USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1751 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 143 MET CE :methyl 147:sc= -0.611 (180deg=-1.11) USER MOD Set 1.2: A 152 HIS : no HD1:sc= -1.86! C(o=-2.5!,f=-7.4!) USER MOD Set 2.1: A 139 LYS NZ :NH3+ 178:sc= 1.26 (180deg=0.739) USER MOD Set 2.2: A 140 SER OG : rot 170:sc= 0.439 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.59) USER MOD Single : A 105 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.063) USER MOD Single : A 111 MET CE :methyl 152:sc= -0.145 (180deg=-1.95) USER MOD Single : A 112 CYS SG : rot 79:sc= 0.637 USER MOD Single : A 115 TYR OH : rot -55:sc= 0.37 USER MOD Single : A 118 SER OG : rot 143:sc= 0.326 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -87:sc= 0.0571 USER MOD Single : A 127 THR OG1 : rot -170:sc= 0.0147 USER MOD Single : A 130 GLN : amide:sc= 0.54 K(o=0.54,f=-1.2!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot -160:sc= 0 USER MOD Single : A 150 MET CE :methyl 164:sc= -0.0438 (180deg=-0.42) USER MOD Single : A 151 LYS NZ :NH3+ 168:sc=-0.00845 (180deg=-0.133) USER MOD Single : A 153 LYS NZ :NH3+ -168:sc= 1.13 (180deg=0.602) USER MOD Single : A 160 TYR OH : rot 180:sc= -1.1 USER MOD Single : A 167 GLN : amide:sc= 1.05 K(o=1,f=-0.45) USER MOD Single : A 172 GLN : amide:sc= -0.226 K(o=-0.23,f=-5.7!) USER MOD Single : A 173 MET CE :methyl -117:sc= -0.385 (180deg=-0.558) USER MOD Single : A 174 ASN : amide:sc= -3.48! C(o=-3.5!,f=-7.8!) USER MOD Single : A 175 SER OG : rot 96:sc= 0.475 USER MOD Single : A 177 MET CE :methyl -148:sc= -0.208 (180deg=-0.736) USER MOD Single : A 182 ASN : amide:sc= -0.043 X(o=-0.043,f=-0.45) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -1.98! C(o=-2!,f=-4.1!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= 1.06 K(o=1.1,f=-0.41) USER MOD Single : A 200 GLN : amide:sc= -0.0293 K(o=-0.029,f=-0.77) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 TYR OH : rot -138:sc= 0.404 USER MOD Single : A 215 SER OG : rot -41:sc= 0.171 USER MOD Single : A 217 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-4.7!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -70:sc= -0.498 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -169:sc= -0.016 (180deg=-0.168) USER MOD Single : A 237 SER OG : rot 148:sc= 1.31 USER MOD Single : A 238 CYS SG : rot -118:sc= 0.128 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 55:sc= 0.211 USER MOD Single : A 246 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HE2:sc= -0.829 K(o=-0.83,f=-7.4!) USER MOD Single : A 250 LYS NZ :NH3+ -159:sc= 1.27 (180deg=0.447) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -160:sc= 0.829 USER MOD Single : A 259 LYS NZ :NH3+ -158:sc= 1.2 (180deg=1.05) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= -0.824 USER MOD Single : A 264 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 268 SER OG : rot 180:sc= 0.0311 USER MOD Single : A 269 SER OG : rot 97:sc= 0.994 USER MOD Single : A 270 MET CE :methyl -135:sc= -11.6! (180deg=-16.7!) USER MOD Single : A 271 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.6!) USER MOD Single : A 278 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.24) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 77:sc= -0.422! USER MOD Single : A 290 MET CE :methyl -159:sc= -0.19 (180deg=-0.707) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0291 USER MOD Single : B 24 MET CE :methyl 157:sc= -0.158 (180deg=-0.821) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.3) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : B 44 LYS NZ :NH3+ -160:sc= 1.18 (180deg=0.527) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0.186 USER MOD Single : B 52 SER OG : rot 48:sc= 0.481 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -16.668 11.669 21.172 1.00 0.00 N ATOM 2 CA GLY A 99 -15.415 11.115 20.611 1.00 0.00 C ATOM 3 C GLY A 99 -14.972 11.866 19.376 1.00 0.00 C ATOM 4 O GLY A 99 -15.636 12.811 18.947 1.00 0.00 O ATOM 0 HA2 GLY A 99 -14.629 11.159 21.365 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.561 10.063 20.364 1.00 0.00 H new ATOM 10 N ALA A 100 -13.871 11.433 18.780 1.00 0.00 N ATOM 11 CA ALA A 100 -13.327 12.093 17.600 1.00 0.00 C ATOM 12 C ALA A 100 -14.038 11.621 16.333 1.00 0.00 C ATOM 13 O ALA A 100 -13.405 11.310 15.325 1.00 0.00 O ATOM 14 CB ALA A 100 -11.830 11.841 17.495 1.00 0.00 C ATOM 0 H ALA A 100 -13.334 10.625 19.095 1.00 0.00 H new ATOM 0 HA ALA A 100 -13.495 13.165 17.703 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.438 12.340 16.609 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -11.332 12.233 18.382 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -11.646 10.769 17.419 1.00 0.00 H new ATOM 20 N MET A 101 -15.364 11.600 16.383 1.00 0.00 N ATOM 21 CA MET A 101 -16.168 11.125 15.261 1.00 0.00 C ATOM 22 C MET A 101 -16.316 12.204 14.200 1.00 0.00 C ATOM 23 O MET A 101 -17.014 12.024 13.204 1.00 0.00 O ATOM 24 CB MET A 101 -17.543 10.658 15.741 1.00 0.00 C ATOM 25 CG MET A 101 -17.502 9.358 16.526 1.00 0.00 C ATOM 26 SD MET A 101 -16.905 7.974 15.535 1.00 0.00 S ATOM 27 CE MET A 101 -16.921 6.656 16.749 1.00 0.00 C ATOM 0 H MET A 101 -15.908 11.907 17.190 1.00 0.00 H new ATOM 0 HA MET A 101 -15.650 10.277 14.814 1.00 0.00 H new ATOM 0 HB2 MET A 101 -17.985 11.436 16.364 1.00 0.00 H new ATOM 0 HB3 MET A 101 -18.197 10.531 14.878 1.00 0.00 H new ATOM 0 HG2 MET A 101 -16.858 9.483 17.396 1.00 0.00 H new ATOM 0 HG3 MET A 101 -18.501 9.130 16.899 1.00 0.00 H new ATOM 0 HE1 MET A 101 -16.576 5.731 16.287 1.00 0.00 H new ATOM 0 HE2 MET A 101 -16.261 6.916 17.577 1.00 0.00 H new ATOM 0 HE3 MET A 101 -17.935 6.518 17.123 1.00 0.00 H new ATOM 37 N ALA A 102 -15.658 13.330 14.420 1.00 0.00 N ATOM 38 CA ALA A 102 -15.628 14.399 13.439 1.00 0.00 C ATOM 39 C ALA A 102 -14.467 14.188 12.474 1.00 0.00 C ATOM 40 O ALA A 102 -14.402 14.811 11.416 1.00 0.00 O ATOM 41 CB ALA A 102 -15.515 15.749 14.128 1.00 0.00 C ATOM 0 H ALA A 102 -15.136 13.527 15.274 1.00 0.00 H new ATOM 0 HA ALA A 102 -16.559 14.384 12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -15.494 16.540 13.378 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.372 15.895 14.785 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -14.598 15.782 14.716 1.00 0.00 H new ATOM 47 N GLN A 103 -13.567 13.277 12.840 1.00 0.00 N ATOM 48 CA GLN A 103 -12.372 13.012 12.048 1.00 0.00 C ATOM 49 C GLN A 103 -12.552 11.800 11.143 1.00 0.00 C ATOM 50 O GLN A 103 -11.586 11.114 10.810 1.00 0.00 O ATOM 51 CB GLN A 103 -11.160 12.807 12.959 1.00 0.00 C ATOM 52 CG GLN A 103 -10.667 14.085 13.609 1.00 0.00 C ATOM 53 CD GLN A 103 -10.356 15.156 12.584 1.00 0.00 C ATOM 54 OE1 GLN A 103 -11.215 15.963 12.238 1.00 0.00 O ATOM 55 NE2 GLN A 103 -9.133 15.161 12.080 1.00 0.00 N ATOM 0 H GLN A 103 -13.645 12.709 13.684 1.00 0.00 H new ATOM 0 HA GLN A 103 -12.202 13.882 11.414 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -11.418 12.089 13.738 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -10.349 12.368 12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -11.422 14.455 14.302 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.773 13.873 14.195 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.449 14.473 12.395 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.874 15.853 11.377 1.00 0.00 H new ATOM 64 N ARG A 104 -13.790 11.544 10.748 1.00 0.00 N ATOM 65 CA ARG A 104 -14.083 10.473 9.809 1.00 0.00 C ATOM 66 C ARG A 104 -13.802 10.961 8.392 1.00 0.00 C ATOM 67 O ARG A 104 -14.662 11.562 7.747 1.00 0.00 O ATOM 68 CB ARG A 104 -15.539 10.021 9.947 1.00 0.00 C ATOM 69 CG ARG A 104 -15.902 9.585 11.359 1.00 0.00 C ATOM 70 CD ARG A 104 -17.371 9.219 11.478 1.00 0.00 C ATOM 71 NE ARG A 104 -17.687 7.964 10.799 1.00 0.00 N ATOM 72 CZ ARG A 104 -18.826 7.737 10.146 1.00 0.00 C ATOM 73 NH1 ARG A 104 -19.705 8.716 9.981 1.00 0.00 N ATOM 74 NH2 ARG A 104 -19.073 6.535 9.634 1.00 0.00 N ATOM 0 H ARG A 104 -14.608 12.064 11.064 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.446 9.616 10.027 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -16.196 10.837 9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -15.722 9.195 9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -15.290 8.729 11.643 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -15.670 10.389 12.058 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -17.638 9.137 12.531 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -17.978 10.020 11.057 1.00 0.00 H new ATOM 0 HE ARG A 104 -16.994 7.217 10.827 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -19.510 9.645 10.354 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -20.576 8.540 9.481 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -18.390 5.785 9.741 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -19.945 6.363 9.134 1.00 0.00 H new ATOM 88 N GLN A 105 -12.583 10.721 7.931 1.00 0.00 N ATOM 89 CA GLN A 105 -12.135 11.223 6.641 1.00 0.00 C ATOM 90 C GLN A 105 -12.848 10.511 5.498 1.00 0.00 C ATOM 91 O GLN A 105 -12.695 9.304 5.311 1.00 0.00 O ATOM 92 CB GLN A 105 -10.623 11.044 6.500 1.00 0.00 C ATOM 93 CG GLN A 105 -9.809 11.830 7.517 1.00 0.00 C ATOM 94 CD GLN A 105 -9.996 13.331 7.387 1.00 0.00 C ATOM 95 OE1 GLN A 105 -9.286 13.992 6.629 1.00 0.00 O ATOM 96 NE2 GLN A 105 -10.938 13.880 8.138 1.00 0.00 N ATOM 0 H GLN A 105 -11.882 10.178 8.436 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.378 12.284 6.590 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -10.382 9.985 6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -10.323 11.348 5.497 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.094 11.519 8.522 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.753 11.588 7.395 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.505 13.296 8.753 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.097 14.887 8.102 1.00 0.00 H new ATOM 105 N ARG A 106 -13.611 11.281 4.727 1.00 0.00 N ATOM 106 CA ARG A 106 -14.361 10.752 3.591 1.00 0.00 C ATOM 107 C ARG A 106 -13.424 10.133 2.568 1.00 0.00 C ATOM 108 O ARG A 106 -13.739 9.109 1.964 1.00 0.00 O ATOM 109 CB ARG A 106 -15.182 11.854 2.923 1.00 0.00 C ATOM 110 CG ARG A 106 -16.352 12.349 3.756 1.00 0.00 C ATOM 111 CD ARG A 106 -17.140 13.412 3.009 1.00 0.00 C ATOM 112 NE ARG A 106 -18.399 13.742 3.678 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.425 14.354 3.082 1.00 0.00 C ATOM 114 NH1 ARG A 106 -19.360 14.689 1.795 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.528 14.613 3.772 1.00 0.00 N ATOM 0 H ARG A 106 -13.727 12.284 4.871 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.035 9.984 3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.527 12.696 2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.560 11.484 1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.006 11.513 4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.986 12.757 4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.533 14.313 2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.349 13.063 1.998 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.499 13.489 4.661 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -18.521 14.478 1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.149 15.156 1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.590 14.345 4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.314 15.080 3.320 1.00 0.00 H new ATOM 129 N ALA A 107 -12.271 10.764 2.380 1.00 0.00 N ATOM 130 CA ALA A 107 -11.270 10.267 1.448 1.00 0.00 C ATOM 131 C ALA A 107 -10.838 8.855 1.822 1.00 0.00 C ATOM 132 O ALA A 107 -10.894 7.937 1.004 1.00 0.00 O ATOM 133 CB ALA A 107 -10.067 11.198 1.417 1.00 0.00 C ATOM 0 H ALA A 107 -12.007 11.623 2.863 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.714 10.237 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.327 10.813 0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.384 12.192 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.627 11.257 2.412 1.00 0.00 H new ATOM 139 N LEU A 108 -10.438 8.681 3.074 1.00 0.00 N ATOM 140 CA LEU A 108 -9.971 7.389 3.556 1.00 0.00 C ATOM 141 C LEU A 108 -11.102 6.366 3.560 1.00 0.00 C ATOM 142 O LEU A 108 -10.885 5.198 3.255 1.00 0.00 O ATOM 143 CB LEU A 108 -9.366 7.511 4.961 1.00 0.00 C ATOM 144 CG LEU A 108 -7.965 8.137 5.037 1.00 0.00 C ATOM 145 CD1 LEU A 108 -6.999 7.409 4.118 1.00 0.00 C ATOM 146 CD2 LEU A 108 -8.000 9.620 4.697 1.00 0.00 C ATOM 0 H LEU A 108 -10.428 9.421 3.776 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.194 7.045 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.042 8.105 5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -9.323 6.516 5.404 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.615 8.034 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.013 7.869 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.933 6.362 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.357 7.472 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -6.993 10.032 4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.383 9.752 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.649 10.140 5.402 1.00 0.00 H new ATOM 158 N ALA A 109 -12.308 6.817 3.891 1.00 0.00 N ATOM 159 CA ALA A 109 -13.478 5.941 3.924 1.00 0.00 C ATOM 160 C ALA A 109 -13.752 5.326 2.552 1.00 0.00 C ATOM 161 O ALA A 109 -14.196 4.182 2.450 1.00 0.00 O ATOM 162 CB ALA A 109 -14.698 6.709 4.409 1.00 0.00 C ATOM 0 H ALA A 109 -12.503 7.787 4.141 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.268 5.129 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.562 6.045 4.429 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.512 7.092 5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.896 7.542 3.734 1.00 0.00 H new ATOM 168 N ILE A 110 -13.487 6.091 1.502 1.00 0.00 N ATOM 169 CA ILE A 110 -13.679 5.611 0.139 1.00 0.00 C ATOM 170 C ILE A 110 -12.483 4.776 -0.316 1.00 0.00 C ATOM 171 O ILE A 110 -12.645 3.733 -0.946 1.00 0.00 O ATOM 172 CB ILE A 110 -13.897 6.782 -0.851 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.147 7.583 -0.469 1.00 0.00 C ATOM 174 CG2 ILE A 110 -14.019 6.267 -2.280 1.00 0.00 C ATOM 175 CD1 ILE A 110 -15.388 8.794 -1.348 1.00 0.00 C ATOM 0 H ILE A 110 -13.138 7.047 1.567 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.573 4.988 0.141 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.029 7.439 -0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -16.017 6.928 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.056 7.910 0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -14.172 7.107 -2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -13.106 5.739 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -14.867 5.586 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -16.289 9.310 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.536 9.470 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.512 8.474 -2.382 1.00 0.00 H new ATOM 187 N MET A 111 -11.283 5.233 0.026 1.00 0.00 N ATOM 188 CA MET A 111 -10.053 4.583 -0.423 1.00 0.00 C ATOM 189 C MET A 111 -9.870 3.205 0.207 1.00 0.00 C ATOM 190 O MET A 111 -9.385 2.285 -0.446 1.00 0.00 O ATOM 191 CB MET A 111 -8.837 5.455 -0.106 1.00 0.00 C ATOM 192 CG MET A 111 -8.785 6.744 -0.910 1.00 0.00 C ATOM 193 SD MET A 111 -7.368 7.773 -0.483 1.00 0.00 S ATOM 194 CE MET A 111 -6.016 6.679 -0.906 1.00 0.00 C ATOM 0 H MET A 111 -11.134 6.053 0.614 1.00 0.00 H new ATOM 0 HA MET A 111 -10.139 4.453 -1.502 1.00 0.00 H new ATOM 0 HB2 MET A 111 -8.843 5.699 0.956 1.00 0.00 H new ATOM 0 HB3 MET A 111 -7.930 4.881 -0.296 1.00 0.00 H new ATOM 0 HG2 MET A 111 -8.747 6.503 -1.972 1.00 0.00 H new ATOM 0 HG3 MET A 111 -9.702 7.309 -0.743 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.142 7.270 -1.180 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.775 6.050 -0.049 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.307 6.050 -1.747 1.00 0.00 H new ATOM 204 N CYS A 112 -10.255 3.063 1.469 1.00 0.00 N ATOM 205 CA CYS A 112 -10.055 1.807 2.187 1.00 0.00 C ATOM 206 C CYS A 112 -11.064 0.745 1.758 1.00 0.00 C ATOM 207 O CYS A 112 -10.861 -0.443 2.001 1.00 0.00 O ATOM 208 CB CYS A 112 -10.154 2.030 3.697 1.00 0.00 C ATOM 209 SG CYS A 112 -8.955 3.215 4.351 1.00 0.00 S ATOM 0 H CYS A 112 -10.705 3.797 2.016 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.056 1.448 1.939 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.159 2.377 3.937 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -10.018 1.075 4.204 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.364 4.425 4.108 1.00 0.00 H new ATOM 215 N ARG A 113 -12.149 1.177 1.125 1.00 0.00 N ATOM 216 CA ARG A 113 -13.189 0.260 0.680 1.00 0.00 C ATOM 217 C ARG A 113 -13.011 -0.094 -0.788 1.00 0.00 C ATOM 218 O ARG A 113 -13.396 0.674 -1.669 1.00 0.00 O ATOM 219 CB ARG A 113 -14.579 0.865 0.898 1.00 0.00 C ATOM 220 CG ARG A 113 -15.022 0.862 2.347 1.00 0.00 C ATOM 221 CD ARG A 113 -16.434 1.396 2.506 1.00 0.00 C ATOM 222 NE ARG A 113 -16.972 1.090 3.831 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.144 1.515 4.289 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.932 2.270 3.532 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.531 1.165 5.511 1.00 0.00 N ATOM 0 H ARG A 113 -12.330 2.157 0.909 1.00 0.00 H new ATOM 0 HA ARG A 113 -13.101 -0.649 1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.582 1.890 0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -15.305 0.310 0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.971 -0.153 2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.335 1.468 2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.437 2.475 2.350 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.078 0.962 1.741 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.406 0.508 4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.639 2.528 2.590 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.830 2.591 3.893 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -17.930 0.576 6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -19.429 1.486 5.873 1.00 0.00 H new ATOM 239 N VAL A 114 -12.436 -1.258 -1.048 1.00 0.00 N ATOM 240 CA VAL A 114 -12.234 -1.705 -2.415 1.00 0.00 C ATOM 241 C VAL A 114 -13.364 -2.626 -2.868 1.00 0.00 C ATOM 242 O VAL A 114 -13.862 -3.459 -2.103 1.00 0.00 O ATOM 243 CB VAL A 114 -10.870 -2.404 -2.612 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.741 -1.393 -2.504 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.669 -3.528 -1.608 1.00 0.00 C ATOM 0 H VAL A 114 -12.103 -1.906 -0.334 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.238 -0.808 -3.035 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.861 -2.844 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.785 -1.898 -2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.863 -0.628 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.763 -0.927 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.700 -3.997 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.706 -3.123 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.457 -4.271 -1.731 1.00 0.00 H new ATOM 255 N TYR A 115 -13.771 -2.442 -4.114 1.00 0.00 N ATOM 256 CA TYR A 115 -14.853 -3.207 -4.710 1.00 0.00 C ATOM 257 C TYR A 115 -14.313 -4.476 -5.356 1.00 0.00 C ATOM 258 O TYR A 115 -13.448 -4.414 -6.228 1.00 0.00 O ATOM 259 CB TYR A 115 -15.570 -2.329 -5.745 1.00 0.00 C ATOM 260 CG TYR A 115 -16.486 -3.069 -6.700 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.774 -3.427 -6.328 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.061 -3.392 -7.985 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.612 -4.087 -7.207 1.00 0.00 C ATOM 264 CE2 TYR A 115 -16.892 -4.052 -8.867 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.165 -4.396 -8.475 1.00 0.00 C ATOM 266 OH TYR A 115 -18.997 -5.047 -9.355 1.00 0.00 O ATOM 0 H TYR A 115 -13.357 -1.754 -4.743 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.562 -3.505 -3.938 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.155 -1.577 -5.216 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.819 -1.796 -6.328 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.127 -3.186 -5.336 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.063 -3.121 -8.298 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.612 -4.359 -6.903 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.545 -4.297 -9.860 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.328 -5.872 -8.943 1.00 0.00 H new ATOM 276 N VAL A 116 -14.803 -5.623 -4.907 1.00 0.00 N ATOM 277 CA VAL A 116 -14.412 -6.896 -5.488 1.00 0.00 C ATOM 278 C VAL A 116 -15.621 -7.571 -6.121 1.00 0.00 C ATOM 279 O VAL A 116 -16.542 -8.005 -5.423 1.00 0.00 O ATOM 280 CB VAL A 116 -13.792 -7.838 -4.432 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.338 -9.144 -5.071 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.633 -7.158 -3.716 1.00 0.00 C ATOM 0 H VAL A 116 -15.473 -5.696 -4.141 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.658 -6.694 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.560 -8.070 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.905 -9.791 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.193 -9.643 -5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.590 -8.934 -5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.212 -7.840 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.865 -6.889 -4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.992 -6.258 -3.217 1.00 0.00 H new ATOM 292 N GLY A 117 -15.623 -7.653 -7.443 1.00 0.00 N ATOM 293 CA GLY A 117 -16.726 -8.288 -8.127 1.00 0.00 C ATOM 294 C GLY A 117 -16.270 -9.313 -9.141 1.00 0.00 C ATOM 295 O GLY A 117 -15.871 -8.961 -10.248 1.00 0.00 O ATOM 0 H GLY A 117 -14.886 -7.294 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.373 -8.770 -7.395 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.324 -7.527 -8.629 1.00 0.00 H new ATOM 299 N SER A 118 -16.368 -10.578 -8.757 1.00 0.00 N ATOM 300 CA SER A 118 -15.994 -11.710 -9.601 1.00 0.00 C ATOM 301 C SER A 118 -15.974 -12.951 -8.721 1.00 0.00 C ATOM 302 O SER A 118 -14.952 -13.616 -8.565 1.00 0.00 O ATOM 303 CB SER A 118 -14.619 -11.498 -10.258 1.00 0.00 C ATOM 304 OG SER A 118 -14.384 -12.434 -11.301 1.00 0.00 O ATOM 0 H SER A 118 -16.714 -10.853 -7.838 1.00 0.00 H new ATOM 0 HA SER A 118 -16.716 -11.818 -10.410 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.559 -10.486 -10.657 1.00 0.00 H new ATOM 0 HB3 SER A 118 -13.837 -11.590 -9.504 1.00 0.00 H new ATOM 0 HG SER A 118 -13.894 -11.997 -12.028 1.00 0.00 H new ATOM 310 N ILE A 119 -17.120 -13.238 -8.122 1.00 0.00 N ATOM 311 CA ILE A 119 -17.211 -14.270 -7.103 1.00 0.00 C ATOM 312 C ILE A 119 -17.333 -15.649 -7.739 1.00 0.00 C ATOM 313 O ILE A 119 -17.099 -16.668 -7.082 1.00 0.00 O ATOM 314 CB ILE A 119 -18.415 -14.025 -6.163 1.00 0.00 C ATOM 315 CG1 ILE A 119 -18.520 -12.540 -5.792 1.00 0.00 C ATOM 316 CG2 ILE A 119 -18.285 -14.870 -4.909 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.318 -12.000 -5.041 1.00 0.00 C ATOM 0 H ILE A 119 -18.002 -12.768 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.295 -14.228 -6.514 1.00 0.00 H new ATOM 0 HB ILE A 119 -19.325 -14.314 -6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -18.656 -11.958 -6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -19.412 -12.391 -5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -19.139 -14.687 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -18.256 -15.925 -5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.366 -14.606 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.473 -10.945 -4.817 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.192 -12.553 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.424 -12.113 -5.655 1.00 0.00 H