.442 1.00 0.00 C ATOM 1066 O GLY A 144 -40.314 -4.288 28.844 1.00 0.00 O ATOM 0 H GLY A 144 -37.424 -3.206 30.641 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.409 -3.863 27.751 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -37.874 -4.911 29.077 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.665 -2.453 27.785 1.00 0.00 N ATOM 1071 CA ALA A 145 -41.067 -2.062 27.508 1.00 0.00 C ATOM 1072 C ALA A 145 -41.172 -1.256 26.218 1.00 0.00 C ATOM 1073 O ALA A 145 -40.810 -0.097 26.181 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.563 -1.193 28.671 1.00 0.00 C ATOM 0 H ALA A 145 -38.951 -1.814 27.434 1.00 0.00 H new ATOM 0 HA ALA A 145 -41.669 -2.965 27.401 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.595 -0.894 28.487 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.510 -1.762 29.599 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -40.937 -0.305 28.754 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.667 -1.896 25.182 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.815 -1.201 23.872 1.00 0.00 C ATOM 1082 C ILE A 146 -43.285 -1.134 23.480 1.00 0.00 C ATOM 1083 O ILE A 146 -44.075 -1.955 23.904 1.00 0.00 O ATOM 1084 CB ILE A 146 -41.042 -1.986 22.790 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.577 -3.333 23.328 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.796 -1.171 22.401 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -40.377 -4.289 22.152 1.00 0.00 C ATOM 0 H ILE A 146 -41.973 -2.869 25.193 1.00 0.00 H new ATOM 0 HA ILE A 146 -41.418 -0.190 23.958 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.698 -2.150 21.935 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.646 -3.217 23.883 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.314 -3.737 24.022 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -39.234 -1.708 21.637 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -40.103 -0.201 22.011 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -39.167 -1.027 23.279 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.044 -5.258 22.523 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -41.319 -4.410 21.617 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.625 -3.882 21.476 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.630 -0.151 22.683 1.00 0.00 N ATOM 1100 CA HIS A 147 -45.051 -0.012 22.252 1.00 0.00 C ATOM 1101 C HIS A 147 -45.146 0.250 20.755 1.00 0.00 C ATOM 1102 O HIS A 147 -44.310 -0.185 19.992 1.00 0.00 O ATOM 1103 CB HIS A 147 -45.671 1.180 23.000 1.00 0.00 C ATOM 1104 CG HIS A 147 -45.003 1.323 24.370 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -43.771 1.365 24.561 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -45.575 1.439 25.623 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -43.496 1.494 25.791 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -44.587 1.551 26.554 1.00 0.00 N ATOM 0 H HIS A 147 -42.992 0.555 22.316 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.579 -0.938 22.477 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -45.540 2.095 22.422 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -46.744 1.030 23.120 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -46.635 1.441 25.830 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -42.489 1.551 26.178 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -44.662 1.652 27.566 1.00 0.00 H new ATOM 1116 N PHE A 148 -46.167 0.962 20.364 1.00 0.00 N ATOM 1117 CA PHE A 148 -46.340 1.265 18.921 1.00 0.00 C ATOM 1118 C PHE A 148 -45.600 2.541 18.523 1.00 0.00 C ATOM 1119 O PHE A 148 -45.003 2.609 17.466 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.840 1.465 18.656 1.00 0.00 C ATOM 1121 CG PHE A 148 -48.087 1.542 17.150 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -47.874 0.436 16.345 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.530 2.718 16.572 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -48.099 0.509 14.986 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.753 2.788 15.213 1.00 0.00 C ATOM 1126 CZ PHE A 148 -48.538 1.685 14.421 1.00 0.00 C ATOM 0 H PHE A 148 -46.884 1.344 20.980 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.933 0.440 18.337 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -48.409 0.641 19.087 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -48.187 2.379 19.139 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -47.530 -0.489 16.783 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.702 3.587 17.189 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -47.930 -0.358 14.364 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -49.097 3.711 14.770 1.00 0.00 H new ATOM 0 HZ PHE A 148 -48.713 1.741 13.357 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.651 3.531 19.373 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.953 4.802 19.051 1.00 0.00 C ATOM 1138 C GLU A 149 -43.469 4.566 18.818 1.00 0.00 C ATOM 1139 O GLU A 149 -42.951 4.860 17.759 1.00 0.00 O ATOM 1140 CB GLU A 149 -45.119 5.761 20.238 1.00 0.00 C ATOM 1141 CG GLU A 149 -46.584 6.189 20.336 1.00 0.00 C ATOM 1142 CD GLU A 149 -46.702 7.374 21.295 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -46.052 8.367 21.011 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -47.434 7.219 22.259 1.00 0.00 O ATOM 0 H GLU A 149 -46.141 3.513 20.267 1.00 0.00 H new ATOM 0 HA GLU A 149 -45.385 5.221 18.142 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -44.807 5.273 21.162 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -44.480 6.635 20.108 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -46.961 6.465 19.351 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -47.195 5.358 20.690 1.00 0.00 H new ATOM 1151 N ASP A 150 -42.810 4.044 19.810 1.00 0.00 N ATOM 1152 CA ASP A 150 -41.361 3.785 19.655 1.00 0.00 C ATOM 1153 C ASP A 150 -41.113 2.823 18.503 1.00 0.00 C ATOM 1154 O ASP A 150 -40.096 2.888 17.841 1.00 0.00 O ATOM 1155 CB ASP A 150 -40.839 3.155 20.954 1.00 0.00 C ATOM 1156 CG ASP A 150 -41.428 3.906 22.149 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -42.619 3.743 22.357 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -40.654 4.601 22.787 1.00 0.00 O ATOM 0 H ASP A 150 -43.210 3.788 20.713 1.00 0.00 H new ATOM 0 HA ASP A 150 -40.847 4.723 19.446 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -41.116 2.102 20.999 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -39.750 3.199 20.982 1.00 0.00 H new ATOM 1163 N PHE A 151 -42.053 1.946 18.284 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.899 0.969 17.181 1.00 0.00 C ATOM 1165 C PHE A 151 -42.024 1.663 15.834 1.00 0.00 C ATOM 1166 O PHE A 151 -41.250 1.415 14.932 1.00 0.00 O ATOM 1167 CB PHE A 151 -43.010 -0.086 17.320 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.994 -1.025 16.113 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -43.709 -0.713 14.969 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -42.283 -2.211 16.160 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -43.713 -1.576 13.893 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -42.291 -3.072 15.082 1.00 0.00 C ATOM 1173 CZ PHE A 151 -43.004 -2.754 13.950 1.00 0.00 C ATOM 0 H PHE A 151 -42.916 1.867 18.821 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.915 0.503 17.236 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.868 -0.657 18.237 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.981 0.404 17.397 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -44.266 0.211 14.919 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -41.719 -2.464 17.045 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -44.274 -1.327 13.004 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -41.736 -3.998 15.127 1.00 0.00 H new ATOM 0 HZ PHE A 151 -43.008 -3.428 13.106 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.999 2.525 15.717 1.00 0.00 N ATOM 1184 CA VAL A 152 -43.177 3.238 14.433 1.00 0.00 C ATOM 1185 C VAL A 152 -41.982 4.137 14.169 1.00 0.00 C ATOM 1186 O VAL A 152 -41.510 4.243 13.054 1.00 0.00 O ATOM 1187 CB VAL A 152 -44.431 4.119 14.522 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.497 5.009 13.284 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.679 3.239 14.571 1.00 0.00 C ATOM 0 H VAL A 152 -43.669 2.760 16.449 1.00 0.00 H new ATOM 0 HA VAL A 152 -43.274 2.507 13.630 1.00 0.00 H new ATOM 0 HB VAL A 152 -44.384 4.729 15.424 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -45.384 5.640 13.336 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.607 5.637 13.240 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.546 4.387 12.391 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -46.566 3.869 14.634 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.730 2.630 13.669 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.632 2.590 15.445 1.00 0.00 H new ATOM 1199 N VAL A 153 -41.512 4.770 15.210 1.00 0.00 N ATOM 1200 CA VAL A 153 -40.348 5.668 15.052 1.00 0.00 C ATOM 1201 C VAL A 153 -39.170 4.919 14.452 1.00 0.00 C ATOM 1202 O VAL A 153 -38.527 5.400 13.540 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.951 6.191 16.440 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -38.531 6.757 16.377 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.917 7.302 16.857 1.00 0.00 C ATOM 0 H VAL A 153 -41.886 4.700 16.156 1.00 0.00 H new ATOM 0 HA VAL A 153 -40.615 6.489 14.386 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.992 5.378 17.164 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -38.244 7.130 17.360 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.840 5.972 16.071 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -38.496 7.573 15.655 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -40.638 7.676 17.842 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.870 8.116 16.133 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.932 6.907 16.893 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.905 3.752 14.971 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.766 2.966 14.430 1.00 0.00 C ATOM 1217 C GLY A 154 -37.995 2.681 12.953 1.00 0.00 C ATOM 1218 O GLY A 154 -37.152 2.968 12.126 1.00 0.00 O ATOM 0 H GLY A 154 -39.420 3.315 15.735 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.835 3.517 14.564 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.664 2.030 14.979 1.00 0.00 H new ATOM 1222 N LEU A 155 -39.134 2.125 12.645 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.420 1.823 11.231 1.00 0.00 C ATOM 1224 C LEU A 155 -39.105 3.037 10.377 1.00 0.00 C ATOM 1225 O LEU A 155 -38.765 2.918 9.219 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.916 1.491 11.092 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.085 -0.018 10.890 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -40.663 -0.387 9.466 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.198 -0.764 11.888 1.00 0.00 C ATOM 0 H LEU A 155 -39.866 1.872 13.309 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.811 0.980 10.904 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.456 1.813 11.983 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.343 2.032 10.248 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.127 -0.295 11.048 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.782 -1.460 9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.287 0.149 8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.619 -0.113 9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.316 -1.838 11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.156 -0.489 11.725 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.489 -0.497 12.904 1.00 0.00 H new ATOM 1241 N SER A 156 -39.222 4.193 10.976 1.00 0.00 N ATOM 1242 CA SER A 156 -38.936 5.437 10.229 1.00 0.00 C ATOM 1243 C SER A 156 -37.436 5.605 10.032 1.00 0.00 C ATOM 1244 O SER A 156 -36.989 6.031 8.986 1.00 0.00 O ATOM 1245 CB SER A 156 -39.463 6.624 11.047 1.00 0.00 C ATOM 1246 OG SER A 156 -39.763 7.612 10.073 1.00 0.00 O ATOM 0 H SER A 156 -39.503 4.322 11.948 1.00 0.00 H new ATOM 0 HA SER A 156 -39.418 5.391 9.253 1.00 0.00 H new ATOM 0 HB2 SER A 156 -40.348 6.350 11.622 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.718 6.980 11.759 1.00 0.00 H new ATOM 0 HG SER A 156 -40.111 8.413 10.517 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.681 5.267 11.046 1.00 0.00 N ATOM 1253 CA ILE A 157 -35.210 5.403 10.928 1.00 0.00 C ATOM 1254 C ILE A 157 -34.675 4.450 9.872 1.00 0.00 C ATOM 1255 O ILE A 157 -33.725 4.754 9.180 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.578 5.053 12.278 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.731 6.226 13.236 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -33.076 4.785 12.064 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -34.042 5.885 14.558 1.00 0.00 C ATOM 0 H ILE A 157 -37.020 4.907 11.938 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.964 6.425 10.641 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.070 4.174 12.695 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -34.291 7.125 12.804 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.787 6.438 13.406 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.612 4.534 13.018 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.950 3.954 11.369 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.602 5.677 11.653 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.147 6.721 15.249 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.503 4.997 14.990 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.984 5.694 14.378 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.298 3.307 9.768 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.841 2.322 8.763 1.00 0.00 C ATOM 1273 C LEU A 158 -35.324 2.716 7.372 1.00 0.00 C ATOM 1274 O LEU A 158 -34.551 2.754 6.434 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.419 0.949 9.132 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.474 0.267 10.130 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -34.546 0.998 11.474 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.905 -1.187 10.326 1.00 0.00 C ATOM 0 H LEU A 158 -36.097 3.020 10.333 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.752 2.290 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.411 1.062 9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.532 0.335 8.239 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.454 0.298 9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.876 0.517 12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -34.247 2.037 11.339 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -35.567 0.961 11.854 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.234 -1.673 11.035 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.924 -1.216 10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -34.864 -1.710 9.371 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.596 3.002 7.258 1.00 0.00 N ATOM 1291 CA LEU A 159 -37.130 3.396 5.930 1.00 0.00 C ATOM 1292 C LEU A 159 -36.571 4.750 5.533 1.00 0.00 C ATOM 1293 O LEU A 159 -35.826 4.865 4.580 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.661 3.503 6.025 1.00 0.00 C ATOM 1295 CG LEU A 159 -39.287 2.159 5.643 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.699 2.078 6.228 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -39.368 2.058 4.118 1.00 0.00 C ATOM 0 H LEU A 159 -37.276 2.979 8.018 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.844 2.651 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.956 3.780 7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -39.024 4.288 5.362 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.678 1.344 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -41.150 1.123 5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.649 2.163 7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -41.306 2.891 5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -39.813 1.103 3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.983 2.871 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -38.366 2.128 3.695 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.941 5.758 6.275 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.441 7.114 5.960 1.00 0.00 C ATOM 1311 C ARG A 160 -35.015 7.270 6.468 1.00 0.00 C ATOM 1312 O ARG A 160 -34.344 6.294 6.735 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.338 8.142 6.672 1.00 0.00 C ATOM 1314 CG ARG A 160 -38.800 7.873 6.308 1.00 0.00 C ATOM 1315 CD ARG A 160 -39.037 8.278 4.852 1.00 0.00 C ATOM 1316 NE ARG A 160 -40.458 8.697 4.692 1.00 0.00 N ATOM 1317 CZ ARG A 160 -41.399 7.795 4.727 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -41.736 7.280 5.878 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -41.975 7.438 3.611 1.00 0.00 N ATOM 0 H ARG A 160 -37.564 5.696 7.080 1.00 0.00 H new ATOM 0 HA ARG A 160 -36.458 7.270 4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -37.202 8.076 7.751 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -37.058 9.153 6.377 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -39.034 6.818 6.447 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -39.461 8.436 6.967 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -38.370 9.094 4.575 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -38.813 7.443 4.188 1.00 0.00 H new ATOM 0 HE ARG A 160 -40.692 9.680 4.556 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -41.265 7.584 6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -42.470 6.573 5.925 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -41.687 7.863 2.730 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -42.713 6.734 3.620 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.576 8.488 6.599 1.00 0.00 N ATOM 1334 CA GLY A 161 -33.188 8.707 7.091 1.00 0.00 C ATOM 1335 C GLY A 161 -32.173 8.215 6.054 1.00 0.00 C ATOM 1336 O GLY A 161 -32.337 7.162 5.473 1.00 0.00 O ATOM 0 H GLY A 161 -35.109 9.332 6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -33.029 9.766 7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -33.041 8.179 8.033 1.00 0.00 H new ATOM 1340 N THR A 162 -31.144 8.988 5.844 1.00 0.00 N ATOM 1341 CA THR A 162 -30.118 8.579 4.854 1.00 0.00 C ATOM 1342 C THR A 162 -29.182 7.530 5.443 1.00 0.00 C ATOM 1343 O THR A 162 -29.168 7.309 6.637 1.00 0.00 O ATOM 1344 CB THR A 162 -29.298 9.813 4.468 1.00 0.00 C ATOM 1345 OG1 THR A 162 -30.211 10.890 4.491 1.00 0.00 O ATOM 1346 CG2 THR A 162 -28.837 9.727 3.006 1.00 0.00 C ATOM 0 H THR A 162 -30.973 9.878 6.312 1.00 0.00 H new ATOM 0 HA THR A 162 -30.615 8.152 3.983 1.00 0.00 H new ATOM 0 HB THR A 162 -28.440 9.910 5.133 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.745 11.719 4.252 1.00 0.00 H new ATOM 0 HG21 THR A 162 -28.256 10.615 2.755 1.00 0.00 H new ATOM 0 HG22 THR A 162 -28.219 8.839 2.871 1.00 0.00 H new ATOM 0 HG23 THR A 162 -29.708 9.666 2.353 1.00 0.00 H new ATOM 1354 N VAL A 163 -28.414 6.901 4.593 1.00 0.00 N ATOM 1355 CA VAL A 163 -27.474 5.865 5.089 1.00 0.00 C ATOM 1356 C VAL A 163 -26.732 6.360 6.323 1.00 0.00 C ATOM 1357 O VAL A 163 -26.224 5.578 7.101 1.00 0.00 O ATOM 1358 CB VAL A 163 -26.450 5.570 3.983 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -25.622 6.830 3.714 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.518 4.447 4.445 1.00 0.00 C ATOM 0 H VAL A 163 -28.399 7.061 3.586 1.00 0.00 H new ATOM 0 HA VAL A 163 -28.036 4.969 5.352 1.00 0.00 H new ATOM 0 HB VAL A 163 -26.969 5.268 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -24.893 6.626 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -26.281 7.638 3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -25.101 7.125 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.789 4.234 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -24.998 4.756 5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -26.103 3.550 4.650 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.681 7.652 6.477 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.979 8.218 7.652 1.00 0.00 C ATOM 1372 C HIS A 164 -26.656 7.773 8.945 1.00 0.00 C ATOM 1373 O HIS A 164 -26.021 7.227 9.826 1.00 0.00 O ATOM 1374 CB HIS A 164 -26.038 9.755 7.546 1.00 0.00 C ATOM 1375 CG HIS A 164 -26.031 10.374 8.947 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -27.049 10.585 9.639 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -24.968 10.817 9.710 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -26.753 11.111 10.753 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -25.440 11.300 10.893 1.00 0.00 N ATOM 0 H HIS A 164 -27.094 8.335 5.842 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.947 7.869 7.668 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -25.187 10.122 6.972 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.938 10.057 7.010 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -23.929 10.785 9.416 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -27.482 11.376 11.505 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -24.926 11.700 11.678 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.934 8.016 9.036 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.665 7.615 10.262 1.00 0.00 C ATOM 1389 C GLU A 165 -28.523 6.118 10.505 1.00 0.00 C ATOM 1390 O GLU A 165 -28.491 5.668 11.633 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.155 7.950 10.069 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.613 8.873 11.199 1.00 0.00 C ATOM 1393 CD GLU A 165 -31.992 9.443 10.857 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -32.910 8.642 10.798 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -32.049 10.648 10.671 1.00 0.00 O ATOM 0 H GLU A 165 -28.497 8.472 8.318 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.253 8.149 11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.310 8.432 9.104 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.748 7.036 10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -30.657 8.323 12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -29.896 9.682 11.337 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.440 5.370 9.437 1.00 0.00 N ATOM 1403 CA LYS A 166 -28.299 3.901 9.585 1.00 0.00 C ATOM 1404 C LYS A 166 -26.964 3.551 10.229 1.00 0.00 C ATOM 1405 O LYS A 166 -26.904 2.749 11.140 1.00 0.00 O ATOM 1406 CB LYS A 166 -28.362 3.265 8.188 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.771 3.443 7.619 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.904 2.619 6.334 1.00 0.00 C ATOM 1409 CE LYS A 166 -30.103 1.146 6.698 1.00 0.00 C ATOM 1410 NZ LYS A 166 -31.103 1.008 7.794 1.00 0.00 N ATOM 0 H LYS A 166 -28.464 5.714 8.477 1.00 0.00 H new ATOM 0 HA LYS A 166 -29.101 3.525 10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.629 3.731 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -28.111 2.206 8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -30.514 3.122 8.349 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.962 4.496 7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -30.748 2.977 5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -29.012 2.736 5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -30.437 0.591 5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.153 0.711 7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -31.563 0.078 7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -30.624 1.094 8.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -31.820 1.756 7.706 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.914 4.158 9.745 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.579 3.869 10.323 1.00 0.00 C ATOM 1426 C LEU A 167 -24.587 4.134 11.820 1.00 0.00 C ATOM 1427 O LEU A 167 -23.958 3.428 12.582 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.554 4.797 9.652 1.00 0.00 C ATOM 1429 CG LEU A 167 -23.343 4.343 8.205 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.361 5.291 7.515 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -22.761 2.930 8.202 1.00 0.00 C ATOM 0 H LEU A 167 -25.926 4.834 8.982 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.323 2.823 10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.907 5.828 9.675 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.610 4.771 10.196 1.00 0.00 H new ATOM 0 HG LEU A 167 -24.296 4.352 7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.209 4.970 6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.765 6.303 7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.408 5.276 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -22.609 2.601 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.807 2.928 8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -23.452 2.251 8.701 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.304 5.150 12.213 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.370 5.482 13.655 1.00 0.00 C ATOM 1445 C LYS A 168 -26.164 4.423 14.410 1.00 0.00 C ATOM 1446 O LYS A 168 -25.825 4.060 15.520 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.081 6.835 13.802 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.433 7.061 15.272 1.00 0.00 C ATOM 1449 CD LYS A 168 -26.960 8.488 15.447 1.00 0.00 C ATOM 1450 CE LYS A 168 -28.383 8.575 14.883 1.00 0.00 C ATOM 1451 NZ LYS A 168 -29.186 7.390 15.298 1.00 0.00 N ATOM 0 H LYS A 168 -25.843 5.760 11.598 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.361 5.523 14.066 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -25.438 7.638 13.442 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -26.984 6.853 13.193 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -27.185 6.340 15.594 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -25.554 6.905 15.897 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -26.957 8.762 16.502 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -26.309 9.194 14.932 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -28.864 9.488 15.234 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -28.346 8.633 13.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -30.199 7.621 15.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -28.978 6.591 14.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -28.942 7.130 16.275 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.213 3.946 13.793 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.042 2.911 14.456 1.00 0.00 C ATOM 1467 C TRP A 169 -27.276 1.599 14.560 1.00 0.00 C ATOM 1468 O TRP A 169 -27.353 0.906 15.556 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.306 2.686 13.608 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.517 2.499 14.534 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.000 3.452 15.316 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.219 1.386 14.650 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.045 2.867 15.927 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.255 1.552 15.557 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.062 0.159 14.019 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.118 0.510 15.829 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.931 -0.881 14.296 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -32.955 -0.704 15.199 1.00 0.00 C ATOM 0 H TRP A 169 -27.526 4.229 12.864 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.302 3.245 15.460 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.469 3.536 12.946 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.180 1.808 12.974 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.639 4.463 15.435 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.632 3.352 16.605 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.260 0.016 13.