new ATOM 329 N TYR A 120 -17.697 -15.666 -9.025 1.00 0.00 N ATOM 330 CA TYR A 120 -17.856 -16.907 -9.785 1.00 0.00 C ATOM 331 C TYR A 120 -19.034 -17.713 -9.235 1.00 0.00 C ATOM 332 O TYR A 120 -20.135 -17.665 -9.785 1.00 0.00 O ATOM 333 CB TYR A 120 -16.548 -17.718 -9.754 1.00 0.00 C ATOM 334 CG TYR A 120 -16.552 -18.967 -10.610 1.00 0.00 C ATOM 335 CD1 TYR A 120 -16.548 -18.882 -11.996 1.00 0.00 C ATOM 336 CD2 TYR A 120 -16.538 -20.227 -10.028 1.00 0.00 C ATOM 337 CE1 TYR A 120 -16.535 -20.020 -12.778 1.00 0.00 C ATOM 338 CE2 TYR A 120 -16.527 -21.370 -10.804 1.00 0.00 C ATOM 339 CZ TYR A 120 -16.526 -21.261 -12.179 1.00 0.00 C ATOM 340 OH TYR A 120 -16.509 -22.398 -12.955 1.00 0.00 O ATOM 0 H TYR A 120 -17.889 -14.823 -9.566 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.074 -16.668 -10.826 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.731 -17.074 -10.080 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.338 -18.002 -8.723 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.555 -17.911 -12.469 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.536 -20.315 -8.952 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.532 -19.938 -13.855 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -16.519 -22.344 -10.337 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.503 -23.189 -12.376 1.00 0.00 H new ATOM 350 N TYR A 121 -18.800 -18.415 -8.130 1.00 0.00 N ATOM 351 CA TYR A 121 -19.841 -19.166 -7.437 1.00 0.00 C ATOM 352 C TYR A 121 -19.245 -19.871 -6.228 1.00 0.00 C ATOM 353 O TYR A 121 -19.706 -19.698 -5.101 1.00 0.00 O ATOM 354 CB TYR A 121 -20.505 -20.201 -8.358 1.00 0.00 C ATOM 355 CG TYR A 121 -21.799 -20.764 -7.802 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.012 -20.130 -8.049 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.811 -21.918 -7.024 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.197 -20.627 -7.540 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.995 -22.423 -6.512 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.184 -21.773 -6.773 1.00 0.00 C ATOM 361 OH TYR A 121 -25.368 -22.266 -6.265 1.00 0.00 O ATOM 0 H TYR A 121 -17.882 -18.479 -7.690 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.607 -18.458 -7.119 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -20.705 -19.740 -9.325 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.807 -21.020 -8.533 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.028 -19.233 -8.650 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.882 -22.428 -6.816 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -25.129 -20.120 -7.742 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.988 -23.321 -5.912 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.558 -21.838 -5.404 1.00 0.00 H new ATOM 371 N GLU A 122 -18.194 -20.642 -6.472 1.00 0.00 N ATOM 372 CA GLU A 122 -17.577 -21.460 -5.436 1.00 0.00 C ATOM 373 C GLU A 122 -16.445 -20.713 -4.732 1.00 0.00 C ATOM 374 O GLU A 122 -15.427 -21.301 -4.365 1.00 0.00 O ATOM 375 CB GLU A 122 -17.057 -22.752 -6.058 1.00 0.00 C ATOM 376 CG GLU A 122 -18.141 -23.554 -6.754 1.00 0.00 C ATOM 377 CD GLU A 122 -17.587 -24.745 -7.496 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.312 -25.773 -6.852 1.00 0.00 O ATOM 379 OE2 GLU A 122 -17.429 -24.657 -8.732 1.00 0.00 O ATOM 0 H GLU A 122 -17.748 -20.718 -7.386 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.330 -21.692 -4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.272 -22.513 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.602 -23.365 -5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.868 -23.895 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.674 -22.910 -7.453 1.00 0.00 H new ATOM 386 N LEU A 123 -16.629 -19.415 -4.557 1.00 0.00 N ATOM 387 CA LEU A 123 -15.675 -18.594 -3.830 1.00 0.00 C ATOM 388 C LEU A 123 -16.385 -17.870 -2.697 1.00 0.00 C ATOM 389 O LEU A 123 -17.250 -17.027 -2.933 1.00 0.00 O ATOM 390 CB LEU A 123 -15.003 -17.581 -4.763 1.00 0.00 C ATOM 391 CG LEU A 123 -14.146 -18.188 -5.879 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.612 -17.100 -6.792 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.994 -18.993 -5.297 1.00 0.00 C ATOM 0 H LEU A 123 -17.437 -18.904 -4.912 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.901 -19.241 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.776 -16.961 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.376 -16.920 -4.164 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.777 -18.858 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.006 -17.550 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.446 -16.560 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.000 -16.408 -6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.399 -19.415 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.367 -18.343 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.389 -19.799 -4.679 1.00 0.00 H new ATOM 405 N GLY A 124 -16.041 -18.222 -1.468 1.00 0.00 N ATOM 406 CA GLY A 124 -16.669 -17.600 -0.321 1.00 0.00 C ATOM 407 C GLY A 124 -16.026 -16.278 0.037 1.00 0.00 C ATOM 408 O GLY A 124 -14.885 -16.013 -0.346 1.00 0.00 O ATOM 0 H GLY A 124 -15.339 -18.927 -1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.727 -17.442 -0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.609 -18.274 0.533 1.00 0.00 H new ATOM 412 N GLU A 125 -16.753 -15.447 0.776 1.00 0.00 N ATOM 413 CA GLU A 125 -16.232 -14.156 1.213 1.00 0.00 C ATOM 414 C GLU A 125 -15.098 -14.365 2.212 1.00 0.00 C ATOM 415 O GLU A 125 -14.178 -13.554 2.308 1.00 0.00 O ATOM 416 CB GLU A 125 -17.343 -13.279 1.819 1.00 0.00 C ATOM 417 CG GLU A 125 -17.882 -13.748 3.169 1.00 0.00 C ATOM 418 CD GLU A 125 -18.504 -15.130 3.120 1.00 0.00 C ATOM 419 OE1 GLU A 125 -19.546 -15.300 2.455 1.00 0.00 O ATOM 420 OE2 GLU A 125 -17.944 -16.057 3.746 1.00 0.00 O ATOM 0 H GLU A 125 -17.705 -15.644 1.085 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.842 -13.630 0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.961 -12.264 1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.172 -13.231 1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.070 -13.748 3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.626 -13.035 3.523 1.00 0.00 H new ATOM 427 N ASP A 126 -15.173 -15.472 2.944 1.00 0.00 N ATOM 428 CA ASP A 126 -14.104 -15.871 3.848 1.00 0.00 C ATOM 429 C ASP A 126 -12.844 -16.199 3.056 1.00 0.00 C ATOM 430 O ASP A 126 -11.744 -15.805 3.434 1.00 0.00 O ATOM 431 CB ASP A 126 -14.534 -17.078 4.684 1.00 0.00 C ATOM 432 CG ASP A 126 -13.412 -17.621 5.544 1.00 0.00 C ATOM 433 OD1 ASP A 126 -13.035 -16.957 6.531 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.905 -18.719 5.240 1.00 0.00 O ATOM 0 H ASP A 126 -15.968 -16.111 2.927 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.890 -15.042 4.523 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.371 -16.794 5.322 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.892 -17.865 4.021 1.00 0.00 H new ATOM 439 N THR A 127 -13.023 -16.900 1.939 1.00 0.00 N ATOM 440 CA THR A 127 -11.920 -17.220 1.039 1.00 0.00 C ATOM 441 C THR A 127 -11.258 -15.937 0.547 1.00 0.00 C ATOM 442 O THR A 127 -10.032 -15.831 0.497 1.00 0.00 O ATOM 443 CB THR A 127 -12.423 -18.027 -0.175 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.386 -19.000 0.258 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.272 -18.727 -0.880 1.00 0.00 C ATOM 0 H THR A 127 -13.928 -17.259 1.635 1.00 0.00 H new ATOM 0 HA THR A 127 -11.196 -17.820 1.590 1.00 0.00 H new ATOM 0 HB THR A 127 -12.887 -17.335 -0.878 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.586 -19.613 -0.480 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.655 -19.289 -1.732 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.553 -17.985 -1.228 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.782 -19.410 -0.186 1.00 0.00 H new ATOM 453 N ILE A 128 -12.091 -14.962 0.203 1.00 0.00 N ATOM 454 CA ILE A 128 -11.623 -13.652 -0.228 1.00 0.00 C ATOM 455 C ILE A 128 -10.868 -12.955 0.902 1.00 0.00 C ATOM 456 O ILE A 128 -9.807 -12.367 0.684 1.00 0.00 O ATOM 457 CB ILE A 128 -12.807 -12.768 -0.680 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.537 -13.421 -1.858 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.330 -11.371 -1.052 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.783 -12.677 -2.291 1.00 0.00 C ATOM 0 H ILE A 128 -13.106 -15.057 0.215 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.949 -13.798 -1.072 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.504 -12.675 0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.853 -13.490 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.810 -14.440 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.181 -10.768 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.856 -10.906 -0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.611 -11.437 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.245 -13.199 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.486 -12.631 -1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.515 -11.666 -2.597 1.00 0.00 H new ATOM 472 N ARG A 129 -11.412 -13.050 2.112 1.00 0.00 N ATOM 473 CA ARG A 129 -10.817 -12.406 3.277 1.00 0.00 C ATOM 474 C ARG A 129 -9.415 -12.940 3.539 1.00 0.00 C ATOM 475 O ARG A 129 -8.511 -12.185 3.883 1.00 0.00 O ATOM 476 CB ARG A 129 -11.693 -12.620 4.516 1.00 0.00 C ATOM 477 CG ARG A 129 -11.278 -11.757 5.695 1.00 0.00 C ATOM 478 CD ARG A 129 -12.166 -11.982 6.907 1.00 0.00 C ATOM 479 NE ARG A 129 -11.785 -13.167 7.672 1.00 0.00 N ATOM 480 CZ ARG A 129 -11.632 -13.175 9.000 1.00 0.00 C ATOM 481 NH1 ARG A 129 -11.799 -12.057 9.699 1.00 0.00 N ATOM 482 NH2 ARG A 129 -11.303 -14.298 9.623 1.00 0.00 N ATOM 0 H ARG A 129 -12.267 -13.569 2.311 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.749 -11.338 3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.731 -12.403 4.262 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.649 -13.669 4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.243 -11.977 5.958 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.318 -10.707 5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -12.119 -11.106 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -13.201 -12.082 6.580 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.627 -14.037 7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -12.045 -11.189 9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -11.682 -12.067 10.712 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.167 -15.156 9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.186 -14.304 10.636 1.00 0.00 H new ATOM 496 N GLN A 130 -9.235 -14.242 3.368 1.00 0.00 N ATOM 497 CA GLN A 130 -7.942 -14.861 3.625 1.00 0.00 C ATOM 498 C GLN A 130 -6.958 -14.569 2.491 1.00 0.00 C ATOM 499 O GLN A 130 -5.744 -14.659 2.673 1.00 0.00 O ATOM 500 CB GLN A 130 -8.088 -16.371 3.811 1.00 0.00 C ATOM 501 CG GLN A 130 -9.155 -16.765 4.821 1.00 0.00 C ATOM 502 CD GLN A 130 -8.968 -18.176 5.340 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.841 -18.659 5.468 1.00 0.00 O ATOM 504 NE2 GLN A 130 -10.067 -18.856 5.621 1.00 0.00 N ATOM 0 H GLN A 130 -9.961 -14.886 3.055 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.549 -14.431 4.546 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.326 -16.825 2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.130 -16.783 4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.134 -16.067 5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.138 -16.678 4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.981 -18.420 5.502 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.000 -19.817 5.957 1.00 0.00 H new ATOM 513 N ALA A 131 -7.488 -14.210 1.328 1.00 0.00 N ATOM 514 CA ALA A 131 -6.654 -13.886 0.176 1.00 0.00 C ATOM 515 C ALA A 131 -6.017 -12.510 0.336 1.00 0.00 C ATOM 516 O ALA A 131 -4.848 -12.315 0.009 1.00 0.00 O ATOM 517 CB ALA A 131 -7.472 -13.944 -1.106 1.00 0.00 C ATOM 0 H ALA A 131 -8.491 -14.136 1.157 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.857 -14.627 0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.835 -13.700 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.878 -14.948 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.290 -13.226 -1.048 1.00 0.00 H new ATOM 523 N PHE A 132 -6.788 -11.562 0.854 1.00 0.00 N ATOM 524 CA PHE A 132 -6.302 -10.202 1.052 1.00 0.00 C ATOM 525 C PHE A 132 -5.781 -10.005 2.472 1.00 0.00 C ATOM 526 O PHE A 132 -5.448 -8.891 2.874 1.00 0.00 O ATOM 527 CB PHE A 132 -7.411 -9.196 0.761 1.00 0.00 C ATOM 528 CG PHE A 132 -7.854 -9.185 -0.676 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.040 -8.651 -1.661 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.087 -9.701 -1.040 1.00 0.00 C ATOM 531 CE1 PHE A 132 -7.446 -8.633 -2.981 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.498 -9.686 -2.359 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.678 -9.151 -3.330 1.00 0.00 C ATOM 0 H PHE A 132 -7.754 -11.710 1.145 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.477 -10.037 0.359 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.269 -9.420 1.395 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.066 -8.199 1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.076 -8.244 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.735 -10.120 -0.284 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.801 -8.214 -3.739 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.461 -10.093 -2.629 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.998 -9.137 -4.361 1.00 0.00 H new ATOM 543 N ALA A 133 -5.695 -11.099 3.216 1.00 0.00 N ATOM 544 CA ALA A 133 -5.236 -11.064 4.600 1.00 0.00 C ATOM 545 C ALA A 133 -3.758 -10.669 4.705 1.00 0.00 C ATOM 546 O ALA A 133 -3.396 -9.871 5.571 1.00 0.00 O ATOM 547 CB ALA A 133 -5.479 -12.404 5.280 1.00 0.00 C ATOM 0 H ALA A 133 -5.939 -12.031 2.881 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.816 -10.298 5.114 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.130 -12.357 6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.545 -12.630 5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.936 -13.186 4.748 1.00 0.00 H new ATOM 553 N PRO A 134 -2.866 -11.230 3.852 1.00 0.00 N ATOM 554 CA PRO A 134 -1.456 -10.830 3.834 1.00 0.00 C ATOM 555 C PRO A 134 -1.263 -9.388 3.375 1.00 0.00 C ATOM 556 O PRO A 134 -0.182 -8.825 3.528 1.00 0.00 O ATOM 557 CB PRO A 134 -0.804 -11.795 2.833 1.00 0.00 C ATOM 558 CG PRO A 134 -1.771 -12.916 2.677 1.00 0.00 C ATOM 559 CD PRO A 134 -3.126 -12.311 2.880 1.00 0.00 C ATOM 0 HA PRO A 134 -1.020 -10.877 4.832 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.616 -11.303 1.879 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.157 -12.154 3.202 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.689 -13.370 1.690 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.580 -13.703 3.407 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.539 -11.925 1.948 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.839 -13.039 3.267 1.00 0.00 H new ATOM 567 N PHE A 135 -2.308 -8.791 2.819 1.00 0.00 N ATOM 568 CA PHE A 135 -2.209 -7.444 2.277 1.00 0.00 C ATOM 569 C PHE A 135 -2.305 -6.402 3.385 1.00 0.00 C ATOM 570 O PHE A 135 -1.335 -5.704 3.675 1.00 0.00 O ATOM 571 CB PHE A 135 -3.285 -7.211 1.213 1.00 0.00 C ATOM 572 CG PHE A 135 -3.035 -7.981 -0.057 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.947 -9.364 -0.039 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.876 -7.322 -1.265 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.707 -10.074 -1.195 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.638 -8.029 -2.429 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.552 -9.407 -2.393 1.00 0.00 C ATOM 0 H PHE A 135 -3.231 -9.217 2.732 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.233 -7.339 1.803 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.256 -7.495 1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.335 -6.147 0.982 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.068 -9.893 0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.939 -6.244 -1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.640 -11.151 -1.164 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.519 -7.504 -3.365 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.364 -9.961 -3.301 1.00 0.00 H new ATOM 587 N GLY A 136 -3.476 -6.291 3.987 1.00 0.00 N ATOM 588 CA GLY A 136 -3.651 -5.400 5.111 1.00 0.00 C ATOM 589 C GLY A 136 -4.696 -5.921 6.073 1.00 0.00 C ATOM 590 O GLY A 136 -5.409 -6.873 5.751 1.00 0.00 O ATOM 0 H GLY A 136 -4.314 -6.806 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.702 -5.280 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.944 -4.413 4.752 1.00 0.00 H new ATOM 594 N PRO A 137 -4.815 -5.317 7.262 1.00 0.00 N ATOM 595 CA PRO A 137 -5.798 -5.727 8.259 1.00 0.00 C ATOM 596 C PRO A 137 -7.218 -5.438 7.796 1.00 0.00 C ATOM 597 O PRO A 137 -7.676 -4.290 7.839 1.00 0.00 O ATOM 598 CB PRO A 137 -5.455 -4.884 9.498 1.00 0.00 C ATOM 599 CG PRO A 137 -4.115 -4.293 9.221 1.00 0.00 C ATOM 600 CD PRO A 137 -4.006 -4.188 7.729 1.00 0.00 C ATOM 0 HA PRO A 137 -5.760 -6.799 8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.201 -4.106 9.662 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.434 -5.499 10.397 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.017 -3.313 9.689 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.321 -4.920 9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.390 -3.236 7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.972 -4.265 7.393 1.00 0.00 H new ATOM 608 N ILE A 138 -7.893 -6.470 7.314 1.00 0.00 N ATOM 609 CA ILE A 138 -9.287 -6.350 6.932 1.00 0.00 C ATOM 610 C ILE A 138 -10.134 -6.160 8.177 1.00 0.00 C ATOM 611 O ILE A 138 -10.335 -7.094 8.953 1.00 0.00 O ATOM 612 CB ILE A 138 -9.776 -7.595 6.160 1.00 0.00 C ATOM 613 CG1 ILE A 138 -8.934 -7.799 4.899 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.253 -7.456 5.806 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.324 -9.015 4.088 1.00 0.00 C ATOM 0 H ILE A 138 -7.496 -7.400 7.179 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.385 -5.488 6.273 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.660 -8.471 6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.020 -6.913 4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.886 -7.887 5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.582 -8.342 5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.838 -7.353 6.720 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.396 -6.574 5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.681 -9.089 3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.211 -9.911 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.362 -8.922 3.769 1.00 0.00 H new ATOM 627 N LYS A 139 -10.629 -4.950 8.365 1.00 0.00 N ATOM 628 CA LYS A 139 -11.387 -4.625 9.559 1.00 0.00 C ATOM 629 C LYS A 139 -12.792 -5.199 9.477 1.00 0.00 C ATOM 630 O LYS A 139 -13.373 -5.578 10.492 1.00 0.00 O ATOM 631 CB LYS A 139 -11.435 -3.109 9.774 1.00 0.00 C ATOM 632 CG LYS A 139 -11.967 -2.330 8.581 1.00 0.00 C ATOM 633 CD LYS A 139 -12.061 -0.842 8.875 1.00 0.00 C ATOM 634 CE LYS A 139 -13.068 -0.551 9.976 1.00 0.00 C ATOM 635 NZ LYS A 139 -14.440 -0.990 9.606 1.00 0.00 N ATOM 0 H LYS A 139 -10.520 -4.178 7.708 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.884 -5.076 10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.059 -2.895 10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -10.431 -2.754 10.008 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.315 -2.490 7.722 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.952 -2.710 8.309 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.081 -0.466 9.169 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.348 -0.309 7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.760 -1.056 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.074 0.518 10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.089 -0.804 10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.758 -0.465 8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.434 -2.008 9.395 1.00 0.00 H new ATOM 649 N SER A 140 -13.323 -5.277 8.260 1.00 0.00 N ATOM 650 CA SER A 140 -14.665 -5.788 8.044 1.00 0.00 C ATOM 651 C SER A 140 -14.957 -5.927 6.552 1.00 0.00 C ATOM 652 O SER A 140 -14.730 -4.996 5.781 1.00 0.00 O ATOM 653 CB SER A 140 -15.686 -4.848 8.697 1.00 0.00 C ATOM 654 OG SER A 140 -15.386 -3.489 8.401 1.00 0.00 O ATOM 0 H SER A 140 -12.839 -4.991 7.409 1.00 0.00 H new ATOM 0 HA SER A 140 -14.741 -6.775 8.499 1.00 0.00 H new ATOM 0 HB2 SER A 140 -16.688 -5.089 8.342 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.686 -4.998 9.777 1.00 0.00 H new ATOM 0 HG SER A 140 -16.131 -2.920 8.687 1.00 0.00 H new ATOM 660 N ILE A 141 -15.427 -7.097 6.145 1.00 0.00 N ATOM 661 CA ILE A 141 -15.890 -7.287 4.778 1.00 0.00 C ATOM 662 C ILE A 141 -17.415 -7.349 4.760 1.00 0.00 C ATOM 663 O ILE A 141 -18.033 -8.029 5.585 1.00 0.00 O ATOM 664 CB ILE A 141 -15.290 -8.561 4.115 1.00 0.00 C ATOM 665 CG1 ILE A 141 -15.609 -8.582 2.615 1.00 0.00 C ATOM 666 CG2 ILE A 141 -15.810 -9.831 4.780 1.00 0.00 C ATOM 667 CD1 ILE A 141 -14.992 -9.750 1.877 1.00 0.00 C ATOM 0 H ILE A 141 -15.498 -7.924 6.737 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.545 -6.435 4.192 1.00 0.00 H new ATOM 0 HB ILE A 141 -14.209 -8.529 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -16.691 -8.611 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -15.258 -7.653 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.372 -10.702 4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -15.535 -9.828 5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.895 -9.872 4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -15.262 -9.697 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.907 -9.711 1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -15.362 -10.684 2.300 1.00 0.00 H new ATOM 679 N ASP A 142 -18.019 -6.612 3.846 1.00 0.00 N ATOM 680 CA ASP A 142 -19.467 -6.571 3.743 1.00 0.00 C ATOM 681 C ASP A 142 -19.908 -7.181 2.424 1.00 0.00 C ATOM 682 O ASP A 142 -19.577 -6.675 1.351 1.00 0.00 O ATOM 683 CB ASP A 142 -19.973 -5.131 3.852 1.00 0.00 C ATOM 684 CG ASP A 142 -21.461 -5.063 4.134 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.264 -5.115 3.179 1.00 0.00 O ATOM 686 OD2 ASP A 142 -21.833 -4.950 5.323 1.00 0.00 O ATOM 0 H ASP A 142 -17.529 -6.033 3.164 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.892 -7.149 4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.431 -4.617 4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.757 -4.601 2.924 1.00 0.00 H new ATOM 691 N MET A 143 -20.628 -8.287 2.503 1.00 0.00 N ATOM 692 CA MET A 143 -21.101 -8.966 1.312 1.00 0.00 C ATOM 693 C MET A 143 -22.513 -9.486 1.533 1.00 0.00 C ATOM 694 O MET A 143 -22.784 -10.160 2.525 1.00 0.00 O ATOM 695 CB MET A 143 -20.168 -10.124 0.946 1.00 0.00 C ATOM 696 CG MET A 143 -20.469 -10.723 -0.415 1.00 0.00 C ATOM 697 SD MET A 143 -19.499 -12.199 -0.770 1.00 0.00 S ATOM 698 CE MET A 143 -20.123 -12.611 -2.395 1.00 0.00 C ATOM 0 H MET A 143 -20.897 -8.733 3.380 1.00 0.00 H new ATOM 0 HA MET A 143 -21.109 -8.253 0.488 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.137 -9.771 0.961 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.249 -10.902 1.705 1.00 0.00 H new ATOM 0 HG2 MET A 143 -21.529 -10.971 -0.469 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.276 -9.976 -1.185 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.326 -13.059 -2.988 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.946 -13.319 -2.300 1.00 0.00 H new ATOM 0 HE3 MET A 143 -20.478 -11.706 -2.889 1.00 0.00 H new ATOM 708 N SER A 144 -23.411 -9.165 0.616 1.00 0.00 N ATOM 709 CA SER A 144 -24.790 -9.602 0.721 1.00 0.00 C ATOM 710 C SER A 144 -25.149 -10.474 -0.478 1.00 0.00 C ATOM 711 O SER A 144 -24.971 -10.069 -1.628 1.00 0.00 O ATOM 712 CB SER A 144 -25.718 -8.388 0.809 1.00 0.00 C ATOM 713 OG SER A 144 -27.041 -8.769 1.149 1.00 0.00 O ATOM 0 H SER A 144 -23.207 -8.602 -0.210 1.00 0.00 H new ATOM 0 HA SER A 144 -24.914 -10.194 1.628 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.336 -7.690 1.554 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.724 -7.863 -0.146 1.00 0.00 H new ATOM 0 HG SER A 144 -27.608 -7.972 1.199 1.00 0.00 H new ATOM 719 N TRP A 145 -25.628 -11.677 -0.198 1.00 0.00 N ATOM 720 CA TRP A 145 -25.966 -12.634 -1.237 1.00 0.00 C ATOM 721 C TRP A 145 -26.849 -13.732 -0.654 1.00 0.00 C ATOM 722 O TRP A 145 -26.883 -13.924 0.562 1.00 0.00 O ATOM 723 CB TRP A 145 -24.689 -13.227 -1.854 1.00 0.00 C ATOM 724 CG TRP A 145 -23.800 -13.939 -0.876 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.918 -13.375 0.002 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.694 -15.353 -0.695 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.274 -14.357 0.719 1.00 0.00 N ATOM 728 CE2 TRP A 145 -22.737 -15.578 0.308 1.00 0.00 C ATOM 729 CE3 TRP A 145 -24.321 -16.447 -1.284 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -22.392 -16.860 0.731 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -23.979 -17.713 -0.864 1.00 0.00 C ATOM 732 CH2 TRP A 145 -23.023 -17.911 0.133 1.00 0.00 C ATOM 0 H TRP A 145 -25.792 -12.014 0.751 1.00 0.00 H new ATOM 0 HA TRP A 145 -26.517 -12.126 -2.029 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.971 -13.924 -2.643 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -24.121 -12.425 -2.325 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.751 -12.314 0.116 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.568 -14.201 1.438 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -25.062 -16.306 -2.