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -33.922 0.647 16.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.806 -1.834 13.803 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.631 -1.518 15.414 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.542 1.281 13.528 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.765 0.020 13.551 1.00 0.00 C ATOM 1491 C ALA A 170 -24.646 0.101 14.581 1.00 0.00 C ATOM 1492 O ALA A 170 -24.335 -0.871 15.240 1.00 0.00 O ATOM 1493 CB ALA A 170 -25.146 -0.198 12.162 1.00 0.00 C ATOM 0 H ALA A 170 -26.450 1.838 12.679 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.428 -0.804 13.814 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.570 -1.123 12.162 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.939 -0.264 11.417 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.490 0.638 11.921 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.056 1.260 14.699 1.00 0.00 N ATOM 1500 CA PHE A 171 -22.957 1.416 15.682 1.00 0.00 C ATOM 1501 C PHE A 171 -23.486 1.244 17.098 1.00 0.00 C ATOM 1502 O PHE A 171 -22.826 0.675 17.946 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.367 2.830 15.537 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.324 3.064 16.631 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -21.710 3.277 17.941 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -19.982 3.070 16.318 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -20.760 3.494 18.921 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.034 3.289 17.297 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.425 3.500 18.598 1.00 0.00 C ATOM 0 H PHE A 171 -24.287 2.095 14.161 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.195 0.659 15.495 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -21.910 2.946 14.554 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.159 3.575 15.610 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -22.759 3.274 18.200 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.669 2.902 15.298 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.068 3.659 19.943 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -17.985 3.295 17.041 1.00 0.00 H new ATOM 0 HZ PHE A 171 -18.684 3.670 19.365 1.00 0.00 H new ATOM 1519 N ASN A 172 -24.673 1.740 17.331 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.263 1.615 18.685 1.00 0.00 C ATOM 1521 C ASN A 172 -25.603 0.164 18.994 1.00 0.00 C ATOM 1522 O ASN A 172 -25.551 -0.260 20.131 1.00 0.00 O ATOM 1523 CB ASN A 172 -26.557 2.442 18.730 1.00 0.00 C ATOM 1524 CG ASN A 172 -26.207 3.931 18.770 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -26.599 4.695 17.911 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -25.474 4.385 19.751 1.00 0.00 N ATOM 0 H ASN A 172 -25.252 2.222 16.644 1.00 0.00 H new ATOM 0 HA ASN A 172 -24.542 1.972 19.420 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.171 2.225 17.856 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.144 2.171 19.607 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -25.234 5.376 19.792 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -25.141 3.749 20.476 1.00 0.00 H new ATOM 1533 N LEU A 173 -25.947 -0.573 17.975 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.292 -1.998 18.193 1.00 0.00 C ATOM 1535 C LEU A 173 -25.069 -2.797 18.626 1.00 0.00 C ATOM 1536 O LEU A 173 -25.122 -3.550 19.579 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.818 -2.576 16.868 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.210 -4.042 17.079 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.532 -4.103 17.844 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.386 -4.719 15.718 1.00 0.00 C ATOM 0 H LEU A 173 -26.003 -0.250 17.009 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.044 -2.064 18.979 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.679 -2.003 16.523 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.054 -2.499 16.095 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.431 -4.552 17.646 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.816 -5.144 17.997 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.416 -3.613 18.811 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.308 -3.596 17.271 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.665 -5.763 15.864 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.169 -4.209 15.157 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.450 -4.668 15.163 1.00 0.00 H new ATOM 1552 N TYR A 174 -23.987 -2.620 17.919 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.753 -3.362 18.277 1.00 0.00 C ATOM 1554 C TYR A 174 -22.156 -2.851 19.578 1.00 0.00 C ATOM 1555 O TYR A 174 -21.141 -2.184 19.574 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.720 -3.156 17.163 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.361 -3.456 15.808 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -22.992 -4.660 15.583 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -22.307 -2.528 14.789 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.560 -4.934 14.358 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -22.875 -2.801 13.564 1.00 0.00 C ATOM 1562 CZ TYR A 174 -23.506 -4.007 13.337 1.00 0.00 C ATOM 1563 OH TYR A 174 -24.076 -4.281 12.112 1.00 0.00 O ATOM 0 H TYR A 174 -23.907 -1.997 17.115 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.008 -4.415 18.398 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.349 -2.131 17.182 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.862 -3.809 17.323 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.042 -5.395 16.373 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -21.816 -1.580 14.953 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -24.051 -5.882 14.195 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -22.826 -2.065 12.775 1.00 0.00 H new ATOM 0 HH TYR A 174 -24.379 -3.446 11.698 1.00 0.00 H new ATOM 1573 N ASP A 175 -22.791 -3.166 20.668 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.257 -2.697 21.967 1.00 0.00 C ATOM 1575 C ASP A 175 -22.992 -3.338 23.134 1.00 0.00 C ATOM 1576 O ASP A 175 -24.194 -3.214 23.263 1.00 0.00 O ATOM 1577 CB ASP A 175 -22.430 -1.177 22.057 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.878 -0.688 23.404 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -20.658 -0.619 23.504 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -22.706 -0.415 24.259 1.00 0.00 O ATOM 0 H ASP A 175 -23.646 -3.721 20.715 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.205 -2.976 22.023 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -21.905 -0.689 21.236 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.483 -0.912 21.964 1.00 0.00 H new ATOM 1585 N ILE A 176 -22.238 -4.012 23.957 1.00 0.00 N ATOM 1586 CA ILE A 176 -22.825 -4.687 25.140 1.00 0.00 C ATOM 1587 C ILE A 176 -22.098 -4.216 26.389 1.00 0.00 C ATOM 1588 O ILE A 176 -22.305 -4.717 27.475 1.00 0.00 O ATOM 1589 CB ILE A 176 -22.623 -6.197 24.963 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -23.205 -6.959 26.150 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -21.118 -6.483 24.892 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -23.528 -8.390 25.713 1.00 0.00 C ATOM 0 H ILE A 176 -21.229 -4.123 23.856 1.00 0.00 H new ATOM 0 HA ILE A 176 -23.886 -4.455 25.236 1.00 0.00 H new ATOM 0 HB ILE A 176 -23.127 -6.518 24.051 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -22.494 -6.969 26.976 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -24.106 -6.463 26.511 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -20.957 -7.554 24.766 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -20.686 -5.949 24.046 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -20.641 -6.150 25.814 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -23.945 -8.942 26.555 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -24.253 -8.367 24.900 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.616 -8.881 25.372 1.00 0.00 H new ATOM 1604 N ASN A 177 -21.262 -3.237 26.193 1.00 0.00 N ATOM 1605 CA ASN A 177 -20.485 -2.681 27.319 1.00 0.00 C ATOM 1606 C ASN A 177 -21.214 -1.482 27.939 1.00 0.00 C ATOM 1607 O ASN A 177 -20.641 -0.719 28.687 1.00 0.00 O ATOM 1608 CB ASN A 177 -19.130 -2.229 26.739 1.00 0.00 C ATOM 1609 CG ASN A 177 -18.330 -1.458 27.781 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -17.561 -0.581 27.449 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -18.475 -1.753 29.044 1.00 0.00 N ATOM 0 H ASN A 177 -21.086 -2.798 25.289 1.00 0.00 H new ATOM 0 HA ASN A 177 -20.354 -3.427 28.103 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -18.562 -3.098 26.407 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -19.295 -1.602 25.862 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -17.942 -1.246 29.751 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -19.121 -2.490 29.325 1.00 0.00 H new ATOM 1618 N LYS A 178 -22.474 -1.352 27.612 1.00 0.00 N ATOM 1619 CA LYS A 178 -23.273 -0.218 28.162 1.00 0.00 C ATOM 1620 C LYS A 178 -22.913 1.100 27.476 1.00 0.00 C ATOM 1621 O LYS A 178 -23.745 1.717 26.840 1.00 0.00 O ATOM 1622 CB LYS A 178 -22.981 -0.086 29.670 1.00 0.00 C ATOM 1623 CG LYS A 178 -24.253 0.377 30.392 1.00 0.00 C ATOM 1624 CD LYS A 178 -23.877 1.401 31.470 1.00 0.00 C ATOM 1625 CE LYS A 178 -23.052 0.708 32.558 1.00 0.00 C ATOM 1626 NZ LYS A 178 -23.517 1.124 33.913 1.00 0.00 N ATOM 0 H LYS A 178 -22.982 -1.980 26.990 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.329 -0.424 27.985 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -22.647 -1.042 30.073 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -22.174 0.628 29.835 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -24.949 0.820 29.680 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -24.760 -0.476 30.844 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -23.306 2.218 31.029 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -24.777 1.838 31.903 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.138 -0.374 32.454 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.998 0.957 32.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.946 0.644 34.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.412 2.154 34.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.517 0.864 34.032 1.00 0.00 H new ATOM 1640 N ASP A 179 -21.677 1.512 27.621 1.00 0.00 N ATOM 1641 CA ASP A 179 -21.253 2.787 26.982 1.00 0.00 C ATOM 1642 C ASP A 179 -21.467 2.744 25.475 1.00 0.00 C ATOM 1643 O ASP A 179 -22.059 1.817 24.959 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.757 3.001 27.261 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.072 1.648 27.442 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -19.472 0.737 26.733 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -18.186 1.600 28.279 1.00 0.00 O ATOM 0 H ASP A 179 -20.954 1.024 28.149 1.00 0.00 H new ATOM 0 HA ASP A 179 -21.850 3.600 27.395 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.297 3.546 26.436 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -19.627 3.609 28.156 1.00 0.00 H new ATOM 1652 N GLY A 180 -20.973 3.754 24.796 1.00 0.00 N ATOM 1653 CA GLY A 180 -21.133 3.802 23.307 1.00 0.00 C ATOM 1654 C GLY A 180 -19.776 3.655 22.609 1.00 0.00 C ATOM 1655 O GLY A 180 -19.427 4.450 21.759 1.00 0.00 O ATOM 0 H GLY A 180 -20.470 4.541 25.205 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.802 3.005 22.983 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.596 4.745 23.017 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.043 2.637 22.989 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.705 2.407 22.368 1.00 0.00 C ATOM 1661 C CYS A 181 -17.553 0.949 21.965 1.00 0.00 C ATOM 1662 O CYS A 181 -18.182 0.078 22.535 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.619 2.755 23.397 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.877 2.199 25.099 1.00 0.00 S ATOM 0 H CYS A 181 -19.314 1.958 23.700 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.609 3.032 21.481 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.676 2.337 23.045 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.503 3.839 23.411 1.00 0.00 H new ATOM 0 HG CYS A 181 -15.872 2.572 25.834 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.711 0.712 20.993 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.491 -0.679 20.526 1.00 0.00 C ATOM 1672 C ILE A 182 -15.134 -1.161 20.967 1.00 0.00 C ATOM 1673 O ILE A 182 -14.288 -0.378 21.355 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.514 -0.679 18.987 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -17.913 -0.488 18.467 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -15.971 -2.027 18.463 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -17.825 0.143 17.077 1.00 0.00 C ATOM 0 H ILE A 182 -16.168 1.425 20.505 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.265 -1.327 20.938 1.00 0.00 H new ATOM 0 HB ILE A 182 -15.891 0.145 18.639 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.434 -1.444 18.418 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.484 0.152 19.139 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -15.987 -2.027 17.373 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -14.947 -2.167 18.811 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -16.595 -2.840 18.835 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -18.829 0.291 16.680 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.317 1.105 17.146 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.266 -0.516 16.413 1.00 0.00 H new ATOM 1689 N THR A 183 -14.962 -2.435 20.978 1.00 0.00 N ATOM 1690 CA THR A 183 -13.662 -2.960 21.389 1.00 0.00 C ATOM 1691 C THR A 183 -13.429 -4.337 20.773 1.00 0.00 C ATOM 1692 O THR A 183 -14.369 -5.041 20.463 1.00 0.00 O ATOM 1693 CB THR A 183 -13.629 -3.063 22.915 1.00 0.00 C ATOM 1694 OG1 THR A 183 -14.148 -1.832 23.380 1.00 0.00 O ATOM 1695 CG2 THR A 183 -12.185 -3.090 23.427 1.00 0.00 C ATOM 0 H THR A 183 -15.663 -3.131 20.721 1.00 0.00 H new ATOM 0 HA THR A 183 -12.875 -2.289 21.045 1.00 0.00 H new ATOM 0 HB THR A 183 -14.166 -3.955 23.239 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.709 -1.093 22.909 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.186 -3.164 24.515 1.00 0.00 H new ATOM 0 HG22 THR A 183 -11.666 -3.951 23.006 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.675 -2.175 23.126 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.190 -4.703 20.606 1.00 0.00 N ATOM 1704 CA LYS A 184 -11.912 -6.033 20.013 1.00 0.00 C ATOM 1705 C LYS A 184 -12.582 -7.129 20.834 1.00 0.00 C ATOM 1706 O LYS A 184 -12.968 -8.156 20.306 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.392 -6.262 20.010 1.00 0.00 C ATOM 1708 CG LYS A 184 -9.874 -6.196 21.446 1.00 0.00 C ATOM 1709 CD LYS A 184 -8.427 -6.679 21.480 1.00 0.00 C ATOM 1710 CE LYS A 184 -7.836 -6.372 22.856 1.00 0.00 C ATOM 1711 NZ LYS A 184 -6.351 -6.302 22.782 1.00 0.00 N ATOM 0 H LYS A 184 -11.371 -4.147 20.851 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.305 -6.065 18.997 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.159 -7.232 19.570 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.899 -5.507 19.397 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.938 -5.175 21.822 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.492 -6.815 22.097 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.382 -7.750 21.281 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.846 -6.185 20.701 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.232 -5.426 23.226 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.135 -7.143 23.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.966 -6.093 23.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.977 -7.214 22.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.071 -5.551 22.119 1.00 0.00 H new ATOM 1725 N GLU A 185 -12.707 -6.892 22.114 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.351 -7.909 22.975 1.00 0.00 C ATOM 1727 C GLU A 185 -14.838 -7.943 22.690 1.00 0.00 C ATOM 1728 O GLU A 185 -15.376 -8.959 22.298 1.00 0.00 O ATOM 1729 CB GLU A 185 -13.132 -7.521 24.447 1.00 0.00 C ATOM 1730 CG GLU A 185 -13.687 -8.629 25.346 1.00 0.00 C ATOM 1731 CD GLU A 185 -13.197 -8.411 26.780 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -11.999 -8.542 26.969 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -14.050 -8.128 27.606 1.00 0.00 O ATOM 0 H GLU A 185 -12.393 -6.046 22.590 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.919 -8.889 22.775 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.070 -7.375 24.643 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.630 -6.576 24.665 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.777 -8.625 25.317 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.363 -9.604 24.983 1.00 0.00 H new ATOM 1740 N GLU A 186 -15.481 -6.824 22.891 1.00 0.00 N ATOM 1741 CA GLU A 186 -16.934 -6.771 22.634 1.00 0.00 C ATOM 1742 C GLU A 186 -17.224 -7.318 21.250 1.00 0.00 C ATOM 1743 O GLU A 186 -18.290 -7.835 20.986 1.00 0.00 O ATOM 1744 CB GLU A 186 -17.385 -5.300 22.688 1.00 0.00 C ATOM 1745 CG GLU A 186 -17.324 -4.806 24.136 1.00 0.00 C ATOM 1746 CD GLU A 186 -17.623 -3.301 24.174 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -18.732 -2.960 23.800 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -16.725 -2.580 24.577 1.00 0.00 O ATOM 0 H GLU A 186 -15.060 -5.955 23.220 1.00 0.00 H new ATOM 0 HA GLU A 186 -17.464 -7.363 23.380 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -16.743 -4.687 22.055 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.400 -5.204 22.301 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.046 -5.347 24.747 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -16.338 -5.003 24.558 1.00 0.00 H new ATOM 1755 N MET A 187 -16.253 -7.189 20.388 1.00 0.00 N ATOM 1756 CA MET A 187 -16.420 -7.685 19.007 1.00 0.00 C ATOM 1757 C MET A 187 -16.515 -9.197 18.982 1.00 0.00 C ATOM 1758 O MET A 187 -17.353 -9.758 18.306 1.00 0.00 O ATOM 1759 CB MET A 187 -15.195 -7.256 18.217 1.00 0.00 C ATOM 1760 CG MET A 187 -15.509 -7.300 16.718 1.00 0.00 C ATOM 1761 SD MET A 187 -14.437 -6.341 15.620 1.00 0.00 S ATOM 1762 CE MET A 187 -14.409 -4.824 16.606 1.00 0.00 C ATOM 0 H MET A 187 -15.350 -6.759 20.588 1.00 0.00 H new ATOM 0 HA MET A 187 -17.337 -7.279 18.580 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.897 -6.248 18.507 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.356 -7.914 18.443 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.477 -8.341 16.397 1.00 0.00 H new ATOM 0 HG3 MET A 187 -16.533 -6.954 16.577 1.00 0.00 H new ATOM 0 HE1 MET A 187 -14.269 -3.966 15.949 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.353 -4.721 17.142 1.00 0.00 H new ATOM 0 HE3 MET A 187 -13.588 -4.871 17.322 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.650 -9.835 19.715 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.680 -11.310 19.740 1.00 0.00 C ATOM 1774 C LEU A 188 -16.993 -11.803 20.335 1.00 0.00 C ATOM 1775 O LEU A 188 -17.464 -12.873 20.008 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.515 -11.802 20.613 1.00 0.00 C ATOM 1777 CG LEU A 188 -14.248 -13.287 20.331 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -13.982 -13.488 18.836 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.013 -13.726 21.115 1.00 0.00 C ATOM 0 H LEU A 188 -14.931 -9.398 20.292 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.590 -11.694 18.724 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -13.620 -11.216 20.406 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.752 -11.659 21.667 1.00 0.00 H new ATOM 0 HG LEU A 188 -15.115 -13.876 20.630 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.793 -14.543 18.639 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -14.851 -13.162 18.265 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -13.112 -12.902 18.539 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.815 -14.780 20.921 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.154 -13.132 20.803 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -13.188 -13.580 22.181 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.562 -11.006 21.200 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.844 -11.408 21.827 1.00 0.00 C ATOM 1793 C ALA A 189 -19.989 -11.284 20.829 1.00 0.00 C ATOM 1794 O ALA A 189 -20.870 -12.119 20.783 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.117 -10.474 23.015 1.00 0.00 C ATOM 0 H ALA A 189 -17.194 -10.101 21.495 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.774 -12.445 22.155 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.057 -10.754 23.490 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.306 -10.559 23.738 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.182 -9.445 22.661 1.00 0.00 H new ATOM 1801 N ILE A 190 -19.956 -10.240 20.046 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.034 -10.046 19.049 1.00 0.00 C ATOM 1803 C ILE A 190 -20.913 -11.077 17.935 1.00 0.00 C ATOM 1804 O ILE A 190 -21.900 -11.604 17.461 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.890 -8.646 18.451 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.436 -7.605 19.430 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.699 -8.579 17.141 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.966 -7.583 19.363 1.00 0.00 C ATOM 0 H ILE A 190 -19.233 -9.521 20.057 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.004 -10.162 19.533 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.838 -8.439 18.256 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.110 -7.839 20.443 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.038 -6.620 19.187 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.604 -7.585 16.705 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.317 -9.321 16.439 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.749 -8.784 17.351 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.350 -6.840 20.062 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.282 -7.327 18.352 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.356 -8.566 19.628 1.00 0.00 H new ATOM 1820 N MET A 191 -19.700 -11.349 17.539 1.00 0.00 N ATOM 1821 CA MET A 191 -19.495 -12.342 16.460 1.00 0.00 C ATOM 1822 C MET A 191 -19.798 -13.744 16.962 1.00 0.00 C ATOM 1823 O MET A 191 -20.329 -14.563 16.240 1.00 0.00 O ATOM 1824 CB MET A 191 -18.027 -12.278 16.018 1.00 0.00 C ATOM 1825 CG MET A 191 -17.814 -11.018 15.178 1.00 0.00 C ATOM 1826 SD MET A 191 -18.390 -11.051 13.464 1.00 0.00 S ATOM 1827 CE MET A 191 -18.065 -9.312 13.084 1.00 0.00 C ATOM 0 H MET A 191 -18.851 -10.928 17.916 1.00 0.00 H new ATOM 0 HA MET A 191 -20.162 -12.115 15.629 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.372 -12.265 16.889 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.769 -13.165 15.439 1.00 0.00 H new ATOM 0 HG2 MET A 191 -18.309 -10.189 15.683 1.00 0.00 H new ATOM 0 HG3 MET A 191 -16.747 -10.795 15.170 1.00 0.00 H new ATOM 0 HE1 MET A 191 -18.353 -9.105 12.053 1.00 0.00 H new ATOM 0 HE2 MET A 191 -18.643 -8.678 13.756 1.00 0.00 H new ATOM 0 HE3 MET A 191 -17.003 -9.104 13.213 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.452 -13.998 18.195 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.718 -15.341 18.755 1.00 0.00 C ATOM 1839 C LYS A 192 -21.214 -15.559 18.893 1.00 0.00 C ATOM 1840 O LYS A 192 -21.710 -16.651 18.691 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.070 -15.425 20.145 1.00 0.00 C ATOM 1842 CG LYS A 192 -19.331 -16.811 20.738 1.00 0.00 C ATOM 1843 CD LYS A 192 -18.691 -16.892 22.126 1.00 0.00 C ATOM 1844 CE LYS A 192 -18.709 -18.347 22.603 1.00 0.00 C ATOM 1845 NZ LYS A 192 -17.361 -18.964 22.452 1.00 0.00 N ATOM 0 H LYS A 192 -19.002 -13.337 18.828 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.306 -16.102 18.093 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.998 -15.244 20.071 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.479 -14.654 20.798 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.403 -16.994 20.807 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -18.917 -17.582 20.088 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.667 -16.521 22.090 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.234 -16.260 22.828 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.020 -18.390 23.647 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -19.441 -18.915 22.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -17.392 -19.950 22.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.079 -18.941 21.