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -21.653 -17.016 1.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -24.460 -18.569 -1.315 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.778 -18.918 0.438 1.00 0.00 H new ATOM 743 N ASP A 146 -27.575 -14.431 -1.521 1.00 0.00 N ATOM 744 CA ASP A 146 -28.498 -15.477 -1.086 1.00 0.00 C ATOM 745 C ASP A 146 -27.739 -16.710 -0.620 1.00 0.00 C ATOM 746 O ASP A 146 -27.399 -17.592 -1.414 1.00 0.00 O ATOM 747 CB ASP A 146 -29.473 -15.853 -2.208 1.00 0.00 C ATOM 748 CG ASP A 146 -30.438 -14.731 -2.539 1.00 0.00 C ATOM 749 OD1 ASP A 146 -30.066 -13.833 -3.323 1.00 0.00 O ATOM 750 OD2 ASP A 146 -31.577 -14.746 -2.028 1.00 0.00 O ATOM 0 H ASP A 146 -27.543 -14.293 -2.531 1.00 0.00 H new ATOM 0 HA ASP A 146 -29.072 -15.083 -0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -28.908 -16.118 -3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -30.037 -16.738 -1.913 1.00 0.00 H new ATOM 755 N SER A 147 -27.488 -16.761 0.679 1.00 0.00 N ATOM 756 CA SER A 147 -26.746 -17.848 1.292 1.00 0.00 C ATOM 757 C SER A 147 -27.576 -19.128 1.295 1.00 0.00 C ATOM 758 O SER A 147 -27.034 -20.235 1.350 1.00 0.00 O ATOM 759 CB SER A 147 -26.351 -17.455 2.720 1.00 0.00 C ATOM 760 OG SER A 147 -25.629 -18.488 3.371 1.00 0.00 O ATOM 0 H SER A 147 -27.795 -16.046 1.339 1.00 0.00 H new ATOM 0 HA SER A 147 -25.842 -18.036 0.712 1.00 0.00 H new ATOM 0 HB2 SER A 147 -25.745 -16.549 2.693 1.00 0.00 H new ATOM 0 HB3 SER A 147 -27.248 -17.221 3.294 1.00 0.00 H new ATOM 0 HG SER A 147 -25.393 -18.201 4.278 1.00 0.00 H new ATOM 766 N VAL A 148 -28.891 -18.969 1.198 1.00 0.00 N ATOM 767 CA VAL A 148 -29.812 -20.100 1.251 1.00 0.00 C ATOM 768 C VAL A 148 -29.645 -21.033 0.049 1.00 0.00 C ATOM 769 O VAL A 148 -29.955 -22.220 0.127 1.00 0.00 O ATOM 770 CB VAL A 148 -31.281 -19.629 1.339 1.00 0.00 C ATOM 771 CG1 VAL A 148 -31.531 -18.899 2.651 1.00 0.00 C ATOM 772 CG2 VAL A 148 -31.645 -18.740 0.159 1.00 0.00 C ATOM 0 H VAL A 148 -29.346 -18.063 1.082 1.00 0.00 H new ATOM 0 HA VAL A 148 -29.563 -20.656 2.155 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.918 -20.513 1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -32.571 -18.575 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -31.324 -19.569 3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.877 -18.029 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -32.684 -18.424 0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.998 -17.862 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -31.513 -19.296 -0.769 1.00 0.00 H new ATOM 782 N THR A 149 -29.165 -20.496 -1.062 1.00 0.00 N ATOM 783 CA THR A 149 -28.928 -21.296 -2.252 1.00 0.00 C ATOM 784 C THR A 149 -27.466 -21.224 -2.680 1.00 0.00 C ATOM 785 O THR A 149 -27.082 -21.751 -3.724 1.00 0.00 O ATOM 786 CB THR A 149 -29.832 -20.833 -3.403 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.882 -19.398 -3.423 1.00 0.00 O ATOM 788 CG2 THR A 149 -31.236 -21.400 -3.255 1.00 0.00 C ATOM 0 H THR A 149 -28.932 -19.508 -1.164 1.00 0.00 H new ATOM 0 HA THR A 149 -29.166 -22.331 -2.008 1.00 0.00 H new ATOM 0 HB THR A 149 -29.416 -21.199 -4.342 1.00 0.00 H new ATOM 0 HG1 THR A 149 -30.673 -19.105 -3.921 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.856 -21.057 -4.083 1.00 0.00 H new ATOM 0 HG22 THR A 149 -31.191 -22.489 -3.262 1.00 0.00 H new ATOM 0 HG23 THR A 149 -31.668 -21.061 -2.313 1.00 0.00 H new ATOM 796 N MET A 150 -26.659 -20.563 -1.849 1.00 0.00 N ATOM 797 CA MET A 150 -25.229 -20.383 -2.104 1.00 0.00 C ATOM 798 C MET A 150 -24.993 -19.610 -3.405 1.00 0.00 C ATOM 799 O MET A 150 -23.948 -19.749 -4.044 1.00 0.00 O ATOM 800 CB MET A 150 -24.495 -21.729 -2.155 1.00 0.00 C ATOM 801 CG MET A 150 -24.756 -22.620 -0.949 1.00 0.00 C ATOM 802 SD MET A 150 -24.030 -24.262 -1.125 1.00 0.00 S ATOM 803 CE MET A 150 -22.288 -23.859 -1.235 1.00 0.00 C ATOM 0 H MET A 150 -26.979 -20.137 -0.979 1.00 0.00 H new ATOM 0 HA MET A 150 -24.826 -19.802 -1.274 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.794 -22.261 -3.059 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.424 -21.545 -2.233 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.352 -22.143 -0.056 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.831 -22.717 -0.800 1.00 0.00 H new ATOM 0 HE1 MET A 150 -21.695 -24.757 -1.062 1.00 0.00 H new ATOM 0 HE2 MET A 150 -22.068 -23.464 -2.227 1.00 0.00 H new ATOM 0 HE3 MET A 150 -22.040 -23.110 -0.483 1.00 0.00 H new ATOM 813 N LYS A 151 -25.955 -18.776 -3.777 1.00 0.00 N ATOM 814 CA LYS A 151 -25.850 -17.991 -4.999 1.00 0.00 C ATOM 815 C LYS A 151 -25.209 -16.646 -4.716 1.00 0.00 C ATOM 816 O LYS A 151 -25.817 -15.761 -4.111 1.00 0.00 O ATOM 817 CB LYS A 151 -27.225 -17.790 -5.638 1.00 0.00 C ATOM 818 CG LYS A 151 -27.887 -19.082 -6.088 1.00 0.00 C ATOM 819 CD LYS A 151 -29.291 -18.837 -6.616 1.00 0.00 C ATOM 820 CE LYS A 151 -29.281 -18.049 -7.917 1.00 0.00 C ATOM 821 NZ LYS A 151 -28.690 -18.826 -9.039 1.00 0.00 N ATOM 0 H LYS A 151 -26.816 -18.626 -3.251 1.00 0.00 H new ATOM 0 HA LYS A 151 -25.220 -18.542 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.877 -17.288 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -27.123 -17.127 -6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -27.282 -19.550 -6.865 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.929 -19.780 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -29.790 -19.793 -6.775 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -29.870 -18.295 -5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -30.301 -17.761 -8.174 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.715 -17.128 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.885 -18.341 -9.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.662 -18.904 -8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.110 -19.777 -9.061 1.00 0.00 H new ATOM 835 N HIS A 152 -23.974 -16.501 -5.156 1.00 0.00 N ATOM 836 CA HIS A 152 -23.227 -15.271 -4.946 1.00 0.00 C ATOM 837 C HIS A 152 -23.582 -14.243 -6.015 1.00 0.00 C ATOM 838 O HIS A 152 -22.811 -14.005 -6.946 1.00 0.00 O ATOM 839 CB HIS A 152 -21.722 -15.548 -4.955 1.00 0.00 C ATOM 840 CG HIS A 152 -21.239 -16.394 -3.812 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.448 -15.903 -2.798 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.402 -17.713 -3.547 1.00 0.00 C ATOM 843 CE1 HIS A 152 -20.143 -16.877 -1.966 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.710 -17.986 -2.395 1.00 0.00 N ATOM 0 H HIS A 152 -23.463 -17.223 -5.664 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.499 -14.867 -3.971 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.462 -16.041 -5.891 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.190 -14.597 -4.937 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.971 -18.418 -4.134 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.531 -16.783 -1.081 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -20.645 -18.899 -1.944 1.00 0.00 H new ATOM 853 N LYS A 153 -24.767 -13.661 -5.883 1.00 0.00 N ATOM 854 CA LYS A 153 -25.235 -12.644 -6.815 1.00 0.00 C ATOM 855 C LYS A 153 -24.501 -11.335 -6.575 1.00 0.00 C ATOM 856 O LYS A 153 -23.962 -10.729 -7.502 1.00 0.00 O ATOM 857 CB LYS A 153 -26.734 -12.405 -6.637 1.00 0.00 C ATOM 858 CG LYS A 153 -27.592 -13.650 -6.765 1.00 0.00 C ATOM 859 CD LYS A 153 -29.020 -13.353 -6.344 1.00 0.00 C ATOM 860 CE LYS A 153 -29.897 -14.590 -6.381 1.00 0.00 C ATOM 861 NZ LYS A 153 -31.211 -14.337 -5.736 1.00 0.00 N ATOM 0 H LYS A 153 -25.425 -13.878 -5.134 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.039 -12.998 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -26.904 -11.962 -5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.063 -11.676 -7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -27.576 -14.006 -7.795 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.182 -14.448 -6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -29.021 -12.939 -5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -29.440 -12.592 -7.002 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -30.050 -14.900 -7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.392 -15.412 -5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -31.707 -15.240 -5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -31.063 -13.874 -4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -31.784 -13.720 -6.346 1.00 0.00 H new ATOM 875 N GLY A 154 -24.493 -10.910 -5.319 1.00 0.00 N ATOM 876 CA GLY A 154 -23.894 -9.646 -4.961 1.00 0.00 C ATOM 877 C GLY A 154 -22.385 -9.706 -4.930 1.00 0.00 C ATOM 878 O GLY A 154 -21.790 -10.781 -5.038 1.00 0.00 O ATOM 0 H GLY A 154 -24.896 -11.426 -4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.209 -8.884 -5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.262 -9.338 -3.982 1.00 0.00 H new ATOM 882 N PHE A 155 -21.772 -8.548 -4.757 1.00 0.00 N ATOM 883 CA PHE A 155 -20.324 -8.439 -4.762 1.00 0.00 C ATOM 884 C PHE A 155 -19.811 -8.273 -3.340 1.00 0.00 C ATOM 885 O PHE A 155 -20.595 -8.073 -2.409 1.00 0.00 O ATOM 886 CB PHE A 155 -19.894 -7.238 -5.605 1.00 0.00 C ATOM 887 CG PHE A 155 -20.511 -7.217 -6.974 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.048 -8.058 -7.972 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.557 -6.354 -7.260 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.616 -8.040 -9.230 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.129 -6.331 -8.516 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.657 -7.175 -9.503 1.00 0.00 C ATOM 0 H PHE A 155 -22.259 -7.664 -4.610 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.904 -9.348 -5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.162 -6.321 -5.080 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.809 -7.243 -5.704 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.233 -8.736 -7.764 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.929 -5.692 -6.492 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.247 -8.702 -10.000 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.944 -5.655 -8.727 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.102 -7.158 -10.487 1.00 0.00 H new ATOM 902 N ALA A 156 -18.501 -8.349 -3.175 1.00 0.00 N ATOM 903 CA ALA A 156 -17.899 -8.216 -1.865 1.00 0.00 C ATOM 904 C ALA A 156 -17.249 -6.852 -1.716 1.00 0.00 C ATOM 905 O ALA A 156 -16.471 -6.423 -2.570 1.00 0.00 O ATOM 906 CB ALA A 156 -16.879 -9.320 -1.635 1.00 0.00 C ATOM 0 H ALA A 156 -17.837 -8.502 -3.934 1.00 0.00 H new ATOM 0 HA ALA A 156 -18.683 -8.308 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.436 -9.206 -0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.371 -10.290 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.098 -9.257 -2.392 1.00 0.00 H new ATOM 912 N PHE A 157 -17.581 -6.172 -0.634 1.00 0.00 N ATOM 913 CA PHE A 157 -16.975 -4.890 -0.324 1.00 0.00 C ATOM 914 C PHE A 157 -16.073 -5.047 0.885 1.00 0.00 C ATOM 915 O PHE A 157 -16.547 -5.217 2.008 1.00 0.00 O ATOM 916 CB PHE A 157 -18.049 -3.835 -0.045 1.00 0.00 C ATOM 917 CG PHE A 157 -18.989 -3.610 -1.196 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.640 -2.764 -2.235 1.00 0.00 C ATOM 919 CD2 PHE A 157 -20.221 -4.244 -1.236 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.501 -2.554 -3.295 1.00 0.00 C ATOM 921 CE2 PHE A 157 -21.087 -4.038 -2.293 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.727 -3.192 -3.324 1.00 0.00 C ATOM 0 H PHE A 157 -18.270 -6.488 0.048 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.389 -4.557 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.625 -4.138 0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.563 -2.892 0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.684 -2.262 -2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.507 -4.906 -0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -19.217 -1.892 -4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.044 -4.538 -2.313 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.402 -3.029 -4.151 1.00 0.00 H new ATOM 932 N VAL A 158 -14.777 -4.997 0.654 1.00 0.00 N ATOM 933 CA VAL A 158 -13.820 -5.214 1.719 1.00 0.00 C ATOM 934 C VAL A 158 -13.081 -3.923 2.045 1.00 0.00 C ATOM 935 O VAL A 158 -12.502 -3.281 1.169 1.00 0.00 O ATOM 936 CB VAL A 158 -12.822 -6.346 1.363 1.00 0.00 C ATOM 937 CG1 VAL A 158 -12.208 -6.134 -0.008 1.00 0.00 C ATOM 938 CG2 VAL A 158 -11.732 -6.463 2.414 1.00 0.00 C ATOM 0 H VAL A 158 -14.363 -4.809 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.372 -5.529 2.604 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.385 -7.279 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.514 -6.946 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -12.996 -6.119 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.673 -5.185 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.046 -7.264 2.139 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.185 -5.522 2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -12.182 -6.686 3.381 1.00 0.00 H new ATOM 948 N GLU A 159 -13.144 -3.530 3.307 1.00 0.00 N ATOM 949 CA GLU A 159 -12.466 -2.331 3.756 1.00 0.00 C ATOM 950 C GLU A 159 -11.334 -2.684 4.707 1.00 0.00 C ATOM 951 O GLU A 159 -11.500 -3.481 5.638 1.00 0.00 O ATOM 952 CB GLU A 159 -13.448 -1.357 4.417 1.00 0.00 C ATOM 953 CG GLU A 159 -14.267 -1.958 5.547 1.00 0.00 C ATOM 954 CD GLU A 159 -15.265 -0.977 6.128 1.00 0.00 C ATOM 955 OE1 GLU A 159 -16.371 -0.845 5.566 1.00 0.00 O ATOM 956 OE2 GLU A 159 -14.955 -0.345 7.154 1.00 0.00 O ATOM 0 H GLU A 159 -13.658 -4.025 4.036 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.041 -1.835 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.890 -0.504 4.804 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.128 -0.974 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.798 -2.836 5.179 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.596 -2.299 6.336 1.00 0.00 H new ATOM 963 N TYR A 160 -10.174 -2.113 4.444 1.00 0.00 N ATOM 964 CA TYR A 160 -9.013 -2.320 5.290 1.00 0.00 C ATOM 965 C TYR A 160 -8.915 -1.200 6.308 1.00 0.00 C ATOM 966 O TYR A 160 -9.535 -0.151 6.151 1.00 0.00 O ATOM 967 CB TYR A 160 -7.732 -2.347 4.455 1.00 0.00 C ATOM 968 CG TYR A 160 -7.730 -3.379 3.354 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.425 -4.706 3.620 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.026 -3.021 2.046 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.416 -5.649 2.612 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.020 -3.958 1.033 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.715 -5.269 1.322 1.00 0.00 C ATOM 974 OH TYR A 160 -7.707 -6.205 0.319 1.00 0.00 O ATOM 0 H TYR A 160 -10.010 -1.499 3.647 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.126 -3.278 5.798 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.579 -1.362 4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.886 -2.536 5.115 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.191 -5.006 4.631 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.265 -1.993 1.817 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.176 -6.678 2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.253 -3.665 0.020 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.940 -5.776 -0.531 1.00 0.00 H new ATOM 984 N GLU A 161 -8.134 -1.429 7.351 1.00 0.00 N ATOM 985 CA GLU A 161 -7.862 -0.391 8.331 1.00 0.00 C ATOM 986 C GLU A 161 -6.812 0.570 7.768 1.00 0.00 C ATOM 987 O GLU A 161 -6.621 1.679 8.273 1.00 0.00 O ATOM 988 CB GLU A 161 -7.371 -1.017 9.640 1.00 0.00 C ATOM 989 CG GLU A 161 -7.429 -0.077 10.832 1.00 0.00 C ATOM 990 CD GLU A 161 -8.847 0.323 11.195 1.00 0.00 C ATOM 991 OE1 GLU A 161 -9.514 -0.440 11.925 1.00 0.00 O ATOM 992 OE2 GLU A 161 -9.294 1.405 10.763 1.00 0.00 O ATOM 0 H GLU A 161 -7.678 -2.322 7.540 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.777 0.162 8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -7.972 -1.900 9.857 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.344 -1.356 9.506 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.960 -0.557 11.691 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.849 0.819 10.611 1.00 0.00 H new ATOM 999 N VAL A 162 -6.144 0.128 6.705 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.122 0.924 6.038 1.00 0.00 C ATOM 1001 C VAL A 162 -5.382 0.976 4.529 1.00 0.00 C ATOM 1002 O VAL A 162 -5.594 -0.058 3.888 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.701 0.368 6.302 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.310 0.566 7.757 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.607 -1.106 5.930 1.00 0.00 C ATOM 0 H VAL A 162 -6.297 -0.789 6.285 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.176 1.932 6.450 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.006 0.923 5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.308 0.169 7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.322 1.629 7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.018 0.042 8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.598 -1.467 6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.319 -1.678 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.837 -1.230 4.872 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.394 2.187 3.948 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.664 2.386 2.516 1.00 0.00 C ATOM 1017 C PRO A 163 -4.516 1.928 1.619 1.00 0.00 C ATOM 1018 O PRO A 163 -4.690 1.772 0.408 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.864 3.897 2.400 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.097 4.475 3.537 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.155 3.463 4.648 1.00 0.00 C ATOM 0 HA PRO A 163 -6.520 1.797 2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.496 4.272 1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.920 4.161 2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.065 4.675 3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.529 5.424 3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.225 3.439 5.217 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.955 3.688 5.353 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.353 1.708 2.214 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.183 1.245 1.477 1.00 0.00 C ATOM 1031 C GLU A 164 -2.459 -0.112 0.828 1.00 0.00 C ATOM 1032 O GLU A 164 -2.269 -0.289 -0.378 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.967 1.147 2.407 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.498 2.480 2.990 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.468 3.079 3.992 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -2.195 2.305 4.650 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.516 4.322 4.114 1.00 0.00 O ATOM 0 H GLU A 164 -3.192 1.843 3.212 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.966 1.969 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.208 0.472 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.141 0.696 1.856 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.468 2.336 3.474 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.345 3.189 2.177 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.926 -1.067 1.631 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.274 -2.389 1.136 1.00 0.00 C ATOM 1046 C ALA A 165 -4.434 -2.329 0.153 1.00 0.00 C ATOM 1047 O ALA A 165 -4.599 -3.223 -0.672 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.622 -3.303 2.296 1.00 0.00 C ATOM 0 H ALA A 165 -3.071 -0.944 2.633 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.408 -2.788 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.881 -4.291 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.765 -3.385 2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.470 -2.891 2.842 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.232 -1.274 0.241 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.377 -1.110 -0.641 1.00 0.00 C ATOM 1056 C ALA A 166 -5.924 -0.807 -2.066 1.00 0.00 C ATOM 1057 O ALA A 166 -6.352 -1.465 -3.015 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.292 -0.015 -0.121 1.00 0.00 C ATOM 0 H ALA A 166 -5.107 -0.519 0.915 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.936 -2.046 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.144 0.096 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.646 -0.280 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.743 0.926 -0.073 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.043 0.180 -2.204 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.479 0.527 -3.504 1.00 0.00 C ATOM 1066 C GLN A 167 -3.687 -0.663 -4.035 1.00 0.00 C ATOM 1067 O GLN A 167 -3.733 -0.989 -5.221 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.560 1.747 -3.370 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.563 2.693 -4.570 1.00 0.00 C ATOM 1070 CD GLN A 167 -3.250 2.015 -5.894 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.154 1.574 -6.602 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.973 1.936 -6.242 1.00 0.00 N ATOM 0 H GLN A 167 -4.705 0.753 -1.431 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.284 0.772 -4.197 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -3.854 2.309 -2.483 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.541 1.399 -3.204 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.540 3.171 -4.640 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.833 3.484 -4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.252 2.314 -5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.711 1.497 -7.125 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.976 -1.318 -3.127 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.171 -2.477 -3.465 1.00 0.00 C ATOM 1083 C LEU A 168 -3.039 -3.592 -4.039 1.00 0.00 C ATOM 1084 O LEU A 168 -2.739 -4.150 -5.095 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.452 -2.990 -2.221 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.325 -3.976 -2.497 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.871 -3.247 -3.073 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.061 -4.716 -1.234 1.00 0.00 C ATOM 0 H LEU A 168 -2.943 -1.060 -2.141 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.441 -2.177 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.045 -2.138 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.182 -3.468 -1.567 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.674 -4.709 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.672 -3.960 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.585 -2.759 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.217 -2.497 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.868 -5.415 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.395 -4.002 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.802 -5.265 -0.856 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.123 -3.901 -3.335 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.037 -4.962 -3.739 1.00 0.00 C ATOM 1102 C ALA A 169 -5.669 -4.659 -5.089 1.00 0.00 C ATOM 1103 O ALA A 169 -6.010 -5.568 -5.842 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.114 -5.158 -2.681 1.00 0.00 C ATOM 0 H ALA A 169 -4.391 -3.426 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.464 -5.884 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.791 -5.953 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.648 -5.430 -1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.675 -4.232 -2.557 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.818 -3.377 -5.392 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.393 -2.952 -6.657 1.00 0.00 C ATOM 1112 C LEU A 170 -5.530 -3.445 -7.818 1.00 0.00 C ATOM 1113 O LEU A 170 -5.981 -4.234 -8.643 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.524 -1.419 -6.681 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.462 -0.827 -7.746 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.752 0.629 -7.423 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.868 -0.936 -9.142 1.00 0.00 C ATOM 0 H LEU A 170 -5.547 -2.611 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.387 -3.385 -6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.870 -1.091 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.531 -0.994 -6.827 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.388 -1.401 -7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.417 1.044 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.229 0.697 -6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.819 1.192 -7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.560 -0.507 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.923 -0.394 -9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.695 -1.985 -9.383 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.280 -3.009 -7.860 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.420 -3.299 -9.001 1.00 0.00 C ATOM 1131 C GLU A 171 -2.793 -4.692 -8.916 1.00 0.00 C ATOM 1132 O GLU A 171 -2.708 -5.401 -9.920 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.327 -2.237 -9.127 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.869 -0.839 -9.369 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.776 0.161 -9.676 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -1.327 0.216 -10.838 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.360 0.901 -8.761 1.00 0.00 O ATOM 0 H GLU A 171 -3.840 -2.457 -7.124 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.049 -3.279 -9.891 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.727 -2.234 -8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.661 -2.507 -9.946 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.576 -0.865 -10.198 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.422 -0.510 -8.489 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.388 -5.093 -7.717 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.625 -6.329 -7.537 1.00 0.00 C ATOM 1146 C GLN A 172 -2.514 -7.573 -7.465 1.00 0.00 C ATOM 1147 O GLN A 172 -2.012 -8.686 -7.291 1.00 0.00 O ATOM 1148 CB GLN A 172 -0.744 -6.237 -6.288 1.00 0.00 C ATOM 1149 CG GLN A 172 0.390 -5.227 -6.408 1.00 0.00 C ATOM 1150 CD GLN A 172 1.461 -5.642 -7.405 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.193 -6.332 -8.389 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.691 -5.215 -7.160 1.00 0.00 N ATOM 0 H GLN A 172 -2.573 -4.583 -6.853 1.00 0.00 H new ATOM 0 HA GLN A 172 -0.996 -6.439 -8.420 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.367 -5.970 -5.434 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.322 -7.220 -6.079 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.021 -4.263 -6.707 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.849 -5.088 -5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.878 -4.645 -6.335 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.451 -5.456 -7.796 1.00 0.00 H new ATOM 1161 N MET A 173 -3.825 -7.394 -7.574 1.00 0.00 N ATOM 1162 CA MET A 173 -4.736 -8.538 -7.592 1.00 0.00 C ATOM 1163 C MET A 173 -5.581 -8.548 -8.866 1.00 0.00 C ATOM 1164 O MET A 173 -5.847 -9.605 -9.431 1.00 0.00 O ATOM 1165 CB MET A 173 -5.643 -8.532 -6.358 1.00 0.00 C ATOM 1166 CG MET A 173 -6.571 -9.735 -6.274 1.00 0.00 C ATOM 1167 SD MET A 173 -5.686 -11.293 -6.054 1.00 0.00 S ATOM 1168 CE MET A 173 -4.988 -11.068 -4.421 1.00 0.00 C ATOM 0 H MET A 173 -4.278 -6.484 -7.650 1.00 0.00 H new ATOM 0 HA MET A 173 -4.130 -9.444 -7.574 1.00 0.00 H new ATOM 0 HB2 MET A 173 -5.023 -8.500 -5.462 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.243 -7.622 -6.363 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.263 -9.596 -5.443 1.00 0.00 H new ATOM 0 HG3 MET A 173 -7.170 -9.789 -7.183 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.900 -11.071 -4.487 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.324 -10.116 -4.010 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.314 -11.880 -3.771 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.972 -7.367 -9.334 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.808 -7.259 -10.532 1.00 0.00 C ATOM 1180 C ASN A 174 -6.040 -7.699 -11.775 1.00 0.00 C ATOM 1181 O ASN A 174 -6.621 -8.230 -12.726 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.302 -5.820 -10.707 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.213 -5.643 -11.906 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.417 -5.865 -11.816 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.654 -5.216 -13.031 1.00 0.00 N ATOM 0 H ASN A 174 -5.727 -6.474 -8.907 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.666 -7.919 -10.405 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.834 -5.513 -9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.443 -5.158 -10.811 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.229 -5.061 -13.859 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.650 -5.042 -13.067 1.00 0.00 H new ATOM 1192 N SER A 175 -4.734 -7.484 -11.760 1.00 0.00 N ATOM 1193 CA SER A 175 -3.888 -7.836 -12.890 1.00 0.00 C ATOM 1194 C SER A 175 -3.461 -9.301 -12.816 1.00 0.00 C ATOM 1195 O SER A 175 -2.889 -9.841 -13.761 1.00 0.00 O ATOM 1196 CB SER A 175 -2.660 -6.930 -12.920 1.00 0.00 C ATOM 1197 OG SER A 175 -3.040 -5.563 -12.847 1.00 0.00 O ATOM 0 H SER A 175 -4.235 -7.066 -10.975 1.00 0.00 H new ATOM 0 HA SER A 175 -4.460 -7.696 -13.807 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.002 -7.174 -12.086 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.094 -7.107 -13.835 1.00 0.00 H new ATOM 0 HG SER A 175 -2.991 -5.259 -11.917 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.754 -9.941 -11.692 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.373 -11.326 -11.480 1.00 0.00 C ATOM 1205 C VAL A 176 -4.614 -12.207 -11.399 1.00 0.00 C ATOM 1206 O VAL A 176 -5.184 -12.405 -10.327 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.536 -11.498 -10.192 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -2.055 -12.936 -10.045 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -1.357 -10.536 -10.181 1.00 0.00 C ATOM 0 H VAL A 176 -4.257 -9.519 -10.911 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.760 -11.629 -12.329 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.176 -11.264 -9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.468 -13.032 -9.131 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.915 -13.604 -9.996 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.437 -13.202 -10.903 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.782 -10.675 -9.265 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.719 -10.732 -11.043 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.724 -9.511 -10.227 1.00 0.00 H new ATOM 1219 N MET A 177 -5.042 -12.714 -12.544 1.00 0.00 N ATOM 1220 CA MET A 177 -6.204 -13.586 -12.595 1.00 0.00 C ATOM 1221 C MET A 177 -5.866 -14.955 -12.008 1.00 0.00 C ATOM 1222 O MET A 177 -4.991 -15.666 -12.506 1.00 0.00 O ATOM 1223 CB MET A 177 -6.720 -13.718 -14.035 1.00 0.00 C ATOM 1224 CG MET A 177 -5.709 -14.300 -15.014 1.00 0.00 C ATOM 1225 SD MET A 177 -6.325 -14.357 -16.707 1.00 0.00 S ATOM 1226 CE MET A 177 -7.823 -15.320 -16.495 1.00 0.00 C ATOM 0 H MET A 177 -4.604 -12.537 -13.448 1.00 0.00 H new ATOM 0 HA MET A 177 -6.998 -13.143 -11.994 1.00 0.00 H new ATOM 0 HB2 MET A 177 -7.610 -14.348 -14.033 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.027 -12.734 -14.390 1.00 0.00 H new ATOM 0 HG2 MET A 177 -4.797 -13.704 -14.984 1.00 0.00 H new ATOM 0 HG3 MET A 177 -5.441 -15.308 -14.696 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.006 -15.910 -17.393 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.709 -15.986 -15.640 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.665 -14.650 -16.323 1.00 0.00 H new ATOM 1236 N LEU A 178 -6.567 -15.300 -10.930 1.00 0.00 N ATOM 1237 CA LEU A 178 -6.334 -16.550 -10.206 1.00 0.00 C ATOM 1238 C LEU A 178 -6.484 -17.761 -11.120 1.00 0.00 C ATOM 1239 O LEU A 178 -5.786 -18.763 -10.954 1.00 0.00 O ATOM 1240 CB LEU A 178 -7.303 -16.670 -9.025 1.00 0.00 C ATOM 1241 CG LEU A 178 -7.185 -15.572 -7.962 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.214 -15.782 -6.862 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -5.781 -15.543 -7.377 1.00 0.00 C ATOM 0 H LEU A 178 -7.310 -14.724 -10.534 1.00 0.00 H new ATOM 0 HA LEU A 178 -5.310 -16.529 -9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.322 -16.669 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.145 -17.636 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.380 -14.611 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.115 -14.993 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.216 -15.753 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.049 -16.750 -6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.717 -14.757 -6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.559 -16.506 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -5.060 -15.345 -8.170 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.397 -17.669 -12.075 1.00 0.00 N ATOM 1256 CA GLY A 179 -7.572 -18.737 -13.032 1.00 0.00 C ATOM 1257 C GLY A 179 -8.981 -18.803 -13.576 1.00 0.00 C ATOM 1258 O GLY A 179 -9.951 -18.713 -12.820 1.00 0.00 O ATOM 0 H GLY A 179 -8.020 -16.872 -12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.874 -18.599 -13.857 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -7.323 -19.688 -12.560 1.00 0.00 H new ATOM 1262 N GLY A 180 -9.097 -18.931 -14.888 1.00 0.00 N ATOM 1263 CA GLY A 180 -10.395 -19.082 -15.513 1.00 0.00 C ATOM 1264 C GLY A 180 -11.038 -17.754 -15.846 1.00 0.00 C ATOM 1265 O GLY A 180 -11.266 -17.443 -17.013 1.00 0.00 O ATOM 0 H GLY A 180 -8.309 -18.933 -15.536 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.289 -19.669 -16.425 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.052 -19.643 -14.848 1.00 0.00 H new ATOM 1269 N ARG A 181 -11.316 -16.968 -14.819 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.948 -15.671 -14.996 1.00 0.00 C ATOM 1271 C ARG A 181 -11.087 -14.583 -14.365 1.00 0.00 C ATOM 1272 O ARG A 181 -10.294 -14.853 -13.459 1.00 0.00 O ATOM 1273 CB ARG A 181 -13.343 -15.672 -14.359 1.00 0.00 C ATOM 1274 CG ARG A 181 -14.150 -14.415 -14.651 1.00 0.00 C ATOM 1275 CD ARG A 181 -15.430 -14.360 -13.832 1.00 0.00 C ATOM 1276 NE ARG A 181 -16.329 -15.475 -14.124 1.00 0.00 N ATOM 1277 CZ ARG A 181 -17.612 -15.514 -13.764 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -18.174 -14.470 -13.159 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.334 -16.589 -14.036 1.00 0.00 N ATOM 0 H ARG A 181 -11.113 -17.207 -13.849 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.049 -15.470 -16.063 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -13.896 -16.540 -14.718 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.240 -15.784 -13.280 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -13.543 -13.536 -14.435 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.396 -14.380 -15.712 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.180 -14.368 -12.771 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.945 -13.420 -14.031 1.00 0.00 H new ATOM 0 HE ARG A 181 -15.951 -16.273 -14.635 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.622 -13.633 -12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.156 -14.507 -12.886 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.908 -17.381 -14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.316 -16.626 -13.764 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.234 -13.360 -14.851 1.00 0.00 N ATOM 1294 CA ASN A 182 -10.509 -12.228 -14.297 1.00 0.00 C ATOM 1295 C ASN A 182 -11.322 -11.588 -13.185 1.00 0.00 C ATOM 1296 O ASN A 182 -12.503 -11.280 -13.363 1.00 0.00 O ATOM 1297 CB ASN A 182 -10.208 -11.183 -15.377 1.00 0.00 C ATOM 1298 CG ASN A 182 -9.286 -11.702 -16.456 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -8.065 -11.583 -16.355 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -9.864 -12.271 -17.501 1.00 0.00 N ATOM 0 H ASN A 182 -11.850 -13.126 -15.630 1.00 0.00 H new ATOM 0 HA ASN A 182 -9.563 -12.595 -13.898 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.144 -10.857 -15.831 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -9.757 -10.306 -14.912 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.293 -12.633 -18.265 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.880 -12.348 -17.542 1.00 0.00 H new ATOM 1307 N ILE A 183 -10.703 -11.415 -12.033 1.00 0.00 N ATOM 1308 CA ILE A 183 -11.358 -10.747 -10.922 1.00 0.00 C ATOM 1309 C ILE A 183 -11.091 -9.250 -10.982 1.00 0.00 C ATOM 1310 O ILE A 183 -9.955 -8.822 -11.179 1.00 0.00 O ATOM 1311 CB ILE A 183 -10.888 -11.315 -9.559 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.360 -11.270 -9.451 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.396 -12.741 -9.379 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -8.827 -11.783 -8.132 1.00 0.00 C ATOM 0 H ILE A 183 -9.751 -11.726 -11.841 1.00 0.00 H new ATOM 0 HA ILE A 183 -12.429 -10.928 -11.009 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.303 -10.695 -8.764 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -8.930 -11.860 -10.260 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.025 -10.243 -9.593 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.059 -13.129 -8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.486 -12.746 -9.410 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.007 -13.370 -10.180 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.739 -11.720 -8.130 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.227 -11.178 -7.318 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.131 -12.821 -7.996 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.138 -8.451 -10.839 1.00 0.00 N ATOM 1327 CA LYS A 184 -11.976 -7.007 -10.853 1.00 0.00 C ATOM 1328 C LYS A 184 -12.030 -6.460 -9.437 1.00 0.00 C ATOM 1329 O LYS A 184 -13.036 -6.593 -8.735 1.00 0.00 O ATOM 1330 CB LYS A 184 -13.016 -6.321 -11.751 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.458 -6.640 -11.403 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.433 -5.912 -12.314 1.00 0.00 C ATOM 1333 CE LYS A 184 -15.345 -4.404 -12.138 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.332 -3.691 -12.990 1.00 0.00 N ATOM 0 H LYS A 184 -13.097 -8.774 -10.713 1.00 0.00 H new ATOM 0 HA LYS A 184 -10.997 -6.785 -11.277 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -12.872 -5.242 -11.693 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -12.832 -6.612 -12.785 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.621 -7.715 -11.481 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.652 -6.362 -10.367 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.224 -6.170 -13.352 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.449 -6.245 -12.101 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.516 -4.149 -11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.339 -4.067 -12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.241 -2.666 -12.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.153 -3.914 -13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.294 -3.994 -12.735 1.00 0.00 H new ATOM 1348 N VAL A 185 -10.920 -5.873 -9.020 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.791 -5.336 -7.676 1.00 0.00 C ATOM 1350 C VAL A 185 -10.421 -3.862 -7.732 1.00 0.00 C ATOM 1351 O VAL A 185 -9.550 -3.460 -8.504 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.715 -6.097 -6.864 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.614 -5.550 -5.446 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.009 -7.590 -6.840 1.00 0.00 C ATOM 0 H VAL A 185 -10.089 -5.756 -9.599 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.754 -5.459 -7.180 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.755 -5.945 -7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.851 -6.102 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.344 -4.495 -5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.575 -5.662 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.239 -8.103 -6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.982 -7.762 -6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.017 -7.976 -7.859 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.111 -3.059 -6.940 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.760 -1.663 -6.818 1.00 0.00 C ATOM 1366 C GLY A 186 -11.733 -0.750 -7.525 1.00 0.00 C ATOM 1367 O GLY A 186 -12.939 -0.830 -7.295 1.00 0.00 O ATOM 0 H GLY A 186 -11.911 -3.351 -6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.719 -1.395 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -9.761 -1.507 -7.226 1.00 0.00 H new ATOM 1371 N ARG A 187 -11.192 0.100 -8.398 1.00 0.00 N ATOM 1372 CA ARG A 187 -11.970 1.121 -9.105 1.00 0.00 C ATOM 1373 C ARG A 187 -12.736 2.007 -8.120 1.00 0.00 C ATOM 1374 O ARG A 187 -13.967 1.976 -8.066 1.00 0.00 O ATOM 1375 CB ARG A 187 -12.929 0.478 -10.112 1.00 0.00 C ATOM 1376 CG ARG A 187 -12.223 -0.341 -11.180 1.00 0.00 C ATOM 1377 CD ARG A 187 -13.204 -0.912 -12.187 1.00 0.00 C ATOM 1378 NE ARG A 187 -12.550 -1.809 -13.138 1.00 0.00 N ATOM 1379 CZ ARG A 187 -12.841 -1.859 -14.439 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -13.743 -1.036 -14.954 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -12.228 -2.730 -15.227 1.00 0.00 N ATOM 0 H ARG A 187 -10.200 0.101 -8.636 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.271 1.751 -9.655 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.630 -0.163 -9.577 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -13.516 1.260 -10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.494 0.284 -11.696 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.670 -1.154 -10.709 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.991 -1.452 -11.661 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.684 -0.097 -12.728 1.00 0.00 H new ATOM 0 HE ARG A 187 -11.826 -2.435 -12.785 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.218 -0.361 -14.355 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.962 -1.078 -15.949 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.531 -3.366 -14.839 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.453 -2.765 -16.221 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.008 2.817 -7.335 1.00 0.00 N ATOM 1396 CA PRO A 188 -12.600 3.669 -6.310 1.00 0.00 C ATOM 1397 C PRO A 188 -13.103 4.989 -6.888 1.00 0.00 C ATOM 1398 O PRO A 188 -13.378 5.078 -8.089 1.00 0.00 O ATOM 1399 CB PRO A 188 -11.431 3.906 -5.355 1.00 0.00 C ATOM 1400 CG PRO A 188 -10.214 3.862 -6.217 1.00 0.00 C ATOM 1401 CD PRO A 188 -10.541 2.980 -7.399 1.00 0.00 C ATOM 0 HA PRO A 188 -13.472 3.217 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -11.523 4.868 -4.850 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.393 3.141 -4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -9.939 4.864 -6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -9.363 3.465 -5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -10.232 3.441 -8.337 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.030 2.019 -7.332 1.00 0.00 H new ATOM 1409 N SER A 189 -13.223 5.999 -6.022 1.00 0.00 N ATOM 1410 CA SER A 189 -13.683 7.329 -6.414 1.00 0.00 C ATOM 1411 C SER A 189 -15.181 7.316 -6.710 1.00 0.00 C ATOM 1412 O SER A 189 -15.657 6.607 -7.598 1.00 0.00 O ATOM 1413 CB SER A 189 -12.888 7.850 -7.620 1.00 0.00 C ATOM 1414 OG SER A 189 -13.276 9.171 -7.963 1.00 0.00 O ATOM 0 H SER A 189 -13.003 5.915 -5.030 1.00 0.00 H new ATOM 0 HA SER A 189 -13.509 8.009 -5.580 1.00 0.00 H new ATOM 0 HB2 SER A 189 -11.822 7.830 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.044 7.190 -8.473 1.00 0.00 H new ATOM 0 HG SER A 189 -12.752 9.476 -8.733 1.00 0.00 H new ATOM 1420 N ASN A 190 -15.921 8.099 -5.935 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.366 8.183 -6.095 1.00 0.00 C ATOM 1422 C ASN A 190 -17.714 9.006 -7.331 1.00 0.00 C ATOM 1423 O ASN A 190 -18.293 8.486 -8.280 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.010 8.777 -4.837 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.530 8.772 -4.892 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -20.150 9.750 -5.299 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -20.135 7.671 -4.476 1.00 0.00 N ATOM 0 H ASN A 190 -15.544 8.685 -5.190 1.00 0.00 H new ATOM 0 HA ASN A 190 -17.764 7.178 -6.234 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -17.681 8.212 -3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -17.660 9.801 -4.704 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -21.153 7.614 -4.486 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -19.583 6.880 -4.145 1.00 0.00 H new ATOM 1434 N ILE A 191 -17.351 10.287 -7.326 1.00 0.00 N ATOM 1435 CA ILE A 191 -17.544 11.135 -8.501 1.00 0.00 C ATOM 1436 C ILE A 191 -16.313 12.017 -8.733 1.00 0.00 C ATOM 1437 O ILE A 191 -16.353 13.233 -8.543 1.00 0.00 O ATOM 1438 CB ILE A 191 -18.810 12.029 -8.387 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -20.047 11.180 -8.078 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -19.032 12.809 -9.679 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -21.313 11.985 -7.878 1.00 0.00 C ATOM 0 H ILE A 191 -16.925 10.758 -6.528 1.00 0.00 H new ATOM 0 HA ILE A 191 -17.685 10.467 -9.350 1.00 0.00 H new ATOM 0 HB ILE A 191 -18.653 12.732 -7.569 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -20.203 10.474 -8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -19.857 10.593 -7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -19.923 13.429 -9.581 