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -16.670 -18.432 23.019 1.00 0.00 H new ATOM 1859 N SER A 193 -21.909 -14.510 19.239 1.00 0.00 N ATOM 1860 CA SER A 193 -23.375 -14.630 19.395 1.00 0.00 C ATOM 1861 C SER A 193 -24.018 -14.973 18.063 1.00 0.00 C ATOM 1862 O SER A 193 -24.801 -15.898 17.968 1.00 0.00 O ATOM 1863 CB SER A 193 -23.920 -13.278 19.878 1.00 0.00 C ATOM 1864 OG SER A 193 -25.257 -13.559 20.259 1.00 0.00 O ATOM 0 H SER A 193 -21.523 -13.583 19.418 1.00 0.00 H new ATOM 0 HA SER A 193 -23.603 -15.419 20.112 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.340 -12.891 20.716 1.00 0.00 H new ATOM 0 HB3 SER A 193 -23.880 -12.527 19.089 1.00 0.00 H new ATOM 0 HG SER A 193 -25.774 -12.726 20.278 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.677 -14.222 17.050 1.00 0.00 N ATOM 1871 CA ILE A 194 -24.263 -14.498 15.721 1.00 0.00 C ATOM 1872 C ILE A 194 -23.864 -15.890 15.251 1.00 0.00 C ATOM 1873 O ILE A 194 -24.678 -16.637 14.739 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.724 -13.467 14.727 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -24.227 -12.077 15.107 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -24.255 -13.820 13.322 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.497 -11.025 14.266 1.00 0.00 C ATOM 0 H ILE A 194 -23.025 -13.439 17.091 1.00 0.00 H new ATOM 0 HA ILE A 194 -25.350 -14.440 15.785 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.634 -13.476 14.740 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -25.302 -12.009 14.941 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -24.056 -11.894 16.168 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -23.881 -13.095 12.599 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.915 -14.818 13.045 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -25.345 -13.797 13.328 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -23.855 -10.031 14.536 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -22.425 -11.088 14.454 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -23.691 -11.206 13.209 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.613 -16.217 15.437 1.00 0.00 N ATOM 1890 CA TYR A 195 -22.140 -17.554 15.009 1.00 0.00 C ATOM 1891 C TYR A 195 -22.981 -18.642 15.662 1.00 0.00 C ATOM 1892 O TYR A 195 -23.248 -19.667 15.068 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.678 -17.717 15.457 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.755 -17.621 14.237 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.500 -16.400 13.646 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -19.162 -18.753 13.714 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.664 -16.312 12.551 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -18.326 -18.665 12.619 1.00 0.00 C ATOM 1899 CZ TYR A 195 -18.072 -17.444 12.029 1.00 0.00 C ATOM 1900 OH TYR A 195 -17.237 -17.355 10.932 1.00 0.00 O ATOM 0 H TYR A 195 -21.907 -15.617 15.864 1.00 0.00 H new ATOM 0 HA TYR A 195 -22.225 -17.642 13.926 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.421 -16.945 16.182 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.544 -18.678 15.953 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -19.958 -15.506 14.043 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -19.354 -19.715 14.165 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.472 -15.350 12.099 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -17.868 -19.558 12.221 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.907 -18.248 10.699 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.387 -18.397 16.882 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.210 -19.403 17.591 1.00 0.00 C ATOM 1912 C ASP A 196 -25.667 -19.302 17.160 1.00 0.00 C ATOM 1913 O ASP A 196 -26.378 -20.286 17.123 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.119 -19.129 19.100 1.00 0.00 C ATOM 1915 CG ASP A 196 -24.516 -20.390 19.867 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -25.267 -21.160 19.290 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -24.047 -20.514 20.986 1.00 0.00 O ATOM 0 H ASP A 196 -23.182 -17.548 17.409 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.841 -20.401 17.353 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.105 -18.831 19.367 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.776 -18.302 19.371 1.00 0.00 H new ATOM 1922 N MET A 197 -26.087 -18.107 16.840 1.00 0.00 N ATOM 1923 CA MET A 197 -27.491 -17.918 16.407 1.00 0.00 C ATOM 1924 C MET A 197 -27.802 -18.807 15.213 1.00 0.00 C ATOM 1925 O MET A 197 -28.912 -19.276 15.053 1.00 0.00 O ATOM 1926 CB MET A 197 -27.676 -16.449 15.995 1.00 0.00 C ATOM 1927 CG MET A 197 -29.168 -16.157 15.821 1.00 0.00 C ATOM 1928 SD MET A 197 -29.730 -14.471 16.161 1.00 0.00 S ATOM 1929 CE MET A 197 -30.961 -14.368 14.838 1.00 0.00 C ATOM 0 H MET A 197 -25.518 -17.261 16.861 1.00 0.00 H new ATOM 0 HA MET A 197 -28.161 -18.180 17.226 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.251 -15.791 16.752 1.00 0.00 H new ATOM 0 HB3 MET A 197 -27.144 -16.250 15.065 1.00 0.00 H new ATOM 0 HG2 MET A 197 -29.442 -16.403 14.795 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.722 -16.835 16.471 1.00 0.00 H new ATOM 0 HE1 MET A 197 -31.441 -13.390 14.863 1.00 0.00 H new ATOM 0 HE2 MET A 197 -30.472 -14.508 13.874 1.00 0.00 H new ATOM 0 HE3 MET A 197 -31.713 -15.144 14.979 1.00 0.00 H new ATOM 1939 N MET A 198 -26.813 -19.020 14.389 1.00 0.00 N ATOM 1940 CA MET A 198 -27.030 -19.875 13.200 1.00 0.00 C ATOM 1941 C MET A 198 -27.191 -21.335 13.607 1.00 0.00 C ATOM 1942 O MET A 198 -27.629 -22.154 12.825 1.00 0.00 O ATOM 1943 CB MET A 198 -25.800 -19.752 12.288 1.00 0.00 C ATOM 1944 CG MET A 198 -26.231 -19.954 10.834 1.00 0.00 C ATOM 1945 SD MET A 198 -24.941 -20.374 9.636 1.00 0.00 S ATOM 1946 CE MET A 198 -23.964 -18.862 9.819 1.00 0.00 C ATOM 0 H MET A 198 -25.872 -18.640 14.491 1.00 0.00 H new ATOM 0 HA MET A 198 -27.936 -19.552 12.687 1.00 0.00 H new ATOM 0 HB2 MET A 198 -25.338 -18.772 12.410 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.051 -20.494 12.565 1.00 0.00 H new ATOM 0 HG2 MET A 198 -26.982 -20.744 10.812 1.00 0.00 H new ATOM 0 HG3 MET A 198 -26.719 -19.040 10.497 1.00 0.00 H new ATOM 0 HE1 MET A 198 -23.171 -18.849 9.072 1.00 0.00 H new ATOM 0 HE2 MET A 198 -24.608 -17.994 9.680 1.00 0.00 H new ATOM 0 HE3 MET A 198 -23.524 -18.832 10.816 1.00 0.00 H new ATOM 1956 N GLY A 199 -26.834 -21.635 14.826 1.00 0.00 N ATOM 1957 CA GLY A 199 -26.961 -23.043 15.300 1.00 0.00 C ATOM 1958 C GLY A 199 -25.725 -23.852 14.900 1.00 0.00 C ATOM 1959 O GLY A 199 -25.070 -23.540 13.924 1.00 0.00 O ATOM 0 H GLY A 199 -26.463 -20.974 15.509 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -27.080 -23.060 16.383 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -27.855 -23.498 14.874 1.00 0.00 H new ATOM 2142 N ALA A 210 -12.742 -20.742 14.716 1.00 0.00 N ATOM 2143 CA ALA A 210 -11.759 -19.702 15.114 1.00 0.00 C ATOM 2144 C ALA A 210 -12.198 -18.310 14.650 1.00 0.00 C ATOM 2145 O ALA A 210 -11.529 -17.669 13.863 1.00 0.00 O ATOM 2146 CB ALA A 210 -10.414 -20.039 14.454 1.00 0.00 C ATOM 0 HA ALA A 210 -11.680 -19.690 16.201 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -9.674 -19.288 14.732 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.079 -21.020 14.791 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -10.533 -20.048 13.371 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.326 -17.878 15.160 1.00 0.00 N ATOM 2153 CA PRO A 211 -13.882 -16.568 14.819 1.00 0.00 C ATOM 2154 C PRO A 211 -12.997 -15.427 15.324 1.00 0.00 C ATOM 2155 O PRO A 211 -13.414 -14.286 15.350 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.242 -16.516 15.546 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.362 -17.816 16.401 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.123 -18.676 16.095 1.00 0.00 C ATOM 0 HA PRO A 211 -13.962 -16.447 13.739 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.305 -15.632 16.180 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.059 -16.452 14.828 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.411 -17.575 17.463 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.276 -18.356 16.154 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.562 -18.896 17.003 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.406 -19.632 15.655 1.00 0.00 H new ATOM 2166 N LEU A 212 -11.796 -15.752 15.720 1.00 0.00 N ATOM 2167 CA LEU A 212 -10.886 -14.689 16.223 1.00 0.00 C ATOM 2168 C LEU A 212 -10.205 -13.968 15.066 1.00 0.00 C ATOM 2169 O LEU A 212 -10.233 -12.755 14.985 1.00 0.00 O ATOM 2170 CB LEU A 212 -9.807 -15.342 17.105 1.00 0.00 C ATOM 2171 CG LEU A 212 -9.431 -14.389 18.250 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -9.102 -13.001 17.676 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.612 -14.276 19.225 1.00 0.00 C ATOM 0 H LEU A 212 -11.411 -16.696 15.717 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.469 -13.965 16.793 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -10.175 -16.285 17.509 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -8.926 -15.574 16.507 1.00 0.00 H new ATOM 0 HG LEU A 212 -8.559 -14.777 18.777 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -8.835 -12.325 18.489 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -8.265 -13.083 16.983 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -9.972 -12.609 17.149 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -10.349 -13.600 20.039 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -11.483 -13.887 18.698 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -10.844 -15.260 19.631 1.00 0.00 H new ATOM 2185 N GLU A 213 -9.602 -14.725 14.189 1.00 0.00 N ATOM 2186 CA GLU A 213 -8.915 -14.096 13.034 1.00 0.00 C ATOM 2187 C GLU A 213 -9.779 -13.005 12.422 1.00 0.00 C ATOM 2188 O GLU A 213 -9.277 -12.049 11.866 1.00 0.00 O ATOM 2189 CB GLU A 213 -8.657 -15.177 11.971 1.00 0.00 C ATOM 2190 CG GLU A 213 -9.998 -15.680 11.435 1.00 0.00 C ATOM 2191 CD GLU A 213 -10.293 -15.007 10.093 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -9.563 -15.310 9.163 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -11.231 -14.227 10.073 1.00 0.00 O ATOM 0 H GLU A 213 -9.557 -15.743 14.225 1.00 0.00 H new ATOM 0 HA GLU A 213 -7.980 -13.653 13.376 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -8.056 -14.769 11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.091 -16.002 12.403 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -9.970 -16.763 11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -10.793 -15.460 12.148 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.066 -13.167 12.532 1.00 0.00 N ATOM 2201 CA HIS A 214 -11.978 -12.149 11.963 1.00 0.00 C ATOM 2202 C HIS A 214 -11.991 -10.903 12.836 1.00 0.00 C ATOM 2203 O HIS A 214 -11.762 -9.807 12.365 1.00 0.00 O ATOM 2204 CB HIS A 214 -13.393 -12.743 11.918 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.329 -11.777 11.189 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -14.413 -11.665 9.948 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -15.239 -10.874 11.703 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -15.275 -10.795 9.618 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -15.858 -10.231 10.675 1.00 0.00 N ATOM 0 H HIS A 214 -11.521 -13.957 12.989 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.640 -11.874 10.964 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -13.378 -13.706 11.408 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -13.756 -12.923 12.930 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -15.429 -10.705 12.753 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -15.510 -10.540 8.595 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -16.578 -9.509 10.706 1.00 0.00 H new ATOM 2217 N VAL A 215 -12.257 -11.095 14.100 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.291 -9.936 15.023 1.00 0.00 C ATOM 2219 C VAL A 215 -10.919 -9.279 15.111 1.00 0.00 C ATOM 2220 O VAL A 215 -10.809 -8.107 15.421 1.00 0.00 O ATOM 2221 CB VAL A 215 -12.709 -10.440 16.416 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -12.475 -9.339 17.453 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.200 -10.789 16.384 1.00 0.00 C ATOM 0 H VAL A 215 -12.451 -12.001 14.527 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.001 -9.197 14.653 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.120 -11.318 16.682 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -12.772 -9.698 18.438 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -11.418 -9.071 17.467 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -13.068 -8.462 17.193 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.511 -11.148 17.365 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -14.776 -9.901 16.123 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.376 -11.567 15.641 1.00 0.00 H new ATOM 2233 N GLU A 216 -9.892 -10.041 14.836 1.00 0.00 N ATOM 2234 CA GLU A 216 -8.529 -9.464 14.900 1.00 0.00 C ATOM 2235 C GLU A 216 -8.277 -8.603 13.674 1.00 0.00 C ATOM 2236 O GLU A 216 -7.727 -7.524 13.768 1.00 0.00 O ATOM 2237 CB GLU A 216 -7.510 -10.611 14.919 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.118 -10.039 15.204 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.035 -9.622 16.675 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -6.769 -10.214 17.448 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.240 -8.734 16.941 1.00 0.00 O ATOM 0 H GLU A 216 -9.943 -11.025 14.574 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.433 -8.853 15.798 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.780 -11.341 15.682 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.513 -11.133 13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.354 -10.783 14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.925 -9.181 14.559 1.00 0.00 H new ATOM 2248 N ARG A 217 -8.688 -9.103 12.541 1.00 0.00 N ATOM 2249 CA ARG A 217 -8.488 -8.339 11.291 1.00 0.00 C ATOM 2250 C ARG A 217 -9.257 -7.030 11.354 1.00 0.00 C ATOM 2251 O ARG A 217 -8.790 -6.003 10.899 1.00 0.00 O ATOM 2252 CB ARG A 217 -9.033 -9.182 10.128 1.00 0.00 C ATOM 2253 CG ARG A 217 -7.860 -9.850 9.393 1.00 0.00 C ATOM 2254 CD ARG A 217 -7.296 -8.900 8.325 1.00 0.00 C ATOM 2255 NE ARG A 217 -6.854 -9.707 7.153 1.00 0.00 N ATOM 2256 CZ ARG A 217 -7.477 -9.574 6.014 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -7.913 -8.394 5.669 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -7.643 -10.625 5.260 1.00 0.00 N ATOM 0 H ARG A 217 -9.152 -10.005 12.433 1.00 0.00 H new ATOM 0 HA ARG A 217 -7.429 -8.122 11.153 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -9.721 -9.940 10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.597 -8.552 9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -7.078 -10.115 10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -8.194 -10.777 8.927 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -8.055 -8.179 8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -6.459 -8.331 8.729 1.00 0.00 H new ATOM 0 HE ARG A 217 -6.073 -10.357 7.240 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -7.765 -7.595 6.286 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -8.402 -8.270 4.783 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -7.288 -11.532 5.564 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -8.128 -10.540 4.366 1.00 0.00 H new ATOM 2272 N PHE A 218 -10.432 -7.093 11.922 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.260 -5.869 12.035 1.00 0.00 C ATOM 2274 C PHE A 218 -10.540 -4.824 12.865 1.00 0.00 C ATOM 2275 O PHE A 218 -10.430 -3.682 12.466 1.00 0.00 O ATOM 2276 CB PHE A 218 -12.577 -6.252 12.730 1.00 0.00 C ATOM 2277 CG PHE A 218 -13.502 -5.039 12.820 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.233 -4.005 13.701 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -14.648 -4.980 12.048 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.097 -2.936 13.806 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -15.508 -3.909 12.157 1.00 0.00 C ATOM 2282 CZ PHE A 218 -15.233 -2.891 13.036 1.00 0.00 C ATOM 0 H PHE A 218 -10.849 -7.939 12.310 1.00 0.00 H new ATOM 0 HA PHE A 218 -11.450 -5.455 11.045 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.069 -7.052 12.177 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -12.371 -6.635 13.729 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -12.341 -4.036 14.309 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -14.870 -5.778 11.355 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -13.880 -2.133 14.495 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.400 -3.870 11.550 1.00 0.00 H new ATOM 0 HZ PHE A 218 -15.910 -2.054 13.122 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.057 -5.226 14.013 1.00 0.00 N ATOM 2293 CA PHE A 219 -9.346 -4.253 14.865 1.00 0.00 C ATOM 2294 C PHE A 219 -8.081 -3.786 14.172 1.00 0.00 C ATOM 2295 O PHE A 219 -7.749 -2.618 14.202 1.00 0.00 O ATOM 2296 CB PHE A 219 -8.977 -4.924 16.195 1.00 0.00 C ATOM 2297 CG PHE A 219 -9.532 -4.074 17.336 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -10.882 -3.775 17.391 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -8.691 -3.567 18.315 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.383 -2.985 18.402 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.198 -2.777 19.325 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.542 -2.487 19.366 1.00 0.00 C ATOM 0 H PHE A 219 -10.127 -6.173 14.385 1.00 0.00 H new ATOM 0 HA PHE A 219 -9.992 -3.394 15.048 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -9.389 -5.932 16.238 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -7.895 -5.018 16.284 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -11.548 -4.164 16.635 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.635 -3.792 18.286 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.438 -2.757 18.436 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.539 -2.385 20.085 1.00 0.00 H new ATOM 0 HZ PHE A 219 -10.936 -1.867 20.157 1.00 0.00 H new ATOM 2312 N GLN A 220 -7.392 -4.707 13.553 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.153 -4.321 12.854 1.00 0.00 C ATOM 2314 C GLN A 220 -6.447 -3.168 11.913 1.00 0.00 C ATOM 2315 O GLN A 220 -5.621 -2.302 11.705 1.00 0.00 O ATOM 2316 CB GLN A 220 -5.653 -5.523 12.037 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.523 -6.221 12.800 1.00 0.00 C ATOM 2318 CD GLN A 220 -3.754 -7.129 11.841 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -3.861 -8.338 11.893 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -2.969 -6.588 10.952 1.00 0.00 N ATOM 0 H GLN A 220 -7.637 -5.696 13.506 1.00 0.00 H new ATOM 0 HA GLN A 220 -5.396 -4.018 13.577 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.471 -6.221 11.858 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -5.297 -5.191 11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -3.852 -5.481 13.236 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.932 -6.806 13.624 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -2.876 -5.573 10.904 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -2.448 -7.179 10.304 1.00 0.00 H new ATOM 2329 N LYS A 221 -7.632 -3.182 11.357 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.011 -2.100 10.428 1.00 0.00 C ATOM 2331 C LYS A 221 -8.488 -0.891 11.213 1.00 0.00 C ATOM 2332 O LYS A 221 -8.224 0.238 10.846 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.156 -2.600 9.537 1.00 0.00 C ATOM 2334 CG LYS A 221 -8.606 -3.619 8.538 1.00 0.00 C ATOM 2335 CD LYS A 221 -7.872 -2.879 7.416 1.00 0.00 C ATOM 2336 CE LYS A 221 -7.660 -3.835 6.242 1.00 0.00 C ATOM 2337 NZ LYS A 221 -6.633 -4.858 6.582 1.00 0.00 N ATOM 0 H LYS A 221 -8.343 -3.896 11.511 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.150 -1.818 9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -9.936 -3.055 10.147 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.613 -1.764 9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -7.927 -4.308 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.419 -4.216 8.125 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.451 -2.013 7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -6.913 -2.507 7.776 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.600 -4.325 5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.346 -3.275 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -6.501 -5.499 5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -5.732 -4.386 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -6.947 -5.404 7.409 1.00 0.00 H new ATOM 2351 N MET A 222 -9.186 -1.154 12.290 1.00 0.00 N ATOM 2352 CA MET A 222 -9.694 -0.041 13.123 1.00 0.00 C ATOM 2353 C MET A 222 -8.745 0.221 14.278 1.00 0.00 C ATOM 2354 O MET A 222 -7.543 0.128 14.123 1.00 0.00 O ATOM 2355 CB MET A 222 -11.070 -0.430 13.688 1.00 0.00 C ATOM 2356 CG MET A 222 -11.930 0.826 13.789 1.00 0.00 C ATOM 2357 SD MET A 222 -13.561 0.667 14.556 1.00 0.00 S ATOM 2358 CE MET A 222 -14.463 0.194 13.062 1.00 0.00 C ATOM 0 H MET A 222 -9.421 -2.090 12.621 1.00 0.00 H new ATOM 0 HA MET A 222 -9.773 0.858 12.512 1.00 0.00 H new ATOM 0 HB2 MET A 222 -11.550 -1.165 13.042 1.00 0.00 H new ATOM 0 HB3 MET A 222 -10.959 -0.892 14.669 1.00 0.00 H new ATOM 0 HG2 MET A 222 -11.368 1.574 14.348 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.069 1.219 12.782 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.480 -0.096 13.327 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.495 1.038 12.373 1.00 0.00 H new ATOM 0 HE3 MET A 222 -13.959 -0.646 12.583 1.00 0.00 H new ATOM 2368 N ASP A 223 -9.300 0.529 15.424 1.00 0.00 N ATOM 2369 CA ASP A 223 -8.438 0.800 16.601 1.00 0.00 C ATOM 2370 C ASP A 223 -7.224 1.640 16.182 1.00 0.00 C ATOM 2371 O ASP A 223 -7.356 2.801 15.855 1.00 0.00 O ATOM 2372 CB ASP A 223 -7.950 -0.545 17.166 1.00 0.00 C ATOM 2373 CG ASP A 223 -7.276 -0.308 18.520 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -7.701 0.630 19.177 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -6.377 -1.075 18.819 1.00 0.00 O ATOM 0 H ASP A 223 -10.304 0.603 15.589 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.005 1.348 17.353 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -8.789 -1.231 17.279 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -7.249 -1.011 16.474 1.00 0.00 H new ATOM 2380 N ARG A 224 -6.063 1.027 16.187 1.00 0.00 N ATOM 2381 CA ARG A 224 -4.836 1.771 15.791 1.00 0.00 C ATOM 2382 C ARG A 224 -4.522 2.897 16.772 1.00 0.00 C ATOM 2383 O ARG A 224 -3.537 2.847 17.483 1.00 0.00 O ATOM 2384 CB ARG A 224 -5.075 2.381 14.402 1.00 0.00 C ATOM 2385 CG ARG A 224 -3.744 2.478 13.655 1.00 0.00 C ATOM 2386 CD ARG A 224 -3.888 3.469 12.501 1.00 0.00 C ATOM 2387 NE ARG A 224 -2.889 3.133 11.446 1.00 0.00 N ATOM 2388 CZ ARG A 224 -2.587 4.023 10.540 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -3.537 4.766 10.040 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -1.342 4.141 10.163 1.00 0.00 N ATOM 0 H ARG A 224 -5.918 0.051 16.447 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.993 1.080 15.786 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -5.777 1.766 13.839 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.523 3.370 14.499 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.955 2.803 14.333 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.454 1.498 13.275 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.897 3.426 12.091 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.732 4.487 12.857 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.445 2.215 11.432 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.499 4.647 10.358 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.317 5.466 9.331 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.625 3.543 10.575 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.086 4.831 9.456 1.00 0.00 H new ATOM 2404 N ASN A 225 -5.363 3.897 16.787 1.00 0.00 N ATOM 2405 CA ASN A 225 -5.129 5.034 17.713 1.00 0.00 C ATOM 2406 C ASN A 225 -4.700 4.537 19.095 1.00 0.00 C ATOM 2407 O ASN A 225 -5.009 3.427 19.481 1.00 0.00 O ATOM 2408 CB ASN A 225 -6.440 5.834 17.839 1.00 0.00 C ATOM 2409 CG ASN A 225 -7.643 4.905 17.597 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -7.726 3.811 18.127 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -8.598 5.307 16.805 1.00 0.00 N ATOM 0 H ASN A 225 -6.195 3.972 16.201 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.330 5.661 17.316 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.509 6.283 18.830 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.449 6.651 17.118 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -9.405 4.707 16.634 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -8.538 6.221 16.357 1.00 0.00 H new ATOM 2418 N GLN A 226 -3.984 5.369 19.816 1.00 0.00 N ATOM 2419 CA GLN A 226 -3.530 4.955 21.171 1.00 0.00 C ATOM 2420 C GLN A 226 -4.660 5.069 22.185 1.00 0.00 C ATOM 2421 O GLN A 226 -4.653 5.926 23.045 1.00 0.00 O ATOM 2422 CB GLN A 226 -2.373 5.873 21.607 1.00 0.00 C ATOM 2423 CG GLN A 226 -1.065 5.390 20.966 1.00 0.00 C ATOM 2424 CD GLN A 226 -0.810 3.932 21.360 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -1.038 3.022 20.588 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -0.341 3.667 22.549 1.00 0.00 N ATOM 0 H GLN A 226 -3.700 6.304 19.524 1.00 0.00 H new ATOM 0 HA GLN A 226 -3.206 3.915 21.129 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.578 6.901 21.309 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -2.281 5.869 22.693 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -1.125 5.479 19.881 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -0.235 6.016 21.292 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.147 4.426 23.202 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.168 2.700 22.825 1.00 0.00 H new ATOM 2435 N ASP A 227 -5.608 4.194 22.054 1.00 0.00 N ATOM 2436 CA ASP A 227 -6.765 4.201 22.979 1.00 0.00 C ATOM 2437 C ASP A 227 -7.260 2.786 23.162 1.00 0.00 C ATOM 2438 O ASP A 227 -7.612 2.373 24.250 1.00 0.00 O ATOM 2439 CB ASP A 227 -7.887 5.022 22.340 1.00 0.00 C ATOM 2440 CG ASP A 227 -8.007 4.612 20.876 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -6.976 4.627 20.236 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -9.119 4.294 20.482 1.00 0.00 O ATOM 0 H ASP A 227 -5.631 3.467 21.339 1.00 0.00 H new ATOM 0 HA ASP A 227 -6.473 4.624 23.940 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -8.828 4.848 22.861 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -7.670 6.087 22.419 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.272 2.064 22.076 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.736 0.664 22.129 1.00 0.00 C ATOM 2449 C GLY A 228 -9.201 0.554 21.692 1.00 0.00 C ATOM 2450 O GLY A 228 -9.507 -0.102 20.721 1.00 0.00 O ATOM 0 H GLY A 228 -6.978 2.391 21.155 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.113 0.046 21.483 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.625 0.279 23.143 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.062 1.284 22.348 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.497 1.208 21.970 1.00 0.00 C ATOM 2456 C VAL A 229 -11.825 2.112 20.806 1.00 0.00 C ATOM 2457 O VAL A 229 -11.256 3.170 20.644 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.334 1.647 23.180 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -11.952 0.789 24.385 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.040 3.119 23.492 1.00 0.00 C ATOM 0 H VAL A 229 -9.838 1.918 23.115 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.720 0.183 21.673 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.395 1.526 22.961 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.541 1.093 25.250 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.149 -0.260 24.162 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -10.892 0.920 24.604 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.633 3.434 24.351 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -10.981 3.238 23.719 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.298 3.732 22.629 1.00 0.00 H new ATOM 2470 N VAL A 230 -12.763 1.666 20.017 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.175 2.450 18.843 1.00 0.00 C ATOM 2472 C VAL A 230 -14.343 3.365 19.190 1.00 0.00 C ATOM 2473 O VAL A 230 -15.191 3.016 19.989 1.00 0.00 O ATOM 2474 CB VAL A 230 -13.586 1.443 17.692 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -13.552 0.008 18.183 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -14.968 1.788 17.102 1.00 0.00 C ATOM 0 H VAL A 230 -13.259 0.784 20.145 1.00 0.00 H new ATOM 0 HA VAL A 230 -12.349 3.079 18.512 1.00 0.00 H new ATOM 0 HB VAL A 230 -12.851 1.546 16.893 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -13.839 -0.661 17.372 