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -18.167 13.444 -9.874 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -19.165 12.112 -10.507 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -22.143 11.311 -7.664 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -21.179 12.673 -7.043 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -21.531 12.552 -8.783 1.00 0.00 H new ATOM 1453 N GLY A 192 -15.202 11.382 -9.093 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.002 12.107 -9.490 1.00 0.00 C ATOM 1455 C GLY A 192 -13.219 12.719 -8.337 1.00 0.00 C ATOM 1456 O GLY A 192 -12.003 12.577 -8.274 1.00 0.00 O ATOM 0 H GLY A 192 -15.109 10.367 -9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -13.347 11.428 -10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.285 12.901 -10.181 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.926 13.378 -7.422 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.317 14.182 -6.352 1.00 0.00 C ATOM 1462 C GLN A 193 -12.372 13.393 -5.437 1.00 0.00 C ATOM 1463 O GLN A 193 -11.651 13.983 -4.636 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.418 14.837 -5.510 1.00 0.00 C ATOM 1465 CG GLN A 193 -15.436 13.850 -4.954 1.00 0.00 C ATOM 1466 CD GLN A 193 -16.473 14.511 -4.063 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -16.300 14.603 -2.848 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -17.549 14.989 -4.664 1.00 0.00 N ATOM 0 H GLN A 193 -14.946 13.372 -7.397 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.704 14.934 -6.848 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.957 15.375 -4.681 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.938 15.576 -6.120 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.940 13.351 -5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.915 13.079 -4.386 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.654 14.892 -5.674 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.274 15.455 -4.118 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.359 12.073 -5.555 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.513 11.253 -4.701 1.00 0.00 C ATOM 1479 C ALA A 194 -10.098 11.141 -5.266 1.00 0.00 C ATOM 1480 O ALA A 194 -9.129 11.024 -4.517 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.127 9.874 -4.520 1.00 0.00 C ATOM 0 H ALA A 194 -12.920 11.551 -6.228 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.444 11.738 -3.727 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.484 9.271 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.110 9.971 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.228 9.390 -5.492 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.987 11.192 -6.588 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.699 11.029 -7.257 1.00 0.00 C ATOM 1489 C GLN A 195 -7.706 12.154 -6.915 1.00 0.00 C ATOM 1490 O GLN A 195 -6.563 11.863 -6.564 1.00 0.00 O ATOM 1491 CB GLN A 195 -8.877 10.918 -8.772 1.00 0.00 C ATOM 1492 CG GLN A 195 -7.559 10.767 -9.515 1.00 0.00 C ATOM 1493 CD GLN A 195 -6.788 9.527 -9.097 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.373 8.489 -8.780 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -5.469 9.640 -9.047 1.00 0.00 N ATOM 0 H GLN A 195 -10.773 11.345 -7.220 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.272 10.099 -6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -9.514 10.062 -8.996 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.394 11.805 -9.138 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.754 10.724 -10.587 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -6.944 11.649 -9.338 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -5.022 10.516 -9.318 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -4.901 8.851 -8.738 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.099 13.449 -7.025 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.202 14.570 -6.697 1.00 0.00 C ATOM 1506 C PRO A 196 -6.588 14.437 -5.306 1.00 0.00 C ATOM 1507 O PRO A 196 -5.444 14.828 -5.083 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.117 15.794 -6.763 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.193 15.405 -7.713 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.412 13.932 -7.501 1.00 0.00 C ATOM 0 HA PRO A 196 -6.353 14.621 -7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.524 16.039 -5.782 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.578 16.674 -7.113 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.106 15.968 -7.521 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -8.900 15.613 -8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.197 13.745 -6.769 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.712 13.435 -8.423 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.350 13.864 -4.380 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.866 13.640 -3.025 1.00 0.00 C ATOM 1520 C ILE A 197 -5.714 12.646 -3.039 1.00 0.00 C ATOM 1521 O ILE A 197 -4.688 12.854 -2.391 1.00 0.00 O ATOM 1522 CB ILE A 197 -7.988 13.116 -2.097 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.190 14.069 -2.112 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.470 12.933 -0.675 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.860 15.486 -1.683 1.00 0.00 C ATOM 0 H ILE A 197 -8.305 13.547 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.522 14.599 -2.636 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.313 12.145 -2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.609 14.093 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -9.963 13.672 -1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.275 12.564 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -6.650 12.215 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.114 13.889 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.762 16.097 -1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.470 15.477 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.110 15.904 -2.355 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.882 11.581 -3.808 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.854 10.564 -3.950 1.00 0.00 C ATOM 1539 C ILE A 198 -3.586 11.162 -4.561 1.00 0.00 C ATOM 1540 O ILE A 198 -2.479 10.885 -4.103 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.343 9.393 -4.827 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.631 8.799 -4.249 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.264 8.330 -4.933 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.245 7.714 -5.107 1.00 0.00 C ATOM 0 H ILE A 198 -6.729 11.399 -4.347 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.630 10.184 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.556 9.769 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.420 8.391 -3.261 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.360 9.598 -4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -4.622 7.509 -5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.370 8.762 -5.382 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.025 7.954 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.153 7.344 -4.631 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.490 8.121 -6.088 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.535 6.895 -5.221 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.764 11.989 -5.589 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.642 12.670 -6.237 1.00 0.00 C ATOM 1558 C ASP A 199 -1.895 13.556 -5.244 1.00 0.00 C ATOM 1559 O ASP A 199 -0.662 13.547 -5.195 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.125 13.510 -7.423 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.098 12.751 -8.736 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.083 12.054 -9.055 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.090 12.859 -9.467 1.00 0.00 O ATOM 0 H ASP A 199 -4.676 12.205 -5.993 1.00 0.00 H new ATOM 0 HA ASP A 199 -1.959 11.904 -6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.141 13.853 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -2.500 14.399 -7.510 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.650 14.312 -4.450 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.066 15.186 -3.432 1.00 0.00 C ATOM 1570 C GLN A 200 -1.274 14.380 -2.406 1.00 0.00 C ATOM 1571 O GLN A 200 -0.149 14.736 -2.054 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.161 15.983 -2.715 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.873 16.996 -3.599 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.971 18.132 -4.040 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -2.036 18.510 -3.336 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -3.245 18.692 -5.205 1.00 0.00 N ATOM 0 H GLN A 200 -3.669 14.338 -4.491 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.389 15.875 -3.938 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.897 15.287 -2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.719 16.505 -1.866 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -4.267 16.489 -4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.727 17.405 -3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -4.029 18.352 -5.762 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -2.673 19.464 -5.547 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.867 13.292 -1.935 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.251 12.470 -0.900 1.00 0.00 C ATOM 1587 C LEU A 201 -0.052 11.699 -1.441 1.00 0.00 C ATOM 1588 O LEU A 201 0.888 11.410 -0.703 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.281 11.511 -0.301 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.467 12.196 0.385 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.472 11.168 0.877 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -2.991 13.066 1.540 1.00 0.00 C ATOM 0 H LEU A 201 -2.776 12.956 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.890 13.134 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.660 10.865 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.781 10.868 0.423 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.959 12.834 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.306 11.677 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.842 10.588 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -3.990 10.501 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.849 13.543 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.471 12.447 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.312 13.831 1.163 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.081 11.384 -2.729 1.00 0.00 N ATOM 1605 CA ALA A 202 1.032 10.699 -3.372 1.00 0.00 C ATOM 1606 C ALA A 202 2.280 11.574 -3.354 1.00 0.00 C ATOM 1607 O ALA A 202 3.390 11.088 -3.135 1.00 0.00 O ATOM 1608 CB ALA A 202 0.675 10.324 -4.801 1.00 0.00 C ATOM 0 H ALA A 202 -0.864 11.592 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 202 1.238 9.786 -2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.519 9.813 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.192 9.663 -4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.442 11.226 -5.366 1.00 0.00 H new ATOM 1614 N GLU A 203 2.088 12.867 -3.580 1.00 0.00 N ATOM 1615 CA GLU A 203 3.191 13.819 -3.542 1.00 0.00 C ATOM 1616 C GLU A 203 3.694 13.983 -2.115 1.00 0.00 C ATOM 1617 O GLU A 203 4.885 14.197 -1.882 1.00 0.00 O ATOM 1618 CB GLU A 203 2.756 15.168 -4.114 1.00 0.00 C ATOM 1619 CG GLU A 203 2.309 15.086 -5.563 1.00 0.00 C ATOM 1620 CD GLU A 203 3.400 14.581 -6.485 1.00 0.00 C ATOM 1621 OE1 GLU A 203 3.632 13.352 -6.528 1.00 0.00 O ATOM 1622 OE2 GLU A 203 4.022 15.407 -7.183 1.00 0.00 O ATOM 0 H GLU A 203 1.180 13.281 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 203 4.004 13.433 -4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.940 15.565 -3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.584 15.873 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.444 14.426 -5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.986 16.073 -5.895 1.00 0.00 H new ATOM 1629 N GLU A 204 2.777 13.862 -1.164 1.00 0.00 N ATOM 1630 CA GLU A 204 3.131 13.899 0.246 1.00 0.00 C ATOM 1631 C GLU A 204 3.970 12.671 0.585 1.00 0.00 C ATOM 1632 O GLU A 204 4.978 12.764 1.282 1.00 0.00 O ATOM 1633 CB GLU A 204 1.868 13.942 1.116 1.00 0.00 C ATOM 1634 CG GLU A 204 2.139 14.217 2.588 1.00 0.00 C ATOM 1635 CD GLU A 204 2.729 15.592 2.825 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.966 15.734 2.762 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.954 16.543 3.074 1.00 0.00 O ATOM 0 H GLU A 204 1.781 13.737 -1.346 1.00 0.00 H new ATOM 0 HA GLU A 204 3.711 14.800 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.200 14.712 0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.344 12.990 1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.209 14.123 3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.822 13.461 2.975 1.00 0.00 H new ATOM 1644 N ALA A 205 3.560 11.525 0.049 1.00 0.00 N ATOM 1645 CA ALA A 205 4.273 10.269 0.251 1.00 0.00 C ATOM 1646 C ALA A 205 5.690 10.333 -0.317 1.00 0.00 C ATOM 1647 O ALA A 205 6.608 9.707 0.217 1.00 0.00 O ATOM 1648 CB ALA A 205 3.502 9.118 -0.381 1.00 0.00 C ATOM 0 H ALA A 205 2.728 11.441 -0.535 1.00 0.00 H new ATOM 0 HA ALA A 205 4.352 10.098 1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.045 8.186 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.516 9.045 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.392 9.297 -1.451 1.00 0.00 H new ATOM 1654 N ARG A 206 5.872 11.096 -1.394 1.00 0.00 N ATOM 1655 CA ARG A 206 7.193 11.252 -2.001 1.00 0.00 C ATOM 1656 C ARG A 206 8.131 12.038 -1.088 1.00 0.00 C ATOM 1657 O ARG A 206 9.350 11.968 -1.232 1.00 0.00 O ATOM 1658 CB ARG A 206 7.109 11.931 -3.371 1.00 0.00 C ATOM 1659 CG ARG A 206 6.480 11.060 -4.450 1.00 0.00 C ATOM 1660 CD ARG A 206 6.879 11.519 -5.848 1.00 0.00 C ATOM 1661 NE ARG A 206 6.385 12.859 -6.167 1.00 0.00 N ATOM 1662 CZ ARG A 206 7.175 13.894 -6.465 1.00 0.00 C ATOM 1663 NH1 ARG A 206 8.496 13.754 -6.475 1.00 0.00 N ATOM 1664 NH2 ARG A 206 6.638 15.067 -6.771 1.00 0.00 N ATOM 0 H ARG A 206 5.127 11.613 -1.862 1.00 0.00 H new ATOM 0 HA ARG A 206 7.598 10.250 -2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.531 12.850 -3.276 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.112 12.217 -3.687 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.786 10.024 -4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 206 5.395 11.088 -4.354 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.966 11.507 -5.933 1.00 0.00 H new ATOM 0 HD3 ARG A 206 6.494 10.811 -6.582 1.00 0.00 H new ATOM 0 HE ARG A 206 5.377 13.012 -6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 206 8.915 12.851 -6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 206 9.091 14.550 -6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.624 15.177 -6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 206 7.239 15.859 -6.999 1.00 0.00 H new ATOM 1678 N ALA A 207 7.559 12.776 -0.143 1.00 0.00 N ATOM 1679 CA ALA A 207 8.351 13.520 0.829 1.00 0.00 C ATOM 1680 C ALA A 207 8.840 12.596 1.937 1.00 0.00 C ATOM 1681 O ALA A 207 9.708 12.957 2.732 1.00 0.00 O ATOM 1682 CB ALA A 207 7.546 14.669 1.414 1.00 0.00 C ATOM 0 H ALA A 207 6.550 12.875 -0.030 1.00 0.00 H new ATOM 0 HA ALA A 207 9.218 13.936 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.157 15.210 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.244 15.346 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.659 14.276 1.911 1.00 0.00 H new ATOM 1688 N PHE A 208 8.261 11.406 1.992 1.00 0.00 N ATOM 1689 CA PHE A 208 8.680 10.395 2.955 1.00 0.00 C ATOM 1690 C PHE A 208 9.524 9.333 2.266 1.00 0.00 C ATOM 1691 O PHE A 208 10.325 8.646 2.901 1.00 0.00 O ATOM 1692 CB PHE A 208 7.469 9.741 3.630 1.00 0.00 C ATOM 1693 CG PHE A 208 6.679 10.673 4.504 1.00 0.00 C ATOM 1694 CD1 PHE A 208 5.861 11.641 3.949 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.756 10.578 5.884 1.00 0.00 C ATOM 1696 CE1 PHE A 208 5.135 12.499 4.749 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.030 11.432 6.692 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.218 12.394 6.123 1.00 0.00 C ATOM 0 H PHE A 208 7.498 11.115 1.381 1.00 0.00 H new ATOM 0 HA PHE A 208 9.277 10.887 3.723 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.812 9.336 2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.812 8.899 4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 208 5.790 11.726 2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.390 9.828 6.333 1.00 0.00 H new ATOM 0 HE1 PHE A 208 4.503 13.251 4.301 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.097 11.348 7.767 1.00 0.00 H new ATOM 0 HZ PHE A 208 4.649 13.063 6.752 1.00 0.00 H new ATOM 1708 N ASN A 209 9.330 9.227 0.949 1.00 0.00 N ATOM 1709 CA ASN A 209 10.018 8.243 0.112 1.00 0.00 C ATOM 1710 C ASN A 209 9.718 6.830 0.594 1.00 0.00 C ATOM 1711 O ASN A 209 10.583 5.953 0.567 1.00 0.00 O ATOM 1712 CB ASN A 209 11.536 8.488 0.087 1.00 0.00 C ATOM 1713 CG ASN A 209 11.909 9.813 -0.554 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.097 9.899 -1.767 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.027 10.855 0.256 1.00 0.00 N ATOM 0 H ASN A 209 8.687 9.826 0.431 1.00 0.00 H new ATOM 0 HA ASN A 209 9.645 8.355 -0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.920 8.462 1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.021 7.677 -0.457 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.282 11.768 -0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.863 10.744 1.257 1.00 0.00 H new ATOM 1722 N ARG A 210 8.482 6.621 1.034 1.00 0.00 N ATOM 1723 CA ARG A 210 8.070 5.343 1.597 1.00 0.00 C ATOM 1724 C ARG A 210 7.370 4.480 0.564 1.00 0.00 C ATOM 1725 O ARG A 210 6.559 4.967 -0.229 1.00 0.00 O ATOM 1726 CB ARG A 210 7.134 5.550 2.790 1.00 0.00 C ATOM 1727 CG ARG A 210 7.807 6.170 3.996 1.00 0.00 C ATOM 1728 CD ARG A 210 6.869 6.242 5.191 1.00 0.00 C ATOM 1729 NE ARG A 210 7.569 6.671 6.399 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.045 6.641 7.622 1.00 0.00 C ATOM 1731 NH1 ARG A 210 5.789 6.248 7.806 1.00 0.00 N ATOM 1732 NH2 ARG A 210 7.781 7.014 8.660 1.00 0.00 N ATOM 0 H ARG A 210 7.745 7.326 1.011 1.00 0.00 H new ATOM 0 HA ARG A 210 8.976 4.834 1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.304 6.186 2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 210 6.709 4.588 3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.689 5.586 4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.153 7.173 3.744 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.056 6.936 4.975 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.417 5.264 5.359 1.00 0.00 H new ATOM 0 HE ARG A 210 8.523 7.017 6.299 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.220 5.967 7.007 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.394 6.227 8.746 1.00 0.00 H new ATOM 0 HH21 ARG A 210 8.743 7.322 8.519 1.00 0.00 H new ATOM 0 HH22 ARG A 210 7.385 6.993 9.600 1.00 0.00 H new ATOM 1746 N ILE A 211 7.694 3.200 0.574 1.00 0.00 N ATOM 1747 CA ILE A 211 6.999 2.229 -0.250 1.00 0.00 C ATOM 1748 C ILE A 211 6.304 1.212 0.646 1.00 0.00 C ATOM 1749 O ILE A 211 6.678 1.045 1.809 1.00 0.00 O ATOM 1750 CB ILE A 211 7.958 1.512 -1.224 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.999 0.693 -0.460 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.642 2.530 -2.130 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.952 -0.059 -1.361 1.00 0.00 C ATOM 0 H ILE A 211 8.440 2.807 1.148 1.00 0.00 H new ATOM 0 HA ILE A 211 6.261 2.759 -0.852 1.00 0.00 H new ATOM 0 HB ILE A 211 7.375 0.827 -1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.571 1.359 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.487 -0.018 0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.316 2.014 -2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.889 3.071 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.210 3.234 -1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.663 -0.618 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.390 -0.750 -1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.491 0.648 -1.991 1.00 0.00 H new ATOM 1765 N TYR A 212 5.298 0.542 0.112 1.00 0.00 N ATOM 1766 CA TYR A 212 4.480 -0.364 0.902 1.00 0.00 C ATOM 1767 C TYR A 212 4.745 -1.808 0.506 1.00 0.00 C ATOM 1768 O TYR A 212 4.703 -2.156 -0.672 1.00 0.00 O ATOM 1769 CB TYR A 212 3.001 -0.025 0.709 1.00 0.00 C ATOM 1770 CG TYR A 212 2.047 -0.857 1.538 1.00 0.00 C ATOM 1771 CD1 TYR A 212 1.975 -0.700 2.915 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.199 -1.779 0.938 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.086 -1.437 3.670 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.310 -2.524 1.689 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.256 -2.348 3.055 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.639 -3.075 3.806 1.00 0.00 O ATOM 0 H TYR A 212 5.027 0.608 -0.869 1.00 0.00 H new ATOM 0 HA TYR A 212 4.740 -0.245 1.954 1.00 0.00 H new ATOM 0 HB2 TYR A 212 2.849 1.027 0.952 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.748 -0.149 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.625 0.011 3.403 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.235 -1.916 -0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.041 -1.300 4.740 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.339 -3.241 1.208 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.649 -4.004 3.494 1.00 0.00 H new ATOM 1786 N VAL A 213 5.026 -2.642 1.489 1.00 0.00 N ATOM 1787 CA VAL A 213 5.262 -4.051 1.234 1.00 0.00 C ATOM 1788 C VAL A 213 4.265 -4.908 2.001 1.00 0.00 C ATOM 1789 O VAL A 213 4.183 -4.845 3.226 1.00 0.00 O ATOM 1790 CB VAL A 213 6.707 -4.464 1.595 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.057 -4.071 3.020 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.904 -5.957 1.392 1.00 0.00 C ATOM 0 H VAL A 213 5.096 -2.370 2.469 1.00 0.00 H new ATOM 0 HA VAL A 213 5.125 -4.216 0.165 1.00 0.00 H new ATOM 0 HB VAL A 213 7.381 -3.929 0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.080 -4.376 3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.969 -2.990 3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.374 -4.564 3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.927 -6.228 1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.211 -6.505 2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.715 -6.210 0.349 1.00 0.00 H new ATOM 1802 N ALA A 214 3.478 -5.676 1.271 1.00 0.00 N ATOM 1803 CA ALA A 214 2.528 -6.582 1.883 1.00 0.00 C ATOM 1804 C ALA A 214 2.768 -8.008 1.413 1.00 0.00 C ATOM 1805 O ALA A 214 3.710 -8.274 0.659 1.00 0.00 O ATOM 1806 CB ALA A 214 1.107 -6.148 1.577 1.00 0.00 C ATOM 0 H ALA A 214 3.479 -5.689 0.251 1.00 0.00 H new ATOM 0 HA ALA A 214 2.670 -6.552 2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.407 -6.840 2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 214 0.941 -5.144 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.951 -6.148 0.498 1.00 0.00 H new ATOM 1812 N SER A 215 1.909 -8.913 1.873 1.00 0.00 N ATOM 1813 CA SER A 215 1.971 -10.326 1.519 1.00 0.00 C ATOM 1814 C SER A 215 3.218 -10.963 2.125 1.00 0.00 C ATOM 1815 O SER A 215 3.696 -12.002 1.667 1.00 0.00 O ATOM 1816 CB SER A 215 1.932 -10.510 -0.005 1.00 0.00 C ATOM 1817 OG SER A 215 1.645 -11.851 -0.361 1.00 0.00 O ATOM 0 H SER A 215 1.144 -8.683 2.507 1.00 0.00 H new ATOM 0 HA SER A 215 1.096 -10.830 1.930 1.00 0.00 H new ATOM 0 HB2 SER A 215 1.177 -9.850 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.891 -10.217 -0.432 1.00 0.00 H new ATOM 0 HG SER A 215 2.137 -12.459 0.230 1.00 0.00 H new ATOM 1823 N VAL A 216 3.730 -10.336 3.176 1.00 0.00 N ATOM 1824 CA VAL A 216 4.913 -10.827 3.855 1.00 0.00 C ATOM 1825 C VAL A 216 4.571 -12.068 4.665 1.00 0.00 C ATOM 1826 O VAL A 216 3.603 -12.072 5.425 1.00 0.00 O ATOM 1827 CB VAL A 216 5.510 -9.751 4.787 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.736 -10.281 5.515 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.858 -8.494 4.004 1.00 0.00 C ATOM 0 H VAL A 216 3.339 -9.483 3.575 1.00 0.00 H new ATOM 0 HA VAL A 216 5.655 -11.076 3.097 1.00 0.00 H new ATOM 0 HB VAL A 216 4.756 -9.496 5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.138 -9.504 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.457 -11.147 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.493 -10.573 4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.277 -7.749 4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.589 -8.736 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.957 -8.095 3.537 1.00 0.00 H new ATOM 1839 N HIS A 217 5.357 -13.123 4.487 1.00 0.00 N ATOM 1840 CA HIS A 217 5.138 -14.362 5.215 1.00 0.00 C ATOM 1841 C HIS A 217 5.324 -14.104 6.708 1.00 0.00 C ATOM 1842 O HIS A 217 6.316 -13.511 7.115 1.00 0.00 O ATOM 1843 CB HIS A 217 6.103 -15.443 4.724 1.00 0.00 C ATOM 1844 CG HIS A 217 5.566 -16.828 4.886 1.00 0.00 C ATOM 1845 ND1 HIS A 217 5.530 -17.484 6.091 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.006 -17.669 3.988 1.00 0.00 C ATOM 1847 CE1 HIS A 217 4.965 -18.660 5.939 1.00 0.00 C ATOM 1848 NE2 HIS A 217 4.634 -18.801 4.670 1.00 0.00 N ATOM 0 H HIS A 217 6.150 -13.143 3.846 1.00 0.00 H new ATOM 0 HA HIS A 217 4.122 -14.716 5.039 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.329 -15.269 3.672 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.042 -15.358 5.270 1.00 0.00 H new ATOM 0 HD2 HIS A 217 4.876 -17.485 2.932 1.00 0.00 H new ATOM 0 HE1 HIS A 217 4.800 -19.387 6.720 1.00 0.00 H new ATOM 0 HE2 HIS A 217 4.177 -19.617 4.262 1.00 0.00 H new ATOM 1857 N GLN A 218 4.359 -14.549 7.508 1.00 0.00 N ATOM 1858 CA GLN A 218 4.253 -14.148 8.913 1.00 0.00 C ATOM 1859 C GLN A 218 5.496 -14.497 9.739 1.00 0.00 C ATOM 1860 O GLN A 218 5.792 -13.816 10.724 1.00 0.00 O ATOM 1861 CB GLN A 218 3.012 -14.773 9.552 1.00 0.00 C ATOM 1862 CG GLN A 218 3.059 -16.292 9.625 1.00 0.00 C ATOM 1863 CD GLN A 218 1.890 -16.881 10.388 1.00 0.00 C ATOM 1864 OE1 GLN A 218 0.799 -16.316 10.415 1.00 0.00 O ATOM 1865 NE2 GLN A 218 2.115 -18.025 11.010 1.00 0.00 N ATOM 0 H GLN A 218 3.630 -15.195 7.205 1.00 0.00 H new ATOM 0 HA GLN A 218 4.167 -13.061 8.916 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.893 -14.373 10.559 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.132 -14.473 8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.069 -16.699 8.614 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.990 -16.599 10.102 1.00 0.00 H new ATOM 0 HE21 GLN A 218 3.037 -18.459 10.961 1.00 0.00 H new ATOM 0 HE22 GLN A 218 1.367 -18.474 11.539 1.00 0.00 H new ATOM 1874 N ASP A 219 6.206 -15.549 9.357 1.00 0.00 N ATOM 1875 CA ASP A 219 7.424 -15.938 10.064 1.00 0.00 C ATOM 1876 C ASP A 219 8.610 -15.061 9.657 1.00 0.00 C ATOM 1877 O ASP A 219 9.367 -14.592 10.508 1.00 0.00 O ATOM 1878 CB ASP A 219 7.752 -17.419 9.847 1.00 0.00 C ATOM 1879 CG ASP A 219 7.456 -17.902 8.443 1.00 0.00 C ATOM 1880 OD1 ASP A 219 7.752 -17.176 7.473 1.00 0.00 O ATOM 1881 OD2 ASP A 219 6.878 -18.998 8.303 1.00 0.00 O ATOM 0 H ASP A 219 5.964 -16.147 8.567 1.00 0.00 H new ATOM 0 HA ASP A 219 7.239 -15.786 11.127 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.807 -17.585 10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 219 7.181 -18.018 10.557 1.00 0.00 H new ATOM 1886 N LEU A 220 8.757 -14.854 8.353 1.00 0.00 N ATOM 1887 CA LEU A 220 9.803 -13.998 7.800 1.00 0.00 C ATOM 1888 C LEU A 220 9.622 -12.563 8.316 1.00 0.00 C ATOM 1889 O LEU A 220 8.670 -11.872 7.946 1.00 0.00 O ATOM 1890 CB LEU A 220 9.717 -14.032 6.269 1.00 0.00 C ATOM 1891 CG LEU A 220 11.047 -14.139 5.513 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.360 -15.592 5.133 1.00 0.00 C ATOM 1893 CD2 LEU A 220 10.992 -13.265 4.277 1.00 0.00 C ATOM 0 H LEU A 220 8.153 -15.276 7.647 1.00 0.00 H new ATOM 0 HA LEU A 220 10.784 -14.357 8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.091 -14.877 5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.206 -13.129 5.935 1.00 0.00 H new ATOM 0 HG LEU A 220 11.848 -13.795 6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.309 -15.632 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.426 -16.198 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.567 -15.980 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.936 -13.339 3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.178 -13.597 3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.822 -12.229 4.571 1.00 0.00 H new ATOM 1905 N SER A 221 10.538 -12.120 9.166 1.00 0.00 N ATOM 1906 CA SER A 221 10.359 -10.876 9.912 1.00 0.00 C ATOM 1907 C SER A 221 10.844 -9.636 9.148 1.00 0.00 C ATOM 1908 O SER A 221 11.283 -9.729 8.002 1.00 0.00 O ATOM 1909 CB SER A 221 11.058 -10.980 11.268 1.00 0.00 C ATOM 1910 OG SER A 221 10.499 -12.033 12.037 1.00 0.00 O ATOM 0 H SER A 221 11.416 -12.603 9.358 1.00 0.00 H new ATOM 0 HA SER A 221 9.287 -10.743 10.057 1.00 0.00 H new ATOM 0 HB2 SER A 221 12.124 -11.155 11.122 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.961 -10.037 11.807 1.00 0.00 H new ATOM 0 HG SER A 221 10.959 -12.087 12.901 1.00 0.00 H new ATOM 1916 N ASP A 222 10.742 -8.471 9.788 1.00 0.00 N ATOM 1917 CA ASP A 222 11.090 -7.198 9.148 1.00 0.00 C ATOM 1918 C ASP A 222 12.583 -7.103 8.857 1.00 0.00 C ATOM 1919 O ASP A 222 12.992 -6.580 7.815 1.00 0.00 O ATOM 1920 CB ASP A 222 10.631 -6.006 10.007 1.00 0.00 C ATOM 1921 CG ASP A 222 11.186 -6.006 11.421 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.265 -7.089 12.038 1.00 0.00 O ATOM 1923 OD2 ASP A 222 11.522 -4.916 11.926 1.00 0.00 O ATOM 0 H ASP A 222 10.421 -8.380 10.752 1.00 0.00 H new ATOM 0 HA ASP A 222 10.563 -7.161 8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.928 -5.081 9.513 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.542 -6.006 10.056 1.00 0.00 H new ATOM 1928 N ASP A 223 13.392 -7.625 9.771 1.00 0.00 N ATOM 1929 CA ASP A 223 14.839 -7.681 9.572 1.00 0.00 C ATOM 1930 C ASP A 223 15.159 -8.519 8.343 1.00 0.00 C ATOM 1931 O ASP A 223 16.113 -8.255 7.610 1.00 0.00 O ATOM 1932 CB ASP A 223 15.514 -8.292 10.800 1.00 0.00 C ATOM 1933 CG ASP A 223 17.024 -8.239 10.724 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.604 -7.217 11.142 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.638 -9.221 10.264 1.00 0.00 O ATOM 0 H ASP A 223 13.073 -8.016 10.657 1.00 0.00 H new ATOM 0 HA ASP A 223 15.214 -6.668 9.426 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.181 -7.764 11.693 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.196 -9.329 10.906 1.00 0.00 H new ATOM 1940 N ASP A 224 14.327 -9.522 8.128 1.00 0.00 N ATOM 1941 CA ASP A 224 14.459 -10.424 6.999 1.00 0.00 C ATOM 1942 C ASP A 224 14.176 -9.698 5.695 1.00 0.00 C ATOM 1943 O ASP A 224 15.005 -9.697 4.788 1.00 0.00 O ATOM 1944 CB ASP A 224 13.488 -11.594 7.146 1.00 0.00 C ATOM 1945 CG ASP A 224 13.789 -12.462 8.348 1.00 0.00 C ATOM 1946 OD1 ASP A 224 14.033 -11.909 9.444 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.776 -13.694 8.205 1.00 0.00 O ATOM 0 H ASP A 224 13.536 -9.735 8.736 1.00 0.00 H new ATOM 0 HA ASP A 224 15.483 -10.798 6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.472 -11.208 7.228 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.525 -12.205 6.244 1.00 0.00 H new ATOM 1952 N ILE A 225 13.010 -9.066 5.617 1.00 0.00 N ATOM 1953 CA ILE A 225 12.578 -8.366 4.404 1.00 0.00 C ATOM 1954 C ILE A 225 13.567 -7.257 4.027 1.00 0.00 C ATOM 1955 O ILE A 225 13.630 -6.826 2.877 1.00 0.00 O ATOM 1956 CB ILE A 225 11.158 -7.773 4.577 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.193 -8.843 5.093 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.642 -7.208 3.261 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.979 -9.987 4.126 1.00 0.00 C ATOM 0 H ILE A 225 12.339 -9.022 6.384 1.00 0.00 H new ATOM 0 HA ILE A 225 12.551 -9.098 3.597 1.00 0.00 H new ATOM 0 HB ILE A 225 11.218 -6.964 5.305 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.575 -9.241 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.231 -8.378 5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.643 -6.797 3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.311 -6.420 2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.602 -8.002 2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.284 -10.705 4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.567 -9.602 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.931 -10.478 3.927 1.00 0.00 H new ATOM 1971 N LYS A 226 14.348 -6.810 4.999 1.00 0.00 N ATOM 1972 CA LYS A 226 15.393 -5.826 4.753 1.00 0.00 C ATOM 1973 C LYS A 226 16.404 -6.346 3.724 1.00 0.00 C ATOM 1974 O LYS A 226 16.972 -5.567 2.960 1.00 0.00 O ATOM 1975 CB LYS A 226 16.097 -5.456 6.061 1.00 0.00 C ATOM 1976 CG LYS A 226 17.130 -4.352 5.909 1.00 0.00 C ATOM 1977 CD LYS A 226 17.694 -3.925 7.252 1.00 0.00 C ATOM 1978 CE LYS A 226 18.666 -2.767 7.104 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.182 -2.304 8.420 1.00 0.00 N ATOM 0 H LYS A 226 14.278 -7.114 5.970 1.00 0.00 H new ATOM 0 HA LYS A 226 14.927 -4.929 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.349 -5.143 6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.584 -6.344 6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.940 -4.697 5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.675 -3.493 5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.879 -3.635 7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.200 -4.769 7.720 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.501 -3.072 6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.170 -1.939 6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 19.842 -1.513 8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.388 -1.988 9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.678 -3.086 8.893 1.00 0.00 H new ATOM 1993 N SER A 227 16.609 -7.666 3.708 1.00 0.00 N ATOM 1994 CA SER A 227 17.552 -8.312 2.789 1.00 0.00 C ATOM 1995 C SER A 227 17.350 -7.841 1.372 1.00 0.00 C ATOM 1996 O SER A 227 18.245 -7.277 0.740 1.00 0.00 O ATOM 1997 CB SER A 227 17.342 -9.827 2.798 1.00 0.00 C ATOM 1998 OG SER A 227 17.646 -10.362 4.069 1.00 0.00 O ATOM 0 H SER A 227 16.128 -8.316 4.330 1.00 0.00 H new ATOM 0 HA SER A 227 18.555 -8.051 3.127 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.309 -10.058 2.537 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.974 -10.292 2.041 1.00 0.00 H new ATOM 0 HG SER A 227 18.613 -10.314 4.221 1.00 0.00 H new ATOM 2004 N VAL A 228 16.155 -8.080 0.896 1.00 0.00 N ATOM 2005 CA VAL A 228 15.823 -7.850 -0.479 1.00 0.00 C ATOM 2006 C VAL A 228 15.804 -6.360 -0.811 1.00 0.00 C ATOM 2007 O VAL A 228 16.497 -5.925 -1.723 1.00 0.00 O ATOM 2008 CB VAL A 228 14.485 -8.531 -0.817 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.701 -10.020 -1.032 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.481 -8.334 0.304 1.00 0.00 C ATOM 0 H VAL A 228 15.384 -8.441 1.457 1.00 0.00 H new ATOM 0 HA VAL A 228 16.599 -8.295 -1.102 1.00 0.00 H new ATOM 0 HB VAL A 228 14.095 -8.077 -1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 228 13.749 -10.495 -1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.399 -10.171 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.110 -10.463 -0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.543 -8.824 0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.873 -8.768 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.305 -7.268 0.452 1.00 0.00 H new ATOM 2020 N PHE A 229 15.068 -5.573 -0.034 1.00 0.00 N ATOM 2021 CA PHE A 229 14.949 -4.140 -0.296 1.00 0.00 C ATOM 2022 C PHE A 229 16.309 -3.438 -0.290 1.00 0.00 C ATOM 2023 O PHE A 229 16.527 -2.494 -1.050 1.00 0.00 O ATOM 2024 CB PHE A 229 14.024 -3.475 0.725 1.00 0.00 C ATOM 2025 CG PHE A 229 12.566 -3.715 0.471 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.929 -3.100 -0.591 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.832 -4.546 1.296 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.586 -3.310 -0.827 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.488 -4.757 1.066 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.864 -4.139 0.002 1.00 0.00 C ATOM 0 H PHE A 229 14.546 -5.899 0.779 1.00 0.00 H new ATOM 0 HA PHE A 229 14.521 -4.038 -1.293 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.274 -3.842 1.720 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.211 -2.401 0.725 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.490 -2.447 -1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.315 -5.035 2.129 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.101 -2.825 -1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.924 -5.406 1.719 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.812 -4.305 -0.180 1.00 0.00 H new ATOM 2040 N GLU A 230 17.224 -3.895 0.557 1.00 0.00 N ATOM 2041 CA GLU A 230 18.517 -3.236 0.691 1.00 0.00 C ATOM 2042 C GLU A 230 19.428 -3.578 -0.479 1.00 0.00 C ATOM 2043 O GLU A 230 20.196 -2.738 -0.942 1.00 0.00 O ATOM 2044 CB GLU A 230 19.174 -3.616 2.022 1.00 0.00 C ATOM 2045 CG GLU A 230 20.421 -2.807 2.362 1.00 0.00 C ATOM 2046 CD GLU A 230 21.717 -3.548 2.078 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.039 -4.489 2.830 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.432 -3.176 1.125 1.00 0.00 O ATOM 0 H GLU A 230 17.097 -4.711 1.156 1.00 0.00 H new ATOM 0 HA GLU A 230 18.354 -2.158 0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.445 -3.490 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.438 -4.673 1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.409 -1.878 1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.391 -2.533 3.417 1.00 0.00 H new ATOM 2055 N ALA A 231 19.313 -4.802 -0.976 1.00 0.00 N ATOM 2056 CA ALA A 231 20.149 -5.258 -2.080 1.00 0.00 C ATOM 2057 C ALA A 231 19.837 -4.495 -3.368 1.00 0.00 C ATOM 2058 O ALA A 231 20.604 -4.542 -4.331 1.00 0.00 O ATOM 2059 CB ALA A 231 19.977 -6.758 -2.288 1.00 0.00 C ATOM 0 H ALA A 231 18.650 -5.497 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 231 21.189 -5.057 -1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.607 -7.085 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.267 -7.287 -1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.934 -6.976 -2.518 1.00 0.00 H new ATOM 2065 N PHE A 232 18.716 -3.778 -3.376 1.00 0.00 N ATOM 2066 CA PHE A 232 18.308 -3.023 -4.555 1.00 0.00 C ATOM 2067 C PHE A 232 18.878 -1.607 -4.515 1.00 0.00 C ATOM 2068 O PHE A 232 18.810 -0.879 -5.505 1.00 0.00 O ATOM 2069 CB PHE A 232 16.781 -2.943 -4.672 1.00 0.00 C ATOM 2070 CG PHE A 232 16.048 -4.252 -4.508 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.680 -5.476 -4.697 1.00 0.00 C ATOM 2072 CD2 PHE A 232 14.712 -4.247 -4.149 1.00 0.00 C ATOM 2073 CE1 PHE A 232 15.991 -6.655 -4.523 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.018 -5.426 -3.978 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.659 -6.632 -4.161 1.00 0.00 C ATOM 0 H PHE A 232 18.078 -3.705 -2.584 1.00 0.00 H new ATOM 0 HA PHE A 232 18.700 -3.552 -5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.413 -2.244 -3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.530 -2.526 -5.647 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.721 -5.502 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.205 -3.305 -4.000 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.493 -7.600 -4.670 1.00 0.00 H new ATOM 0 HE2 PHE A 232 12.974 -5.404 -3.701 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.120 -7.558 -4.021 1.00 0.00 H new ATOM 2085 N GLY A 233 19.432 -1.213 -3.373 1.00 0.00 N ATOM 2086 CA GLY A 233 19.962 0.132 -3.237 1.00 0.00 C ATOM 2087 C GLY A 233 20.412 0.440 -1.823 1.00 0.00 C ATOM 2088 O GLY A 233 21.386 -0.134 -1.336 1.00 0.00 O ATOM 0 H GLY A 233 19.523 -1.798 -2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.804 0.258 -3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 233 19.200 0.851 -3.537 1.00 0.00 H new ATOM 2092 N LYS A 234 19.706 1.349 -1.164 1.00 0.00 N ATOM 2093 CA LYS A 234 20.033 1.730 0.206 1.00 0.00 C ATOM 2094 C LYS A 234 18.766 2.070 0.986 1.00 0.00 C ATOM 2095 O LYS A 234 18.026 2.987 0.622 1.00 0.00 O ATOM 2096 CB LYS A 234 20.995 2.921 0.216 1.00 0.00 C ATOM 2097 CG LYS A 234 21.313 3.447 1.609 1.00 0.00 C ATOM 2098 CD LYS A 234 22.002 2.403 2.473 1.00 0.00 C ATOM 2099 CE LYS A 234 22.207 2.905 3.895 1.00 0.00 C ATOM 2100 NZ LYS A 234 22.858 1.884 4.760 1.00 0.00 N ATOM 0 H LYS A 234 18.901 1.838 -1.556 1.00 0.00 H new ATOM 0 HA LYS A 234 20.521 0.883 0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.925 2.628 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.564 3.728 -0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.951 4.327 1.526 1.00 0.00 H new ATOM 0 HG3 LYS A 234 20.391 3.767 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 234 21.405 1.491 2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.966 2.144 2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 234 22.819 3.807 3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 234 21.244 3.182 4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.978 2.267 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 22.263 1.032 4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 23.789 1.638 4.366 1.00 0.00 H new ATOM 2114 N ILE A 235 18.529 1.331 2.059 1.00 0.00 N ATOM 2115 CA ILE A 235 17.342 1.521 2.878 1.00 0.00 C ATOM 2116 C ILE A 235 17.564 2.611 3.922 1.00 0.00 C ATOM 2117 O ILE A 235 18.600 2.651 4.586 1.00 0.00 O ATOM 2118 CB ILE A 235 16.943 0.211 3.596 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.541 -0.856 2.579 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.808 0.454 4.580 1.00 0.00 C ATOM 2121 CD1 ILE A 235 16.068 -2.147 3.215 1.00 0.00 C ATOM 0 H ILE A 235 19.148 0.589 2.385 1.00 0.00 H new ATOM 0 HA ILE A 235 16.537 1.822 2.208 1.00 0.00 H new ATOM 0 HB ILE A 235 17.809 -0.145 4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.748 -0.461 1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 235 17.392 -1.069 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.546 -0.483 5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 235 16.125 1.181 5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.939 0.839 4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.799 -2.859 2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.867 -2.565 3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.198 -1.947 3.840 1.00 0.00 H new ATOM 2133 N LYS A 236 16.584 3.493 4.046 1.00 0.00 N ATOM 2134 CA LYS A 236 16.596 4.521 5.070 1.00 0.00 C ATOM 2135 C LYS A 236 15.992 3.955 6.353 1.00 0.00 C ATOM 2136 O LYS A 236 16.564 4.084 7.434 1.00 0.00 O ATOM 2137 CB LYS A 236 15.801 5.745 4.595 1.00 0.00 C ATOM 2138 CG LYS A 236 15.923 6.958 5.503 1.00 0.00 C ATOM 2139 CD LYS A 236 17.349 7.474 5.545 1.00 0.00 C ATOM 2140 CE LYS A 236 17.480 8.713 6.417 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.684 9.860 5.902 1.00 0.00 N ATOM 0 H LYS A 236 15.763 3.515 3.442 1.00 0.00 H new ATOM 0 HA LYS A 236 17.622 4.834 5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.139 6.018 3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 236 14.749 5.471 4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.259 7.747 5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 236 15.599 6.695 6.510 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.007 6.692 5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.681 7.706 4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.156 8.476 7.430 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.529 9.001 6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.948 10.725 6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.875 9.988 4.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.671 9.670 6.042 1.00 0.00 H new ATOM 2155 N SER A 237 14.839 3.306 6.213 1.00 0.00 N ATOM 2156 CA SER A 237 14.165 2.669 7.340 1.00 0.00 C ATOM 2157 C SER A 237 13.401 1.438 6.860 1.00 0.00 C ATOM 2158 O SER A 237 12.693 1.503 5.855 1.00 0.00 O ATOM 2159 CB SER A 237 13.179 3.640 7.996 1.00 0.00 C ATOM 2160 OG SER A 237 13.735 4.936 8.140 1.00 0.00 O ATOM 0 H SER A 237 14.350 3.207 5.324 1.00 0.00 H new ATOM 0 HA SER A 237 14.921 2.377 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 237 12.272 3.698 7.395 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.889 3.258 8.975 1.00 0.00 H new ATOM 0 HG SER A 237 13.026 5.607 8.056 1.00 0.00 H new ATOM 2166 N CYS A 238 13.559 0.319 7.552 1.00 0.00 N ATOM 2167 CA CYS A 238 12.787 -0.879 7.249 1.00 0.00 C ATOM 2168 C CYS A 238 11.978 -1.274 8.477 1.00 0.00 C ATOM 2169 O CYS A 238 12.541 -1.660 9.502 1.00 0.00 O ATOM 2170 CB CYS A 238 13.710 -2.024 6.823 1.00 0.00 C ATOM 2171 SG CYS A 238 12.839 -3.519 6.289 1.00 0.00 S ATOM 0 H CYS A 238 14.214 0.215 8.327 1.00 0.00 H new ATOM 0 HA CYS A 238 12.110 -0.671 6.420 1.00 0.00 H new ATOM 0 HB2 CYS A 238 14.348 -1.678 6.009 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.365 -2.277 7.656 1.00 0.00 H new ATOM 0 HG CYS A 238 13.141 -4.504 7.082 1.00 0.00 H new ATOM 2177 N THR A 239 10.661 -1.143 8.394 1.00 0.00 N ATOM 2178 CA THR A 239 9.812 -1.399 9.545 1.00 0.00 C ATOM 2179 C THR A 239 8.516 -2.112 9.162 1.00 0.00 C ATOM 2180 O THR A 239 7.623 -1.529 8.542 1.00 0.00 O ATOM 2181 CB THR A 239 9.482 -0.081 10.276 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.700 0.589 10.626 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.664 -0.338 11.534 1.00 0.00 C ATOM 0 H THR A 239 10.163 -0.863 7.549 1.00 0.00 H new ATOM 0 HA THR A 239 10.370 -2.058 10.210 1.00 0.00 H new ATOM 0 HB THR A 239 8.891 0.543 9.606 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.491 1.427 11.089 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.447 0.610 12.027 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.729 -0.830 11.266 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.229 -0.978 12.211 1.00 0.00 H new ATOM 2191 N LEU A 240 8.436 -3.386 9.521 1.00 0.00 N ATOM 2192 CA LEU A 240 7.189 -4.133 9.435 1.00 0.00 C ATOM 2193 C LEU A 240 6.460 -4.019 10.761 1.00 0.00 C ATOM 2194 O LEU A 240 7.060 -4.215 11.823 1.00 0.00 O ATOM 2195 CB LEU A 240 7.438 -5.610 9.113 1.00 0.00 C ATOM 2196 CG LEU A 240 7.974 -5.904 7.712 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.204 -7.393 7.535 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.007 -5.401 6.663 1.00 0.00 C ATOM 0 H LEU A 240 9.225 -3.926 9.876 1.00 0.00 H new ATOM 0 HA LEU A 240 6.588 -3.713 8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 240 8.144 -6.007 9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.503 -6.154 9.245 1.00 0.00 H new ATOM 0 HG LEU A 240 8.925 -5.386 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.586 -7.586 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.929 -7.739 8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.263 -7.926 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.402 -5.617 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.045 -5.898 6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.876 -4.325 6.775 1.00 0.00 H new ATOM 2210 N ALA A 241 5.182 -3.675 10.705 1.00 0.00 N ATOM 2211 CA ALA A 241 4.382 -3.516 11.909 1.00 0.00 C ATOM 2212 C ALA A 241 4.188 -4.852 12.615 1.00 0.00 C ATOM 2213 O ALA A 241 4.373 -5.917 12.020 1.00 0.00 O ATOM 2214 CB ALA A 241 3.035 -2.898 11.576 1.00 0.00 C ATOM 0 H ALA A 241 4.676 -3.500 9.837 1.00 0.00 H new ATOM 0 HA ALA A 241 4.918 -2.847 12.583 1.00 0.00 H new ATOM 0 HB1 ALA A 241 2.450 -2.787 12.489 1.00 