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -12.544 -0.238 18.518 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.249 -0.109 19.013 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.216 1.075 16.315 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -15.722 1.738 17.888 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -14.945 2.795 16.685 1.00 0.00 H new ATOM 2486 N THR A 231 -14.357 4.523 18.580 1.00 0.00 N ATOM 2487 CA THR A 231 -15.453 5.495 18.841 1.00 0.00 C ATOM 2488 C THR A 231 -16.283 5.700 17.577 1.00 0.00 C ATOM 2489 O THR A 231 -15.833 5.403 16.489 1.00 0.00 O ATOM 2490 CB THR A 231 -14.828 6.834 19.249 1.00 0.00 C ATOM 2491 OG1 THR A 231 -13.949 7.176 18.197 1.00 0.00 O ATOM 2492 CG2 THR A 231 -13.916 6.661 20.473 1.00 0.00 C ATOM 0 H THR A 231 -13.653 4.835 17.911 1.00 0.00 H new ATOM 0 HA THR A 231 -16.098 5.114 19.633 1.00 0.00 H new ATOM 0 HB THR A 231 -15.615 7.559 19.457 1.00 0.00 H new ATOM 0 HG1 THR A 231 -13.515 8.031 18.398 1.00 0.00 H new ATOM 0 HG21 THR A 231 -13.484 7.624 20.744 1.00 0.00 H new ATOM 0 HG22 THR A 231 -14.499 6.277 21.310 1.00 0.00 H new ATOM 0 HG23 THR A 231 -13.117 5.959 20.235 1.00 0.00 H new ATOM 2500 N ILE A 232 -17.482 6.196 17.740 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.344 6.420 16.549 1.00 0.00 C ATOM 2502 C ILE A 232 -17.543 7.039 15.415 1.00 0.00 C ATOM 2503 O ILE A 232 -17.675 6.646 14.272 1.00 0.00 O ATOM 2504 CB ILE A 232 -19.475 7.372 16.937 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -19.999 7.007 18.317 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -20.621 7.215 15.922 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -19.340 7.915 19.356 1.00 0.00 C ATOM 0 H ILE A 232 -17.895 6.452 18.637 1.00 0.00 H new ATOM 0 HA ILE A 232 -18.743 5.463 16.213 1.00 0.00 H new ATOM 0 HB ILE A 232 -19.104 8.397 16.943 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -21.083 7.121 18.351 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -19.781 5.962 18.538 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -21.436 7.889 16.186 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -20.258 7.458 14.923 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -20.981 6.186 15.936 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -19.710 7.660 20.349 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -18.259 7.778 19.326 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -19.580 8.955 19.135 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.725 7.999 15.746 1.00 0.00 N ATOM 2520 CA ASP A 233 -15.910 8.649 14.695 1.00 0.00 C ATOM 2521 C ASP A 233 -14.956 7.633 14.077 1.00 0.00 C ATOM 2522 O ASP A 233 -14.977 7.399 12.886 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.091 9.779 15.340 1.00 0.00 C ATOM 2524 CG ASP A 233 -16.001 10.982 15.598 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -16.759 10.894 16.550 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.888 11.922 14.827 1.00 0.00 O ATOM 0 H ASP A 233 -16.589 8.356 16.692 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.563 9.047 13.918 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.650 9.435 16.276 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.268 10.065 14.686 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.137 7.046 14.910 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.169 6.038 14.407 1.00 0.00 C ATOM 2533 C GLU A 234 -13.908 4.939 13.634 1.00 0.00 C ATOM 2534 O GLU A 234 -13.397 4.392 12.673 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.445 5.425 15.647 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.681 4.151 15.251 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.046 3.506 16.517 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -10.734 4.263 17.421 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -10.906 2.296 16.501 1.00 0.00 O ATOM 0 H GLU A 234 -14.100 7.223 15.914 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.449 6.501 13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -11.753 6.154 16.069 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.174 5.192 16.423 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.358 3.444 14.771 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.904 4.392 14.525 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.111 4.658 14.059 1.00 0.00 N ATOM 2547 CA PHE A 235 -15.915 3.604 13.378 1.00 0.00 C ATOM 2548 C PHE A 235 -16.520 4.131 12.087 1.00 0.00 C ATOM 2549 O PHE A 235 -16.583 3.430 11.094 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.052 3.207 14.333 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.080 2.323 13.626 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -19.043 2.882 12.798 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -18.138 0.967 13.897 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -20.046 2.097 12.264 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -19.142 0.188 13.363 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.095 0.751 12.550 1.00 0.00 C ATOM 0 H PHE A 235 -15.571 5.113 14.848 1.00 0.00 H new ATOM 0 HA PHE A 235 -15.277 2.755 13.134 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -16.641 2.677 15.192 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -17.540 4.104 14.715 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -19.008 3.937 12.570 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -17.390 0.515 14.532 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -20.793 2.539 11.621 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -19.179 -0.868 13.585 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.882 0.139 12.135 1.00 0.00 H new ATOM 2566 N LEU A 236 -16.952 5.356 12.122 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.557 5.948 10.910 1.00 0.00 C ATOM 2568 C LEU A 236 -16.490 6.304 9.882 1.00 0.00 C ATOM 2569 O LEU A 236 -16.732 6.250 8.695 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.298 7.229 11.320 1.00 0.00 C ATOM 2571 CG LEU A 236 -18.877 7.897 10.071 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -19.932 6.981 9.452 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.532 9.222 10.465 1.00 0.00 C ATOM 0 H LEU A 236 -16.911 5.969 12.936 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.238 5.224 10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -19.096 6.992 12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.616 7.911 11.829 1.00 0.00 H new ATOM 0 HG LEU A 236 -18.080 8.080 9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -20.347 7.454 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -19.473 6.031 9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.729 6.804 10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -19.946 9.701 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.331 9.034 11.182 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.786 9.876 10.916 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.321 6.657 10.351 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.244 7.017 9.397 1.00 0.00 C ATOM 2587 C GLU A 237 -13.663 5.774 8.740 1.00 0.00 C ATOM 2588 O GLU A 237 -13.201 5.823 7.616 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.128 7.739 10.170 1.00 0.00 C ATOM 2590 CG GLU A 237 -13.092 9.208 9.743 1.00 0.00 C ATOM 2591 CD GLU A 237 -14.344 9.916 10.266 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -15.414 9.440 9.928 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -14.158 10.892 10.974 1.00 0.00 O ATOM 0 H GLU A 237 -15.073 6.710 11.339 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.659 7.659 8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.305 7.664 11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.166 7.266 9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -12.197 9.691 10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -13.045 9.282 8.657 1.00 0.00 H new ATOM 2600 N THR A 238 -13.696 4.676 9.446 1.00 0.00 N ATOM 2601 CA THR A 238 -13.146 3.429 8.865 1.00 0.00 C ATOM 2602 C THR A 238 -14.113 2.795 7.861 1.00 0.00 C ATOM 2603 O THR A 238 -13.694 2.219 6.877 1.00 0.00 O ATOM 2604 CB THR A 238 -12.903 2.440 10.004 1.00 0.00 C ATOM 2605 OG1 THR A 238 -11.782 2.944 10.701 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.442 1.083 9.456 1.00 0.00 C ATOM 0 H THR A 238 -14.076 4.593 10.389 1.00 0.00 H new ATOM 0 HA THR A 238 -12.223 3.669 8.338 1.00 0.00 H new ATOM 0 HB THR A 238 -13.811 2.324 10.596 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.085 3.496 11.452 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.275 0.394 10.284 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.209 0.678 8.796 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.514 1.212 8.898 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.389 2.911 8.125 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.384 2.315 7.190 1.00 0.00 C ATOM 2616 C CYS A 239 -16.759 3.266 6.050 1.00 0.00 C ATOM 2617 O CYS A 239 -17.080 2.827 4.962 1.00 0.00 O ATOM 2618 CB CYS A 239 -17.654 2.000 7.987 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.109 1.464 7.052 1.00 0.00 S ATOM 0 H CYS A 239 -15.780 3.387 8.938 1.00 0.00 H new ATOM 0 HA CYS A 239 -15.940 1.423 6.749 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -17.413 1.222 8.712 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.926 2.890 8.554 1.00 0.00 H new ATOM 0 HG CYS A 239 -18.937 1.730 5.791 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.716 4.544 6.308 1.00 0.00 N ATOM 2626 CA GLN A 240 -17.076 5.508 5.232 1.00 0.00 C ATOM 2627 C GLN A 240 -15.916 5.757 4.274 1.00 0.00 C ATOM 2628 O GLN A 240 -16.119 5.908 3.086 1.00 0.00 O ATOM 2629 CB GLN A 240 -17.472 6.840 5.883 1.00 0.00 C ATOM 2630 CG GLN A 240 -18.325 7.640 4.898 1.00 0.00 C ATOM 2631 CD GLN A 240 -18.894 8.871 5.603 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -19.739 9.566 5.078 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -18.458 9.174 6.795 1.00 0.00 N ATOM 0 H GLN A 240 -16.452 4.957 7.202 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.900 5.083 4.658 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -18.028 6.659 6.803 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -16.581 7.406 6.156 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -17.723 7.944 4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.135 7.020 4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -17.748 8.593 7.241 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -18.827 9.991 7.281 1.00 0.00 H new ATOM 2642 N LYS A 241 -14.723 5.799 4.795 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.562 6.040 3.902 1.00 0.00 C ATOM 2644 C LYS A 241 -13.649 5.170 2.653 1.00 0.00 C ATOM 2645 O LYS A 241 -13.783 5.670 1.554 1.00 0.00 O ATOM 2646 CB LYS A 241 -12.275 5.686 4.658 1.00 0.00 C ATOM 2647 CG LYS A 241 -11.085 5.880 3.716 1.00 0.00 C ATOM 2648 CD LYS A 241 -9.816 6.080 4.544 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.412 7.554 4.492 1.00 0.00 C ATOM 2650 NZ LYS A 241 -8.090 7.755 5.144 1.00 0.00 N ATOM 0 H LYS A 241 -14.505 5.679 5.784 1.00 0.00 H new ATOM 0 HA LYS A 241 -13.562 7.088 3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -12.167 6.319 5.539 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.315 4.655 5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -10.976 5.012 3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.253 6.743 3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.988 5.773 5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.011 5.456 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.368 7.889 3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.167 8.162 4.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -7.831 8.761 5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.144 7.455 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -7.370 7.190 4.650 1.00 0.00 H new ATOM 2664 N ASP A 242 -13.571 3.883 2.845 1.00 0.00 N ATOM 2665 CA ASP A 242 -13.647 2.970 1.679 1.00 0.00 C ATOM 2666 C ASP A 242 -13.747 1.522 2.135 1.00 0.00 C ATOM 2667 O ASP A 242 -14.782 1.084 2.598 1.00 0.00 O ATOM 2668 CB ASP A 242 -12.366 3.137 0.845 1.00 0.00 C ATOM 2669 CG ASP A 242 -12.452 2.247 -0.399 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -13.083 1.209 -0.280 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -11.880 2.656 -1.397 1.00 0.00 O ATOM 0 H ASP A 242 -13.459 3.430 3.752 1.00 0.00 H new ATOM 0 HA ASP A 242 -14.532 3.216 1.092 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.242 4.180 0.552 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.493 2.867 1.440 1.00 0.00 H new ATOM 2676 N GLU A 243 -12.666 0.803 1.997 1.00 0.00 N ATOM 2677 CA GLU A 243 -12.678 -0.618 2.416 1.00 0.00 C ATOM 2678 C GLU A 243 -13.958 -1.303 1.954 1.00 0.00 C ATOM 2679 O GLU A 243 -14.580 -0.881 1.000 1.00 0.00 O ATOM 2680 CB GLU A 243 -12.612 -0.671 3.952 1.00 0.00 C ATOM 2681 CG GLU A 243 -11.255 -0.139 4.414 1.00 0.00 C ATOM 2682 CD GLU A 243 -11.234 1.384 4.273 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -12.318 1.931 4.161 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -10.136 1.914 4.287 1.00 0.00 O ATOM 0 H GLU A 243 -11.783 1.140 1.614 1.00 0.00 H new ATOM 0 HA GLU A 243 -11.826 -1.131 1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -13.416 -0.075 4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -12.752 -1.695 4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -11.074 -0.422 5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.456 -0.582 3.819 1.00 0.00 H new ATOM 2691 N ASN A 244 -14.329 -2.347 2.639 1.00 0.00 N ATOM 2692 CA ASN A 244 -15.563 -3.072 2.255 1.00 0.00 C ATOM 2693 C ASN A 244 -15.989 -4.024 3.366 1.00 0.00 C ATOM 2694 O ASN A 244 -16.864 -4.847 3.182 1.00 0.00 O ATOM 2695 CB ASN A 244 -15.270 -3.887 0.985 1.00 0.00 C ATOM 2696 CG ASN A 244 -16.592 -4.284 0.321 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -16.612 -4.932 -0.708 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -17.715 -3.917 0.875 1.00 0.00 N ATOM 0 H ASN A 244 -13.831 -2.726 3.445 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.365 -2.354 2.080 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -14.665 -3.300 0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.694 -4.778 1.236 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -18.604 -4.174 0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.704 -3.373 1.738 1.00 0.00 H new ATOM 2705 N ILE A 245 -15.359 -3.894 4.502 1.00 0.00 N ATOM 2706 CA ILE A 245 -15.707 -4.780 5.638 1.00 0.00 C ATOM 2707 C ILE A 245 -17.016 -4.353 6.289 1.00 0.00 C ATOM 2708 O ILE A 245 -17.976 -5.103 6.314 1.00 0.00 O ATOM 2709 CB ILE A 245 -14.589 -4.684 6.675 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.979 -5.463 7.923 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.403 -3.204 7.058 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -15.303 -6.906 7.533 1.00 0.00 C ATOM 0 H ILE A 245 -14.622 -3.214 4.688 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.823 -5.799 5.270 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.668 -5.094 6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -14.165 -5.443 8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -15.842 -5.000 8.401 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.608 -3.117 7.798 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.137 -2.629 6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.332 -2.817 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -15.583 -7.469 8.423 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -16.130 -6.914 6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -14.427 -7.364 7.074 1.00 0.00 H new ATOM 2724 N MET A 246 -17.039 -3.155 6.805 1.00 0.00 N ATOM 2725 CA MET A 246 -18.278 -2.677 7.453 1.00 0.00 C ATOM 2726 C MET A 246 -19.437 -2.739 6.476 1.00 0.00 C ATOM 2727 O MET A 246 -20.585 -2.742 6.870 1.00 0.00 O ATOM 2728 CB MET A 246 -18.064 -1.225 7.913 1.00 0.00 C ATOM 2729 CG MET A 246 -17.109 -1.221 9.119 1.00 0.00 C ATOM 2730 SD MET A 246 -15.406 -0.677 8.838 1.00 0.00 S ATOM 2731 CE MET A 246 -14.661 -1.591 10.212 1.00 0.00 C ATOM 0 H MET A 246 -16.259 -2.497 6.803 1.00 0.00 H new ATOM 0 HA MET A 246 -18.511 -3.310 8.309 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.648 -0.629 7.100 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.017 -0.771 8.185 1.00 0.00 H new ATOM 0 HG2 MET A 246 -17.543 -0.583 9.889 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.076 -2.232 9.525 1.00 0.00 H new ATOM 0 HE1 MET A 246 -13.713 -1.128 10.486 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.335 -1.573 11.069 1.00 0.00 H new ATOM 0 HE3 MET A 246 -14.486 -2.624 9.910 1.00 0.00 H new ATOM 2741 N ASN A 247 -19.119 -2.785 5.213 1.00 0.00 N ATOM 2742 CA ASN A 247 -20.195 -2.851 4.206 1.00 0.00 C ATOM 2743 C ASN A 247 -20.927 -4.171 4.346 1.00 0.00 C ATOM 2744 O ASN A 247 -22.145 -4.220 4.349 1.00 0.00 O ATOM 2745 CB ASN A 247 -19.565 -2.769 2.809 1.00 0.00 C ATOM 2746 CG ASN A 247 -20.505 -2.002 1.876 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -21.700 -1.949 2.089 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -20.008 -1.394 0.833 1.00 0.00 N ATOM 0 H ASN A 247 -18.168 -2.780 4.844 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.895 -2.028 4.350 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -18.598 -2.269 2.862 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -19.384 -3.771 2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -20.622 -0.878 0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -19.006 -1.435 0.649 1.00 0.00 H new ATOM 2755 N SER A 248 -20.167 -5.228 4.465 1.00 0.00 N ATOM 2756 CA SER A 248 -20.793 -6.554 4.608 1.00 0.00 C ATOM 2757 C SER A 248 -21.617 -6.589 5.881 1.00 0.00 C ATOM 2758 O SER A 248 -22.687 -7.160 5.917 1.00 0.00 O ATOM 2759 CB SER A 248 -19.680 -7.612 4.702 1.00 0.00 C ATOM 2760 OG SER A 248 -20.367 -8.849 4.586 1.00 0.00 O ATOM 0 H SER A 248 -19.147 -5.221 4.468 1.00 0.00 H new ATOM 0 HA SER A 248 -21.438 -6.756 3.752 1.00 0.00 H new ATOM 0 HB2 SER A 248 -18.945 -7.488 3.907 1.00 0.00 H new ATOM 0 HB3 SER A 248 -19.142 -7.542 5.648 1.00 0.00 H new ATOM 0 HG SER A 248 -19.723 -9.586 4.635 1.00 0.00 H new ATOM 2766 N MET A 249 -21.100 -5.967 6.910 1.00 0.00 N ATOM 2767 CA MET A 249 -21.837 -5.948 8.193 1.00 0.00 C ATOM 2768 C MET A 249 -23.214 -5.338 7.995 1.00 0.00 C ATOM 2769 O MET A 249 -24.204 -5.864 8.463 1.00 0.00 O ATOM 2770 CB MET A 249 -21.051 -5.087 9.192 1.00 0.00 C ATOM 2771 CG MET A 249 -21.881 -4.907 10.464 1.00 0.00 C ATOM 2772 SD MET A 249 -21.023 -4.300 11.938 1.00 0.00 S ATOM 2773 CE MET A 249 -20.448 -2.732 11.239 1.00 0.00 C ATOM 0 H MET A 249 -20.205 -5.477 6.911 1.00 0.00 H new ATOM 0 HA MET A 249 -21.948 -6.967 8.565 1.00 0.00 H new ATOM 0 HB2 MET A 249 -20.099 -5.562 9.429 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.822 -4.116 8.752 1.00 0.00 H new ATOM 0 HG2 MET A 249 -22.695 -4.218 10.240 1.00 0.00 H new ATOM 0 HG3 MET A 249 -22.334 -5.867 10.709 1.00 0.00 H new ATOM 0 HE1 MET A 249 -19.976 -2.137 12.021 1.00 0.00 H new ATOM 0 HE2 MET A 249 -19.725 -2.930 10.447 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.296 -2.184 10.828 1.00 0.00 H new ATOM 2783 N GLN A 250 -23.255 -4.229 7.302 1.00 0.00 N ATOM 2784 CA GLN A 250 -24.559 -3.575 7.064 1.00 0.00 C ATOM 2785 C GLN A 250 -25.538 -4.576 6.477 1.00 0.00 C ATOM 2786 O GLN A 250 -26.634 -4.745 6.974 1.00 0.00 O ATOM 2787 CB GLN A 250 -24.352 -2.426 6.065 1.00 0.00 C ATOM 2788 CG GLN A 250 -25.633 -1.594 5.979 1.00 0.00 C ATOM 2789 CD GLN A 250 -25.648 -0.569 7.117 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -25.678 -0.918 8.280 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -25.630 0.702 6.825 1.00 0.00 N ATOM 0 H GLN A 250 -22.446 -3.758 6.897 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.958 -3.195 8.004 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -23.518 -1.799 6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -24.097 -2.824 5.083 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -25.687 -1.086 5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -26.507 -2.242 6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -25.605 1.001 5.850 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -25.641 1.397 7.572 1.00 0.00 H new ATOM 2800 N LEU A 251 -25.126 -5.227 5.421 1.00 0.00 N ATOM 2801 CA LEU A 251 -26.021 -6.223 4.793 1.00 0.00 C ATOM 2802 C LEU A 251 -26.298 -7.354 5.774 1.00 0.00 C ATOM 2803 O LEU A 251 -27.328 -7.995 5.723 1.00 0.00 O ATOM 2804 CB LEU A 251 -25.311 -6.797 3.554 1.00 0.00 C ATOM 2805 CG LEU A 251 -26.248 -7.773 2.837 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -27.422 -6.996 2.239 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -25.481 -8.472 1.713 1.00 0.00 C ATOM 0 H LEU A 251 -24.216 -5.109 4.975 1.00 0.00 H new ATOM 0 HA LEU A 251 -26.963 -5.752 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -25.023 -5.990 2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -24.394 -7.307 3.850 1.00 0.00 H new ATOM 0 HG LEU A 251 -26.620 -8.514 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -28.092 -7.686 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -27.965 -6.487 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -27.047 -6.260 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -26.143 -9.168 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -25.116 -7.728 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -24.637 -9.018 2.134 1.00 0.00 H new ATOM 2819 N PHE A 252 -25.360 -7.566 6.658 1.00 0.00 N ATOM 2820 CA PHE A 252 -25.519 -8.641 7.667 1.00 0.00 C ATOM 2821 C PHE A 252 -26.523 -8.232 8.741 1.00 0.00 C ATOM 2822 O PHE A 252 -27.096 -9.070 9.409 1.00 0.00 O ATOM 2823 CB PHE A 252 -24.151 -8.863 8.332 1.00 0.00 C ATOM 2824 CG PHE A 252 -24.016 -10.320 8.770 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -24.155 -11.350 7.853 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -23.736 -10.628 10.088 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -24.015 -12.663 8.253 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -23.597 -11.938 10.484 1.00 0.00 C ATOM 2829 CZ PHE A 252 -23.737 -12.956 9.569 1.00 0.00 C ATOM 0 H PHE A 252 -24.490 -7.037 6.721 1.00 0.00 H new ATOM 0 HA PHE A 252 -25.881 -9.547 7.180 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -23.353 -8.608 7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -24.044 -8.204 9.194 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -24.374 -11.124 6.820 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -23.626 -9.834 10.812 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -24.124 -13.461 7.533 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -23.377 -12.168 11.516 1.00 0.00 H new ATOM 0 HZ PHE A 252 -23.629 -13.984 9.883 1.00 0.00 H new ATOM 2839 N GLU A 253 -26.716 -6.949 8.889 1.00 0.00 N ATOM 2840 CA GLU A 253 -27.677 -6.469 9.915 1.00 0.00 C ATOM 2841 C GLU A 253 -29.104 -6.482 9.378 1.00 0.00 C ATOM 2842 O GLU A 253 -30.031 -6.826 10.085 1.00 0.00 O ATOM 2843 CB GLU A 253 -27.305 -5.025 10.289 1.00 0.00 C ATOM 2844 CG GLU A 253 -28.194 -4.564 11.447 1.00 0.00 C ATOM 2845 CD GLU A 253 -29.428 -3.855 10.886 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -29.227 -3.031 10.007 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -30.502 -4.175 11.367 1.00 0.00 O ATOM 0 H GLU A 253 -26.252 -6.220 8.347 1.00 0.00 H new ATOM 0 HA GLU A 253 -27.626 -7.128 10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.255 -4.969 10.576 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -27.436 -4.368 9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -28.495 -5.419 12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -27.639 -3.891 12.101 1.00 0.00 H new ATOM 2854 N ASN A 254 -29.257 -6.108 8.137 1.00 0.00 N ATOM 2855 CA ASN A 254 -30.617 -6.094 7.544 1.00 0.00 C ATOM 2856 C ASN A 254 -31.368 -7.377 7.880 1.00 0.00 C ATOM 2857 O ASN A 254 -32.347 -7.356 8.597 1.00 0.00 O ATOM 2858 CB ASN A 254 -30.480 -5.984 6.018 1.00 0.00 C ATOM 2859 CG ASN A 254 -31.855 -5.711 5.403 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -32.022 -5.723 4.201 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -32.864 -5.459 6.193 1.00 0.00 N ATOM 0 H ASN A 254 -28.504 -5.814 7.515 1.00 0.00 H new ATOM 0 HA ASN A 254 -31.173 -5.249 7.949 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -29.788 -5.182 5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -30.064 -6.906 5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -33.786 -5.274 5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -32.730 -5.448 7.204 1.00 0.00 H new ATOM 2868 N VAL A 255 -30.895 -8.473 7.354 1.00 0.00 N ATOM 2869 CA VAL A 255 -31.569 -9.763 7.633 1.00 0.00 C ATOM 2870 C VAL A 255 -31.166 -10.297 9.003 1.00 0.00 C ATOM 2871 O VAL A 255 -31.793 -9.994 9.999 1.00 0.00 O ATOM 2872 CB VAL A 255 -31.137 -10.773 6.560 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -31.998 -10.576 5.309 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -29.669 -10.530 6.204 1.00 0.00 C ATOM 0 H VAL A 255 -30.077 -8.527 6.748 1.00 0.00 H new ATOM 0 HA VAL A 255 -32.649 -9.615 7.621 1.00 0.00 H new ATOM 0 HB VAL A 255 -31.262 -11.788 6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -31.696 -11.290 4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -33.047 -10.735 5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -31.865 -9.562 4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -29.356 -11.244 5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -29.550 -9.516 5.821 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -29.053 -10.656 7.094 1.00 0.00 H new ATOM 2884 N ILE A 256 -30.124 -11.084 9.032 1.00 0.00 N ATOM 2885 CA ILE A 256 -29.670 -11.644 10.329 1.00 0.00 C ATOM 2886 C ILE A 256 -29.516 -10.541 11.369 1.00 0.00 C ATOM 2887 O ILE A 256 -30.369 -10.494 12.239 1.00 0.00 O ATOM 2888 CB ILE A 256 -28.311 -12.313 10.119 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -28.428 -13.408 9.071 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -27.869 -12.951 11.445 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -27.083 -13.564 8.359 1.00 0.00 C ATOM 2892 OXT ILE A 256 -28.553 -9.803 11.235 1.00 0.00 O ATOM 0 H ILE A 256 -29.574 -11.359 8.218 1.00 0.00 H new ATOM 0 HA ILE A 256 -30.409 -12.362 10.685 1.00 0.00 H new ATOM 0 HB ILE A 256 -27.588 -11.568 9.787 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -28.717 -14.349 9.540 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -29.208 -13.158 8.352 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -26.900 -13.433 11.312 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -27.788 -12.180 12.211 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -28.604 -13.694 11.754 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -27.159 -14.348 7.606 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -26.815 -12.623 7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -26.316 -13.832 9.085 1.00 0.00 H new