0.00 H new ATOM 0 HB2 ALA A 241 3.186 -1.919 11.120 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.501 -3.544 10.879 1.00 0.00 H new ATOM 2220 N ARG A 242 3.806 -4.796 13.878 1.00 0.00 N ATOM 2221 CA ARG A 242 3.612 -5.998 14.668 1.00 0.00 C ATOM 2222 C ARG A 242 2.212 -6.046 15.240 1.00 0.00 C ATOM 2223 O ARG A 242 1.535 -5.024 15.335 1.00 0.00 O ATOM 2224 CB ARG A 242 4.656 -6.096 15.776 1.00 0.00 C ATOM 2225 CG ARG A 242 5.963 -6.683 15.285 1.00 0.00 C ATOM 2226 CD ARG A 242 7.085 -6.512 16.299 1.00 0.00 C ATOM 2227 NE ARG A 242 6.950 -7.420 17.440 1.00 0.00 N ATOM 2228 CZ ARG A 242 7.818 -7.491 18.453 1.00 0.00 C ATOM 2229 NH1 ARG A 242 8.855 -6.661 18.511 1.00 0.00 N ATOM 2230 NH2 ARG A 242 7.642 -8.395 19.406 1.00 0.00 N ATOM 0 H ARG A 242 3.623 -3.927 14.380 1.00 0.00 H new ATOM 0 HA ARG A 242 3.738 -6.858 14.010 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.838 -5.104 16.189 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.266 -6.712 16.586 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.826 -7.743 15.072 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.246 -6.203 14.348 1.00 0.00 H new ATOM 0 HD2 ARG A 242 8.043 -6.688 15.810 1.00 0.00 H new ATOM 0 HD3 ARG A 242 7.094 -5.482 16.657 1.00 0.00 H new ATOM 0 HE ARG A 242 6.140 -8.039 17.463 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.992 -5.964 17.779 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.514 -6.721 19.288 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.847 -9.032 19.364 1.00 0.00 H new ATOM 0 HH22 ARG A 242 8.302 -8.453 20.182 1.00 0.00 H new ATOM 2244 N ASP A 243 1.783 -7.244 15.588 1.00 0.00 N ATOM 2245 CA ASP A 243 0.442 -7.468 16.090 1.00 0.00 C ATOM 2246 C ASP A 243 0.489 -7.763 17.584 1.00 0.00 C ATOM 2247 O ASP A 243 0.719 -8.902 17.989 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.203 -8.634 15.340 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.655 -8.843 15.709 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.928 -9.539 16.704 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.528 -8.325 14.987 1.00 0.00 O ATOM 0 H ASP A 243 2.353 -8.088 15.531 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.156 -6.571 15.929 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.129 -8.455 14.267 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.355 -9.547 15.550 1.00 0.00 H new ATOM 2256 N PRO A 244 0.283 -6.734 18.418 1.00 0.00 N ATOM 2257 CA PRO A 244 0.396 -6.860 19.875 1.00 0.00 C ATOM 2258 C PRO A 244 -0.716 -7.704 20.492 1.00 0.00 C ATOM 2259 O PRO A 244 -0.554 -8.267 21.573 1.00 0.00 O ATOM 2260 CB PRO A 244 0.294 -5.414 20.365 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.461 -4.702 19.299 1.00 0.00 C ATOM 2262 CD PRO A 244 -0.073 -5.365 18.007 1.00 0.00 C ATOM 0 HA PRO A 244 1.319 -7.366 20.159 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -0.224 -5.357 21.322 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.281 -4.975 20.510 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.536 -4.773 19.467 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.210 -3.641 19.285 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -0.895 -5.362 17.291 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.766 -4.857 17.531 1.00 0.00 H new ATOM 2270 N THR A 245 -1.839 -7.798 19.796 1.00 0.00 N ATOM 2271 CA THR A 245 -3.006 -8.478 20.321 1.00 0.00 C ATOM 2272 C THR A 245 -2.871 -9.998 20.246 1.00 0.00 C ATOM 2273 O THR A 245 -3.436 -10.713 21.070 1.00 0.00 O ATOM 2274 CB THR A 245 -4.270 -8.019 19.576 1.00 0.00 C ATOM 2275 OG1 THR A 245 -3.913 -7.533 18.274 1.00 0.00 O ATOM 2276 CG2 THR A 245 -4.989 -6.925 20.352 1.00 0.00 C ATOM 0 H THR A 245 -1.964 -7.409 18.862 1.00 0.00 H new ATOM 0 HA THR A 245 -3.090 -8.211 21.374 1.00 0.00 H new ATOM 0 HB THR A 245 -4.942 -8.871 19.478 1.00 0.00 H new ATOM 0 HG1 THR A 245 -3.403 -8.221 17.797 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.880 -6.617 19.805 1.00 0.00 H new ATOM 0 HG22 THR A 245 -5.278 -7.304 21.332 1.00 0.00 H new ATOM 0 HG23 THR A 245 -4.325 -6.070 20.475 1.00 0.00 H new ATOM 2284 N THR A 246 -2.124 -10.492 19.265 1.00 0.00 N ATOM 2285 CA THR A 246 -1.915 -11.928 19.137 1.00 0.00 C ATOM 2286 C THR A 246 -0.450 -12.305 19.371 1.00 0.00 C ATOM 2287 O THR A 246 -0.130 -13.460 19.648 1.00 0.00 O ATOM 2288 CB THR A 246 -2.347 -12.430 17.744 1.00 0.00 C ATOM 2289 OG1 THR A 246 -3.467 -11.666 17.275 1.00 0.00 O ATOM 2290 CG2 THR A 246 -2.725 -13.902 17.788 1.00 0.00 C ATOM 0 H THR A 246 -1.658 -9.927 18.555 1.00 0.00 H new ATOM 0 HA THR A 246 -2.530 -12.405 19.900 1.00 0.00 H new ATOM 0 HB THR A 246 -1.505 -12.306 17.064 1.00 0.00 H new ATOM 0 HG1 THR A 246 -3.149 -10.826 16.884 1.00 0.00 H new ATOM 0 HG21 THR A 246 -3.026 -14.230 16.793 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.868 -14.488 18.120 1.00 0.00 H new ATOM 0 HG23 THR A 246 -3.553 -14.044 18.483 1.00 0.00 H new ATOM 2298 N GLY A 247 0.435 -11.324 19.250 1.00 0.00 N ATOM 2299 CA GLY A 247 1.852 -11.576 19.423 1.00 0.00 C ATOM 2300 C GLY A 247 2.516 -11.983 18.123 1.00 0.00 C ATOM 2301 O GLY A 247 3.327 -12.908 18.088 1.00 0.00 O ATOM 0 H GLY A 247 0.196 -10.356 19.035 1.00 0.00 H new ATOM 0 HA2 GLY A 247 2.335 -10.680 19.813 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.993 -12.362 20.165 1.00 0.00 H new ATOM 2305 N LYS A 248 2.167 -11.287 17.051 1.00 0.00 N ATOM 2306 CA LYS A 248 2.655 -11.625 15.719 1.00 0.00 C ATOM 2307 C LYS A 248 3.311 -10.419 15.063 1.00 0.00 C ATOM 2308 O LYS A 248 3.406 -9.347 15.654 1.00 0.00 O ATOM 2309 CB LYS A 248 1.494 -12.096 14.835 1.00 0.00 C ATOM 2310 CG LYS A 248 0.716 -13.278 15.393 1.00 0.00 C ATOM 2311 CD LYS A 248 -0.476 -13.627 14.510 1.00 0.00 C ATOM 2312 CE LYS A 248 -1.447 -12.460 14.398 1.00 0.00 C ATOM 2313 NZ LYS A 248 -2.638 -12.790 13.571 1.00 0.00 N ATOM 0 H LYS A 248 1.544 -10.480 17.077 1.00 0.00 H new ATOM 0 HA LYS A 248 3.390 -12.423 15.824 1.00 0.00 H new ATOM 0 HB2 LYS A 248 0.807 -11.263 14.685 1.00 0.00 H new ATOM 0 HB3 LYS A 248 1.887 -12.366 13.855 1.00 0.00 H new ATOM 0 HG2 LYS A 248 1.375 -14.142 15.476 1.00 0.00 H new ATOM 0 HG3 LYS A 248 0.369 -13.044 16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.125 -13.906 13.517 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -0.993 -14.494 14.921 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.772 -12.164 15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.932 -11.603 13.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -3.268 -11.964 13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -2.333 -13.047 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -3.147 -13.590 13.998 1.00 0.00 H new ATOM 2327 N HIS A 249 3.764 -10.606 13.834 1.00 0.00 N ATOM 2328 CA HIS A 249 4.234 -9.506 13.013 1.00 0.00 C ATOM 2329 C HIS A 249 3.269 -9.345 11.842 1.00 0.00 C ATOM 2330 O HIS A 249 2.902 -10.330 11.201 1.00 0.00 O ATOM 2331 CB HIS A 249 5.694 -9.753 12.547 1.00 0.00 C ATOM 2332 CG HIS A 249 5.891 -9.905 11.065 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.844 -11.117 10.414 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.132 -8.978 10.110 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.046 -10.928 9.124 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.224 -9.640 8.913 1.00 0.00 N ATOM 0 H HIS A 249 3.816 -11.519 13.381 1.00 0.00 H new ATOM 0 HA HIS A 249 4.252 -8.579 13.586 1.00 0.00 H new ATOM 0 HB2 HIS A 249 6.311 -8.924 12.893 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.065 -10.653 13.038 1.00 0.00 H new ATOM 0 HD1 HIS A 249 5.679 -12.020 10.859 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.233 -7.914 10.262 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.063 -11.699 8.368 1.00 0.00 H new ATOM 2345 N LYS A 250 2.836 -8.117 11.592 1.00 0.00 N ATOM 2346 CA LYS A 250 1.904 -7.844 10.507 1.00 0.00 C ATOM 2347 C LYS A 250 2.573 -8.136 9.170 1.00 0.00 C ATOM 2348 O LYS A 250 3.729 -7.769 8.961 1.00 0.00 O ATOM 2349 CB LYS A 250 1.442 -6.384 10.543 1.00 0.00 C ATOM 2350 CG LYS A 250 0.594 -6.009 11.754 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.729 -6.763 11.782 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.723 -6.103 12.730 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.995 -6.873 12.835 1.00 0.00 N ATOM 0 H LYS A 250 3.115 -7.294 12.126 1.00 0.00 H new ATOM 0 HA LYS A 250 1.033 -8.487 10.629 1.00 0.00 H new ATOM 0 HB2 LYS A 250 2.321 -5.739 10.519 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.870 -6.177 9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 250 1.151 -6.222 12.666 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.399 -4.937 11.742 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.151 -6.799 10.777 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -0.556 -7.793 12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.273 -6.010 13.719 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.939 -5.093 12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -3.752 -6.248 13.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -3.253 -7.246 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.869 -7.663 13.499 1.00 0.00 H new ATOM 2367 N GLY A 251 1.849 -8.792 8.271 1.00 0.00 N ATOM 2368 CA GLY A 251 2.404 -9.151 6.973 1.00 0.00 C ATOM 2369 C GLY A 251 2.525 -7.970 6.021 1.00 0.00 C ATOM 2370 O GLY A 251 2.459 -8.141 4.805 1.00 0.00 O ATOM 0 H GLY A 251 0.883 -9.084 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.389 -9.595 7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.775 -9.914 6.515 1.00 0.00 H new ATOM 2374 N TYR A 252 2.724 -6.782 6.576 1.00 0.00 N ATOM 2375 CA TYR A 252 2.870 -5.573 5.783 1.00 0.00 C ATOM 2376 C TYR A 252 3.688 -4.540 6.554 1.00 0.00 C ATOM 2377 O TYR A 252 3.793 -4.608 7.784 1.00 0.00 O ATOM 2378 CB TYR A 252 1.498 -4.995 5.412 1.00 0.00 C ATOM 2379 CG TYR A 252 0.776 -4.307 6.555 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.024 -5.031 7.471 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.851 -2.926 6.714 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.631 -4.398 8.511 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.200 -2.291 7.750 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.537 -3.028 8.644 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.189 -2.392 9.674 1.00 0.00 O ATOM 0 H TYR A 252 2.788 -6.631 7.583 1.00 0.00 H new ATOM 0 HA TYR A 252 3.393 -5.825 4.861 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.626 -4.282 4.598 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.869 -5.800 5.034 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.050 -6.104 7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.429 -2.342 6.013 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.213 -4.973 9.216 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.269 -1.219 7.858 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.018 -1.428 9.624 1.00 0.00 H new ATOM 2395 N GLY A 253 4.272 -3.596 5.834 1.00 0.00 N ATOM 2396 CA GLY A 253 5.053 -2.555 6.465 1.00 0.00 C ATOM 2397 C GLY A 253 5.519 -1.512 5.473 1.00 0.00 C ATOM 2398 O GLY A 253 5.108 -1.527 4.310 1.00 0.00 O ATOM 0 H GLY A 253 4.218 -3.532 4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.457 -2.075 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.918 -2.999 6.957 1.00 0.00 H new ATOM 2402 N PHE A 254 6.386 -0.617 5.927 1.00 0.00 N ATOM 2403 CA PHE A 254 6.872 0.467 5.087 1.00 0.00 C ATOM 2404 C PHE A 254 8.392 0.513 5.084 1.00 0.00 C ATOM 2405 O PHE A 254 9.032 0.414 6.135 1.00 0.00 O ATOM 2406 CB PHE A 254 6.324 1.813 5.572 1.00 0.00 C ATOM 2407 CG PHE A 254 4.830 1.936 5.475 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.235 2.369 4.302 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.022 1.622 6.557 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.863 2.487 4.208 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.648 1.738 6.468 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.069 2.171 5.292 1.00 0.00 C ATOM 0 H PHE A 254 6.767 -0.621 6.873 1.00 0.00 H new ATOM 0 HA PHE A 254 6.522 0.281 4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.624 1.963 6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.783 2.612 4.989 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.852 2.617 3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.471 1.283 7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.411 2.826 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.028 1.490 7.317 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.995 2.262 5.220 1.00 0.00 H new ATOM 2422 N ILE A 255 8.964 0.638 3.897 1.00 0.00 N ATOM 2423 CA ILE A 255 10.398 0.827 3.753 1.00 0.00 C ATOM 2424 C ILE A 255 10.664 2.188 3.133 1.00 0.00 C ATOM 2425 O ILE A 255 10.017 2.577 2.159 1.00 0.00 O ATOM 2426 CB ILE A 255 11.072 -0.282 2.893 1.00 0.00 C ATOM 2427 CG1 ILE A 255 11.122 -1.616 3.647 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.483 0.123 2.485 1.00 0.00 C ATOM 2429 CD1 ILE A 255 9.788 -2.310 3.770 1.00 0.00 C ATOM 0 H ILE A 255 8.453 0.612 3.015 1.00 0.00 H new ATOM 0 HA ILE A 255 10.836 0.765 4.749 1.00 0.00 H new ATOM 0 HB ILE A 255 10.465 -0.407 1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.819 -2.282 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 255 11.521 -1.440 4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.930 -0.670 1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.443 1.042 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 255 13.087 0.287 3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 255 9.913 -3.245 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.091 -1.666 4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 255 9.394 -2.521 2.776 1.00 0.00 H new ATOM 2441 N GLU A 256 11.593 2.919 3.720 1.00 0.00 N ATOM 2442 CA GLU A 256 11.952 4.232 3.223 1.00 0.00 C ATOM 2443 C GLU A 256 13.282 4.166 2.490 1.00 0.00 C ATOM 2444 O GLU A 256 14.174 3.406 2.870 1.00 0.00 O ATOM 2445 CB GLU A 256 12.049 5.236 4.373 1.00 0.00 C ATOM 2446 CG GLU A 256 10.794 5.311 5.228 1.00 0.00 C ATOM 2447 CD GLU A 256 10.867 6.405 6.275 1.00 0.00 C ATOM 2448 OE1 GLU A 256 11.654 6.268 7.230 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.140 7.413 6.141 1.00 0.00 O ATOM 0 H GLU A 256 12.114 2.623 4.545 1.00 0.00 H new ATOM 0 HA GLU A 256 11.175 4.562 2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 256 12.894 4.968 5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.258 6.224 3.964 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.931 5.485 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.636 4.352 5.721 1.00 0.00 H new ATOM 2456 N TYR A 257 13.406 4.953 1.441 1.00 0.00 N ATOM 2457 CA TYR A 257 14.642 5.028 0.684 1.00 0.00 C ATOM 2458 C TYR A 257 15.182 6.443 0.702 1.00 0.00 C ATOM 2459 O TYR A 257 14.423 7.410 0.658 1.00 0.00 O ATOM 2460 CB TYR A 257 14.418 4.585 -0.760 1.00 0.00 C ATOM 2461 CG TYR A 257 14.389 3.088 -0.953 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.216 2.365 -0.795 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.540 2.400 -1.314 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.191 1.000 -0.994 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.525 1.035 -1.511 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.348 0.340 -1.351 1.00 0.00 C ATOM 2467 OH TYR A 257 14.321 -1.017 -1.560 1.00 0.00 O ATOM 0 H TYR A 257 12.661 5.555 1.090 1.00 0.00 H new ATOM 0 HA TYR A 257 15.366 4.359 1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.476 5.004 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.208 5.005 -1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.309 2.878 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.464 2.944 -1.443 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.269 0.451 -0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.430 0.515 -1.789 1.00 0.00 H new ATOM 0 HH TYR A 257 15.230 -1.377 -1.489 1.00 0.00 H new ATOM 2477 N GLU A 258 16.497 6.560 0.802 1.00 0.00 N ATOM 2478 CA GLU A 258 17.150 7.853 0.698 1.00 0.00 C ATOM 2479 C GLU A 258 17.324 8.224 -0.769 1.00 0.00 C ATOM 2480 O GLU A 258 17.280 9.397 -1.138 1.00 0.00 O ATOM 2481 CB GLU A 258 18.504 7.833 1.402 1.00 0.00 C ATOM 2482 CG GLU A 258 19.380 6.657 1.010 1.00 0.00 C ATOM 2483 CD GLU A 258 20.780 6.779 1.570 1.00 0.00 C ATOM 2484 OE1 GLU A 258 20.999 6.380 2.730 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.664 7.288 0.856 1.00 0.00 O ATOM 0 H GLU A 258 17.131 5.776 0.955 1.00 0.00 H new ATOM 0 HA GLU A 258 16.525 8.601 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.033 8.759 1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.343 7.811 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.926 5.733 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.429 6.589 -0.077 1.00 0.00 H new ATOM 2492 N LYS A 259 17.533 7.207 -1.593 1.00 0.00 N ATOM 2493 CA LYS A 259 17.588 7.374 -3.035 1.00 0.00 C ATOM 2494 C LYS A 259 16.235 7.012 -3.630 1.00 0.00 C ATOM 2495 O LYS A 259 15.820 5.854 -3.581 1.00 0.00 O ATOM 2496 CB LYS A 259 18.676 6.479 -3.649 1.00 0.00 C ATOM 2497 CG LYS A 259 20.004 7.175 -3.951 1.00 0.00 C ATOM 2498 CD LYS A 259 20.825 7.480 -2.702 1.00 0.00 C ATOM 2499 CE LYS A 259 20.416 8.795 -2.062 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.308 9.167 -0.934 1.00 0.00 N ATOM 0 H LYS A 259 17.669 6.246 -1.280 1.00 0.00 H new ATOM 0 HA LYS A 259 17.831 8.413 -3.259 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.867 5.649 -2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.291 6.051 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 259 20.592 6.546 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.806 8.106 -4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 259 20.703 6.672 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 259 21.883 7.517 -2.963 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.433 9.585 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.390 8.719 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.813 9.830 -0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.569 8.313 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 22.167 9.620 -1.306 1.00 0.00 H new ATOM 2514 N ALA A 260 15.549 8.002 -4.181 1.00 0.00 N ATOM 2515 CA ALA A 260 14.221 7.800 -4.748 1.00 0.00 C ATOM 2516 C ALA A 260 14.270 6.835 -5.926 1.00 0.00 C ATOM 2517 O ALA A 260 13.286 6.164 -6.239 1.00 0.00 O ATOM 2518 CB ALA A 260 13.623 9.132 -5.177 1.00 0.00 C ATOM 0 H ALA A 260 15.892 8.960 -4.248 1.00 0.00 H new ATOM 0 HA ALA A 260 13.586 7.361 -3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.632 8.967 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.544 9.791 -4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.264 9.594 -5.928 1.00 0.00 H new ATOM 2524 N GLN A 261 15.422 6.769 -6.579 1.00 0.00 N ATOM 2525 CA GLN A 261 15.610 5.855 -7.694 1.00 0.00 C ATOM 2526 C GLN A 261 15.640 4.408 -7.212 1.00 0.00 C ATOM 2527 O GLN A 261 15.128 3.517 -7.885 1.00 0.00 O ATOM 2528 CB GLN A 261 16.890 6.193 -8.458 1.00 0.00 C ATOM 2529 CG GLN A 261 16.888 7.597 -9.043 1.00 0.00 C ATOM 2530 CD GLN A 261 18.040 7.832 -10.000 1.00 0.00 C ATOM 2531 OE1 GLN A 261 17.918 7.599 -11.203 1.00 0.00 O ATOM 2532 NE2 GLN A 261 19.169 8.286 -9.475 1.00 0.00 N ATOM 0 H GLN A 261 16.239 7.337 -6.355 1.00 0.00 H new ATOM 0 HA GLN A 261 14.764 5.970 -8.372 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.743 6.087 -7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.025 5.471 -9.264 1.00 0.00 H new ATOM 0 HG2 GLN A 261 15.946 7.768 -9.565 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.940 8.324 -8.233 1.00 0.00 H new ATOM 0 HE21 GLN A 261 19.229 8.467 -8.473 1.00 0.00 H new ATOM 0 HE22 GLN A 261 19.978 8.455 -10.073 1.00 0.00 H new ATOM 2541 N SER A 262 16.212 4.178 -6.032 1.00 0.00 N ATOM 2542 CA SER A 262 16.291 2.831 -5.483 1.00 0.00 C ATOM 2543 C SER A 262 14.899 2.326 -5.105 1.00 0.00 C ATOM 2544 O SER A 262 14.645 1.119 -5.084 1.00 0.00 O ATOM 2545 CB SER A 262 17.211 2.817 -4.267 1.00 0.00 C ATOM 2546 OG SER A 262 18.485 3.358 -4.583 1.00 0.00 O ATOM 0 H SER A 262 16.624 4.902 -5.443 1.00 0.00 H new ATOM 0 HA SER A 262 16.702 2.166 -6.242 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.759 3.392 -3.459 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.326 1.795 -3.906 1.00 0.00 H new ATOM 0 HG SER A 262 19.055 3.339 -3.786 1.00 0.00 H new ATOM 2552 N SER A 263 13.999 3.261 -4.816 1.00 0.00 N ATOM 2553 CA SER A 263 12.618 2.929 -4.509 1.00 0.00 C ATOM 2554 C SER A 263 11.941 2.257 -5.705 1.00 0.00 C ATOM 2555 O SER A 263 11.053 1.423 -5.537 1.00 0.00 O ATOM 2556 CB SER A 263 11.849 4.195 -4.128 1.00 0.00 C ATOM 2557 OG SER A 263 12.576 4.974 -3.193 1.00 0.00 O ATOM 0 H SER A 263 14.206 4.259 -4.789 1.00 0.00 H new ATOM 0 HA SER A 263 12.612 2.233 -3.670 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.651 4.786 -5.022 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.882 3.923 -3.705 1.00 0.00 H new ATOM 0 HG SER A 263 12.063 5.778 -2.968 1.00 0.00 H new ATOM 2563 N GLN A 264 12.367 2.619 -6.913 1.00 0.00 N ATOM 2564 CA GLN A 264 11.752 2.086 -8.122 1.00 0.00 C ATOM 2565 C GLN A 264 12.169 0.636 -8.351 1.00 0.00 C ATOM 2566 O GLN A 264 11.330 -0.207 -8.675 1.00 0.00 O ATOM 2567 CB GLN A 264 12.105 2.940 -9.341 1.00 0.00 C ATOM 2568 CG GLN A 264 11.398 2.489 -10.609 1.00 0.00 C ATOM 2569 CD GLN A 264 11.664 3.399 -11.792 1.00 0.00 C ATOM 2570 OE1 GLN A 264 11.872 4.603 -11.635 1.00 0.00 O ATOM 2571 NE2 GLN A 264 11.651 2.827 -12.987 1.00 0.00 N ATOM 0 H GLN A 264 13.130 3.275 -7.078 1.00 0.00 H new ATOM 0 HA GLN A 264 10.671 2.117 -7.985 1.00 0.00 H new ATOM 0 HB2 GLN A 264 11.845 3.979 -9.137 1.00 0.00 H new ATOM 0 HB3 GLN A 264 13.183 2.906 -9.501 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.719 1.477 -10.857 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.325 2.447 -10.424 1.00 0.00 H new ATOM 0 HE21 GLN A 264 11.475 1.826 -13.071 1.00 0.00 H new ATOM 0 HE22 GLN A 264 11.817 3.388 -13.823 1.00 0.00 H new ATOM 2580 N ASP A 265 13.462 0.352 -8.164 1.00 0.00 N ATOM 2581 CA ASP A 265 13.984 -1.010 -8.314 1.00 0.00 C ATOM 2582 C ASP A 265 13.184 -1.985 -7.464 1.00 0.00 C ATOM 2583 O ASP A 265 12.795 -3.056 -7.929 1.00 0.00 O ATOM 2584 CB ASP A 265 15.459 -1.097 -7.903 1.00 0.00 C ATOM 2585 CG ASP A 265 16.394 -0.384 -8.856 1.00 0.00 C ATOM 2586 OD1 ASP A 265 16.819 -0.999 -9.859 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.733 0.787 -8.592 1.00 0.00 O ATOM 0 H ASP A 265 14.165 1.046 -7.909 1.00 0.00 H new ATOM 0 HA ASP A 265 13.894 -1.272 -9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.576 -0.672 -6.906 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.749 -2.146 -7.839 1.00 0.00 H new ATOM 2592 N ALA A 266 12.931 -1.592 -6.224 1.00 0.00 N ATOM 2593 CA ALA A 266 12.209 -2.432 -5.280 1.00 0.00 C ATOM 2594 C ALA A 266 10.801 -2.757 -5.777 1.00 0.00 C ATOM 2595 O ALA A 266 10.353 -3.899 -5.687 1.00 0.00 O ATOM 2596 CB ALA A 266 12.159 -1.761 -3.916 1.00 0.00 C ATOM 0 H ALA A 266 13.218 -0.689 -5.846 1.00 0.00 H new ATOM 0 HA ALA A 266 12.746 -3.376 -5.190 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.617 -2.398 -3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.174 -1.603 -3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.651 -0.801 -4.001 1.00 0.00 H new ATOM 2602 N VAL A 267 10.119 -1.762 -6.332 1.00 0.00 N ATOM 2603 CA VAL A 267 8.734 -1.932 -6.771 1.00 0.00 C ATOM 2604 C VAL A 267 8.622 -2.946 -7.913 1.00 0.00 C ATOM 2605 O VAL A 267 7.699 -3.756 -7.947 1.00 0.00 O ATOM 2606 CB VAL A 267 8.105 -0.589 -7.208 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.676 -0.790 -7.695 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.131 0.405 -6.060 1.00 0.00 C ATOM 0 H VAL A 267 10.500 -0.829 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 267 8.183 -2.313 -5.911 1.00 0.00 H new ATOM 0 HB VAL A 267 8.696 -0.191 -8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.256 0.170 -7.997 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.674 -1.471 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.074 -1.213 -6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.685 1.346 -6.383 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.565 0.005 -5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.162 0.579 -5.753 1.00 0.00 H new ATOM 2618 N SER A 268 9.570 -2.920 -8.836 1.00 0.00 N ATOM 2619 CA SER A 268 9.522 -3.818 -9.984 1.00 0.00 C ATOM 2620 C SER A 268 10.162 -5.175 -9.681 1.00 0.00 C ATOM 2621 O SER A 268 10.175 -6.065 -10.533 1.00 0.00 O ATOM 2622 CB SER A 268 10.192 -3.156 -11.189 1.00 0.00 C ATOM 2623 OG SER A 268 11.355 -2.440 -10.802 1.00 0.00 O ATOM 0 H SER A 268 10.375 -2.294 -8.816 1.00 0.00 H new ATOM 0 HA SER A 268 8.474 -4.009 -10.216 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.458 -3.916 -11.924 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.489 -2.478 -11.672 1.00 0.00 H new ATOM 0 HG SER A 268 11.764 -2.028 -11.592 1.00 0.00 H new ATOM 2629 N SER A 269 10.676 -5.345 -8.469 1.00 0.00 N ATOM 2630 CA SER A 269 11.348 -6.586 -8.105 1.00 0.00 C ATOM 2631 C SER A 269 10.612 -7.340 -6.997 1.00 0.00 C ATOM 2632 O SER A 269 10.398 -8.549 -7.089 1.00 0.00 O ATOM 2633 CB SER A 269 12.777 -6.289 -7.647 1.00 0.00 C ATOM 2634 OG SER A 269 13.475 -5.525 -8.611 1.00 0.00 O ATOM 0 H SER A 269 10.641 -4.646 -7.727 1.00 0.00 H new ATOM 0 HA SER A 269 11.357 -7.219 -8.992 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.753 -5.750 -6.700 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.306 -7.225 -7.468 1.00 0.00 H new ATOM 0 HG SER A 269 13.431 -4.576 -8.371 1.00 0.00 H new ATOM 2640 N MET A 270 10.201 -6.610 -5.965 1.00 0.00 N ATOM 2641 CA MET A 270 9.757 -7.213 -4.710 1.00 0.00 C ATOM 2642 C MET A 270 8.495 -8.057 -4.855 1.00 0.00 C ATOM 2643 O MET A 270 8.224 -8.912 -4.018 1.00 0.00 O ATOM 2644 CB MET A 270 9.537 -6.130 -3.658 1.00 0.00 C ATOM 2645 CG MET A 270 9.472 -6.661 -2.238 1.00 0.00 C ATOM 2646 SD MET A 270 11.102 -7.002 -1.537 1.00 0.00 S ATOM 2647 CE MET A 270 11.745 -8.253 -2.645 1.00 0.00 C ATOM 0 H MET A 270 10.166 -5.591 -5.973 1.00 0.00 H new ATOM 0 HA MET A 270 10.551 -7.890 -4.396 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.344 -5.400 -3.727 1.00 0.00 H new ATOM 0 HB3 MET A 270 8.610 -5.602 -3.882 1.00 0.00 H new ATOM 0 HG2 MET A 270 8.956 -5.936 -1.608 1.00 0.00 H new ATOM 0 HG3 MET A 270 8.878 -7.575 -2.224 1.00 0.00 H new ATOM 0 HE1 MET A 270 12.201 -9.055 -2.064 1.00 0.00 H new ATOM 0 HE2 MET A 270 10.932 -8.658 -3.247 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.495 -7.809 -3.300 1.00 0.00 H new ATOM 2657 N ASN A 271 7.737 -7.825 -5.908 1.00 0.00 N ATOM 2658 CA ASN A 271 6.507 -8.575 -6.146 1.00 0.00 C ATOM 2659 C ASN A 271 6.811 -10.071 -6.280 1.00 0.00 C ATOM 2660 O ASN A 271 6.064 -10.925 -5.816 1.00 0.00 O ATOM 2661 CB ASN A 271 5.837 -8.048 -7.420 1.00 0.00 C ATOM 2662 CG ASN A 271 4.473 -8.654 -7.681 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.750 -9.012 -6.757 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.110 -8.759 -8.950 1.00 0.00 N ATOM 0 H ASN A 271 7.947 -7.123 -6.617 1.00 0.00 H new ATOM 0 HA ASN A 271 5.832 -8.442 -5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.737 -6.965 -7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.485 -8.251 -8.272 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.199 -9.150 -9.189 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.742 -8.449 -9.688 1.00 0.00 H new ATOM 2671 N LEU A 272 7.923 -10.368 -6.925 1.00 0.00 N ATOM 2672 CA LEU A 272 8.336 -11.742 -7.198 1.00 0.00 C ATOM 2673 C LEU A 272 8.953 -12.443 -5.983 1.00 0.00 C ATOM 2674 O LEU A 272 9.221 -13.637 -6.050 1.00 0.00 O ATOM 2675 CB LEU A 272 9.298 -11.781 -8.391 1.00 0.00 C ATOM 2676 CG LEU A 272 8.657 -11.532 -9.766 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.593 -12.582 -10.056 1.00 0.00 C ATOM 2678 CD2 LEU A 272 8.056 -10.132 -9.854 1.00 0.00 C ATOM 0 H LEU A 272 8.572 -9.664 -7.278 1.00 0.00 H new ATOM 0 HA LEU A 272 7.430 -12.297 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.077 -11.035 -8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.788 -12.755 -8.409 1.00 0.00 H new ATOM 0 HG LEU A 272 9.443 -11.609 -10.518 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.150 -12.391 -11.033 1.00 0.00 H new ATOM 0 HD12 LEU A 272 8.048 -13.572 -10.052 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.818 -12.536 -9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.611 -9.988 -10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.289 -10.017 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 272 8.839 -9.390 -9.698 1.00 0.00 H new ATOM 2690 N PHE A 273 9.229 -11.695 -4.911 1.00 0.00 N ATOM 2691 CA PHE A 273 9.913 -12.237 -3.720 1.00 0.00 C ATOM 2692 C PHE A 273 9.299 -13.574 -3.278 1.00 0.00 C ATOM 2693 O PHE A 273 8.196 -13.615 -2.734 1.00 0.00 O ATOM 2694 CB PHE A 273 9.831 -11.208 -2.584 1.00 0.00 C ATOM 2695 CG PHE A 273 10.659 -11.498 -1.349 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.529 -12.580 -1.271 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.559 -10.661 -0.249 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.266 -12.808 -0.126 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.297 -10.888 0.892 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.151 -11.962 0.953 1.00 0.00 C ATOM 0 H PHE A 273 8.990 -10.706 -4.838 1.00 0.00 H new ATOM 0 HA PHE A 273 10.956 -12.427 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.135 -10.239 -2.979 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.788 -11.116 -2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.629 -13.248 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.890 -9.814 -0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.936 -13.654 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.204 -10.222 1.737 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.731 -12.142 1.846 1.00 0.00 H new ATOM 2710 N ASP A 274 10.033 -14.659 -3.526 1.00 0.00 N ATOM 2711 CA ASP A 274 9.567 -16.009 -3.209 1.00 0.00 C ATOM 2712 C ASP A 274 9.788 -16.348 -1.746 1.00 0.00 C ATOM 2713 O ASP A 274 10.923 -16.547 -1.313 1.00 0.00 O ATOM 2714 CB ASP A 274 10.297 -17.067 -4.050 1.00 0.00 C ATOM 2715 CG ASP A 274 9.791 -17.187 -5.471 1.00 0.00 C ATOM 2716 OD1 ASP A 274 8.848 -17.972 -5.710 1.00 0.00 O ATOM 2717 OD2 ASP A 274 10.369 -16.538 -6.370 1.00 0.00 O ATOM 0 H ASP A 274 10.961 -14.628 -3.949 1.00 0.00 H new ATOM 0 HA ASP A 274 8.501 -16.021 -3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 274 11.360 -16.826 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.201 -18.035 -3.559 1.00 0.00 H new ATOM 2722 N LEU A 275 8.709 -16.418 -0.989 1.00 0.00 N ATOM 2723 CA LEU A 275 8.772 -16.950 0.364 1.00 0.00 C ATOM 2724 C LEU A 275 7.964 -18.233 0.445 1.00 0.00 C ATOM 2725 O LEU A 275 6.781 -18.219 0.784 1.00 0.00 O ATOM 2726 CB LEU A 275 8.281 -15.944 1.408 1.00 0.00 C ATOM 2727 CG LEU A 275 9.274 -14.843 1.780 1.00 0.00 C ATOM 2728 CD1 LEU A 275 10.708 -15.362 1.740 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.108 -13.639 0.875 1.00 0.00 C ATOM 0 H LEU A 275 7.781 -16.115 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 275 9.818 -17.158 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.370 -15.476 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.013 -16.488 2.314 1.00 0.00 H new ATOM 0 HG LEU A 275 9.061 -14.529 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.393 -14.558 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.817 -16.184 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 275 10.939 -15.715 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.825 -12.869 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.283 -13.934 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.096 -13.246 0.974 1.00 0.00 H new ATOM 2741 N GLY A 276 8.609 -19.338 0.121 1.00 0.00 N ATOM 2742 CA GLY A 276 7.920 -20.607 0.073 1.00 0.00 C ATOM 2743 C GLY A 276 7.261 -20.819 -1.272 1.00 0.00 C ATOM 2744 O GLY A 276 7.938 -20.873 -2.299 1.00 0.00 O ATOM 0 H GLY A 276 9.601 -19.380 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.626 -21.415 0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.167 -20.645 0.860 1.00 0.00 H new ATOM 2748 N GLY A 277 5.942 -20.912 -1.275 1.00 0.00 N ATOM 2749 CA GLY A 277 5.218 -21.060 -2.518 1.00 0.00 C ATOM 2750 C GLY A 277 4.419 -19.823 -2.861 1.00 0.00 C ATOM 2751 O GLY A 277 3.440 -19.892 -3.607 1.00 0.00 O ATOM 0 H GLY A 277 5.359 -20.888 -0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 277 5.921 -21.272 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 277 4.547 -21.916 -2.447 1.00 0.00 H new ATOM 2755 N GLN A 278 4.836 -18.684 -2.322 1.00 0.00 N ATOM 2756 CA GLN A 278 4.118 -17.439 -2.538 1.00 0.00 C ATOM 2757 C GLN A 278 5.038 -16.362 -3.100 1.00 0.00 C ATOM 2758 O GLN A 278 6.247 -16.363 -2.853 1.00 0.00 O ATOM 2759 CB GLN A 278 3.496 -16.934 -1.232 1.00 0.00 C ATOM 2760 CG GLN A 278 4.517 -16.389 -0.243 1.00 0.00 C ATOM 2761 CD GLN A 278 3.883 -15.723 0.959 1.00 0.00 C ATOM 2762 OE1 GLN A 278 2.811 -16.115 1.413 1.00 0.00 O ATOM 2763 NE2 GLN A 278 4.537 -14.695 1.473 1.00 0.00 N ATOM 0 H GLN A 278 5.665 -18.599 -1.734 1.00 0.00 H new ATOM 0 HA GLN A 278 3.328 -17.644 -3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.772 -16.152 -1.462 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.946 -17.749 -0.762 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.156 -17.204 0.096 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.159 -15.671 -0.752 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.425 -14.401 1.067 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.153 -14.196 2.276 1.00 0.00 H new ATOM 2772 N TYR A 279 4.446 -15.451 -3.855 1.00 0.00 N ATOM 2773 CA TYR A 279 5.130 -14.267 -4.331 1.00 0.00 C ATOM 2774 C TYR A 279 4.608 -13.063 -3.559 1.00 0.00 C ATOM 2775 O TYR A 279 3.405 -12.952 -3.311 1.00 0.00 O ATOM 2776 CB TYR A 279 4.900 -14.093 -5.833 1.00 0.00 C ATOM 2777 CG TYR A 279 5.507 -15.207 -6.657 1.00 0.00 C ATOM 2778 CD1 TYR A 279 4.813 -16.390 -6.893 1.00 0.00 C ATOM 2779 CD2 TYR A 279 6.786 -15.084 -7.178 1.00 0.00 C ATOM 2780 CE1 TYR A 279 5.379 -17.413 -7.628 1.00 0.00 C ATOM 2781 CE2 TYR A 279 7.360 -16.104 -7.911 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.654 -17.266 -8.132 1.00 0.00 C ATOM 2783 OH TYR A 279 7.228 -18.287 -8.856 1.00 0.00 O ATOM 0 H TYR A 279 3.473 -15.515 -4.154 1.00 0.00 H new ATOM 0 HA TYR A 279 6.203 -14.363 -4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.829 -14.047 -6.028 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.323 -13.141 -6.152 1.00 0.00 H new ATOM 0 HD1 TYR A 279 3.816 -16.510 -6.495 1.00 0.00 H new ATOM 0 HD2 TYR A 279 7.343 -14.175 -7.008 1.00 0.00 H new ATOM 0 HE1 TYR A 279 4.826 -18.323 -7.807 1.00 0.00 H new ATOM 0 HE2 TYR A 279 8.358 -15.991 -8.309 1.00 0.00 H new ATOM 0 HH TYR A 279 8.128 -18.022 -9.139 1.00 0.00 H new ATOM 2793 N LEU A 280 5.520 -12.186 -3.171 1.00 0.00 N ATOM 2794 CA LEU A 280 5.198 -11.040 -2.327 1.00 0.00 C ATOM 2795 C LEU A 280 4.345 -10.017 -3.081 1.00 0.00 C ATOM 2796 O LEU A 280 3.953 -10.237 -4.224 1.00 0.00 O ATOM 2797 CB LEU A 280 6.494 -10.381 -1.858 1.00 0.00 C ATOM 2798 CG LEU A 280 6.455 -9.776 -0.457 1.00 0.00 C ATOM 2799 CD1 LEU A 280 6.519 -10.870 0.592 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.595 -8.796 -0.273 1.00 0.00 C ATOM 0 H LEU A 280 6.505 -12.246 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 280 4.624 -11.393 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.291 -11.123 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.759 -9.596 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 280 5.515 -9.237 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.490 -10.423 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.668 -11.540 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.445 -11.433 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.553 -8.373 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.545 -9.313 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.509 -7.995 -1.008 1.00 0.00 H new ATOM 2812 N ARG A 281 4.054 -8.896 -2.432 1.00 0.00 N ATOM 2813 CA ARG A 281 3.293 -7.826 -3.063 1.00 0.00 C ATOM 2814 C ARG A 281 3.842 -6.468 -2.647 1.00 0.00 C ATOM 2815 O ARG A 281 3.747 -6.079 -1.484 1.00 0.00 O ATOM 2816 CB ARG A 281 1.804 -7.913 -2.697 1.00 0.00 C ATOM 2817 CG ARG A 281 1.052 -9.038 -3.391 1.00 0.00 C ATOM 2818 CD ARG A 281 1.143 -8.909 -4.902 1.00 0.00 C ATOM 2819 NE ARG A 281 0.296 -9.879 -5.591 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.746 -11.009 -6.131 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.028 -11.344 -6.018 1.00 0.00 N ATOM 2822 NH2 ARG A 281 -0.095 -11.809 -6.775 1.00 0.00 N ATOM 0 H ARG A 281 4.333 -8.705 -1.470 1.00 0.00 H new ATOM 0 HA ARG A 281 3.392 -7.941 -4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.714 -8.043 -1.619 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.325 -6.965 -2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.462 -9.999 -3.080 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.006 -9.023 -3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.852 -7.901 -5.197 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.178 -9.046 -5.215 1.00 0.00 H new ATOM 0 HE ARG A 281 -0.701 -9.678 -5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.672 -10.734 -5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 281 2.367 -12.211 -6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -1.080 -11.556 -6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.244 -12.676 -7.191 1.00 0.00 H new ATOM 2836 N VAL A 282 4.411 -5.750 -3.598 1.00 0.00 N ATOM 2837 CA VAL A 282 5.014 -4.459 -3.312 1.00 0.00 C ATOM 2838 C VAL A 282 4.265 -3.334 -4.027 1.00 0.00 C ATOM 2839 O VAL A 282 3.718 -3.527 -5.117 1.00 0.00 O ATOM 2840 CB VAL A 282 6.505 -4.443 -3.719 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.658 -4.662 -5.215 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.183 -3.149 -3.284 1.00 0.00 C ATOM 0 H VAL A 282 4.469 -6.038 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 282 4.945 -4.294 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 282 7.001 -5.265 -3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.716 -4.647 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.230 -5.627 -5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.138 -3.870 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.231 -3.168 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.686 -2.301 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.118 -3.051 -2.200 1.00 0.00 H new ATOM 2852 N GLY A 283 4.219 -2.177 -3.385 1.00 0.00 N ATOM 2853 CA GLY A 283 3.609 -1.000 -3.963 1.00 0.00 C ATOM 2854 C GLY A 283 4.181 0.258 -3.344 1.00 0.00 C ATOM 2855 O GLY A 283 5.266 0.225 -2.762 1.00 0.00 O ATOM 0 H GLY A 283 4.604 -2.032 -2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.776 -0.990 -5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.531 -1.030 -3.808 1.00 0.00 H new ATOM 2859 N LYS A 284 3.463 1.361 -3.447 1.00 0.00 N ATOM 2860 CA LYS A 284 3.923 2.613 -2.869 1.00 0.00 C ATOM 2861 C LYS A 284 3.087 2.968 -1.648 1.00 0.00 C ATOM 2862 O LYS A 284 2.088 2.306 -1.377 1.00 0.00 O ATOM 2863 CB LYS A 284 3.864 3.736 -3.905 1.00 0.00 C ATOM 2864 CG LYS A 284 4.637 3.414 -5.171 1.00 0.00 C ATOM 2865 CD LYS A 284 4.483 4.497 -6.221 1.00 0.00 C ATOM 2866 CE LYS A 284 5.111 4.061 -7.533 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.935 5.069 -8.611 1.00 0.00 N ATOM 0 H LYS A 284 2.563 1.417 -3.923 1.00 0.00 H new ATOM 0 HA LYS A 284 4.960 2.491 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.823 3.933 -4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.262 4.650 -3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.693 3.290 -4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.289 2.464 -5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.426 4.717 -6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.953 5.417 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 284 6.175 3.879 -7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.668 3.116 -7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.381 4.724 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.920 5.225 -8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 5.380 5.964 -8.325 1.00 0.00 H new ATOM 2881 N ALA A 285 3.492 3.994 -0.911 1.00 0.00 N ATOM 2882 CA ALA A 285 2.774 4.384 0.298 1.00 0.00 C ATOM 2883 C ALA A 285 1.346 4.821 -0.013 1.00 0.00 C ATOM 2884 O ALA A 285 0.415 4.466 0.707 1.00 0.00 O ATOM 2885 CB ALA A 285 3.521 5.488 1.030 1.00 0.00 C ATOM 0 H ALA A 285 4.307 4.568 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 285 2.719 3.509 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.970 5.766 1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.514 5.134 1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.615 6.357 0.379 1.00 0.00 H new ATOM 2891 N VAL A 286 1.185 5.567 -1.111 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.116 6.115 -1.520 1.00 0.00 C ATOM 2893 C VAL A 286 -0.546 7.233 -0.574 1.00 0.00 C ATOM 2894 O VAL A 286 -0.608 8.400 -0.959 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.233 5.040 -1.568 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.534 5.635 -2.087 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.813 3.851 -2.419 1.00 0.00 C ATOM 0 H VAL A 286 1.950 5.808 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 286 0.020 6.503 -2.529 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.398 4.686 -0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.303 4.863 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.853 6.443 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.380 6.026 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.615 3.113 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.608 4.186 -3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.086 3.401 -1.997 1.00 0.00 H new ATOM 2907 N THR A 287 -0.825 6.855 0.660 1.00 0.00 N ATOM 2908 CA THR A 287 -1.250 7.778 1.693 1.00 0.00 C ATOM 2909 C THR A 287 -0.144 7.968 2.729 1.00 0.00 C ATOM 2910 O THR A 287 0.792 7.170 2.796 1.00 0.00 O ATOM 2911 CB THR A 287 -2.516 7.237 2.383 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.565 5.812 2.247 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.773 7.844 1.785 1.00 0.00 C ATOM 0 H THR A 287 -0.762 5.887 0.975 1.00 0.00 H new ATOM 0 HA THR A 287 -1.468 8.741 1.232 1.00 0.00 H new ATOM 0 HB THR A 287 -2.471 7.511 3.437 1.00 0.00 H new ATOM 0 HG1 THR A 287 -1.938 5.401 2.878 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.649 7.442 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.748 8.927 1.907 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.826 7.600 0.724 1.00 0.00 H new ATOM 2921 N PRO A 288 -0.205 9.054 3.518 1.00 0.00 N ATOM 2922 CA PRO A 288 0.703 9.281 4.628 1.00 0.00 C ATOM 2923 C PRO A 288 0.123 8.770 5.950 1.00 0.00 C ATOM 2924 O PRO A 288 -0.652 9.470 6.609 1.00 0.00 O ATOM 2925 CB PRO A 288 0.843 10.810 4.648 1.00 0.00 C ATOM 2926 CG PRO A 288 -0.307 11.351 3.840 1.00 0.00 C ATOM 2927 CD PRO A 288 -1.133 10.175 3.378 1.00 0.00 C ATOM 0 HA PRO A 288 1.651 8.756 4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 288 0.813 11.190 5.669 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.797 11.119 4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.911 12.031 4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 288 0.059 11.921 2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -2.025 10.041 3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -1.469 10.296 2.348 1.00 0.00 H new ATOM 2935 N PRO A 289 0.487 7.541 6.353 1.00 0.00 N ATOM 2936 CA PRO A 289 -0.045 6.918 7.566 1.00 0.00 C ATOM 2937 C PRO A 289 0.468 7.592 8.837 1.00 0.00 C ATOM 2938 O PRO A 289 1.645 7.937 8.944 1.00 0.00 O ATOM 2939 CB PRO A 289 0.461 5.476 7.482 1.00 0.00 C ATOM 2940 CG PRO A 289 1.688 5.553 6.642 1.00 0.00 C ATOM 2941 CD PRO A 289 1.448 6.663 5.659 1.00 0.00 C ATOM 0 HA PRO A 289 -1.131 6.997 7.620 1.00 0.00 H new ATOM 0 HB2 PRO A 289 0.683 5.076 8.471 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -0.285 4.820 7.033 1.00 0.00 H new ATOM 0 HG2 PRO A 289 2.567 5.757 7.253 1.00 0.00 H new ATOM 0 HG3 PRO A 289 1.869 4.609 6.128 1.00 0.00 H new ATOM 0 HD2 PRO A 289 2.371 7.191 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 289 1.041 6.286 4.721 1.00 0.00 H new ATOM 2949 N MET A 290 -0.429 7.781 9.793 1.00 0.00 N ATOM 2950 CA MET A 290 -0.076 8.402 11.061 1.00 0.00 C ATOM 2951 C MET A 290 -0.143 7.382 12.189 1.00 0.00 C ATOM 2952 O MET A 290 -1.208 6.824 12.463 1.00 0.00 O ATOM 2953 CB MET A 290 -1.009 9.577 11.368 1.00 0.00 C ATOM 2954 CG MET A 290 -0.883 10.735 10.388 1.00 0.00 C ATOM 2955 SD MET A 290 -2.004 12.093 10.778 1.00 0.00 S ATOM 2956 CE MET A 290 -3.592 11.291 10.575 1.00 0.00 C ATOM 0 H MET A 290 -1.410 7.512 9.714 1.00 0.00 H new ATOM 0 HA MET A 290 0.944 8.777 10.981 1.00 0.00 H new ATOM 0 HB2 MET A 290 -2.039 9.221 11.365 1.00 0.00 H new ATOM 0 HB3 MET A 290 -0.801 9.941 12.374 1.00 0.00 H new ATOM 0 HG2 MET A 290 0.143 11.102 10.394 1.00 0.00 H new ATOM 0 HG3 MET A 290 -1.088 10.377 9.379 1.00 0.00 H new ATOM 0 HE1 MET A 290 -4.362 12.045 10.411 1.00 0.00 H new ATOM 0 HE2 MET A 290 -3.553 10.619 9.717 1.00 0.00 H new ATOM 0 HE3 MET A 290 -3.829 10.720 11.473 1.00 0.00 H new ATOM 2966 N PRO A 291 0.998 7.117 12.847 1.00 0.00 N ATOM 2967 CA PRO A 291 1.076 6.171 13.967 1.00 0.00 C ATOM 2968 C PRO A 291 0.441 6.724 15.243 1.00 0.00 C ATOM 2969 O PRO A 291 1.120 6.953 16.246 1.00 0.00 O ATOM 2970 CB PRO A 291 2.581 5.972 14.154 1.00 0.00 C ATOM 2971 CG PRO A 291 3.193 7.237 13.661 1.00 0.00 C ATOM 2972 CD PRO A 291 2.312 7.718 12.540 1.00 0.00 C ATOM 0 HA PRO A 291 0.533 5.248 13.763 1.00 0.00 H new ATOM 0 HB2 PRO A 291 2.830 5.793 15.200 1.00 0.00 H new ATOM 0 HB3 PRO A 291 2.940 5.112 13.589 1.00 0.00 H new ATOM 0 HG2 PRO A 291 3.250 7.979 14.458 1.00 0.00 H new ATOM 0 HG3 PRO A 291 4.211 7.067 13.311 1.00 0.00 H new ATOM 0 HD2 PRO A 291 2.258 8.806 12.511 1.00 0.00 H new ATOM 0 HD3 PRO A 291 2.685 7.392 11.569 1.00 0.00 H new ATOM 2980 N LEU A 292 -0.861 6.947 15.189 1.00 0.00 N ATOM 2981 CA LEU A 292 -1.599 7.476 16.322 1.00 0.00 C ATOM 2982 C LEU A 292 -2.356 6.361 17.031 1.00 0.00 C ATOM 2983 O LEU A 292 -3.220 5.711 16.441 1.00 0.00 O ATOM 2984 CB LEU A 292 -2.573 8.558 15.850 1.00 0.00 C ATOM 2985 CG LEU A 292 -3.385 9.234 16.956 1.00 0.00 C ATOM 2986 CD1 LEU A 292 -2.471 9.952 17.937 1.00 0.00 C ATOM 2987 CD2 LEU A 292 -4.385 10.208 16.357 1.00 0.00 C ATOM 0 H LEU A 292 -1.433 6.768 14.364 1.00 0.00 H new ATOM 0 HA LEU A 292 -0.893 7.916 17.026 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -2.009 9.323 15.316 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -3.264 8.114 15.134 1.00 0.00 H new ATOM 0 HG LEU A 292 -3.930 8.462 17.499 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -3.071 10.425 18.714 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -1.789 9.233 18.392 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.896 10.713 17.409 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -4.955 10.681 17.156 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.854 10.972 15.789 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.064 9.671 15.695 1.00 0.00 H new ATOM 2999 N LEU A 293 -2.019 6.133 18.287 1.00 0.00 N ATOM 3000 CA LEU A 293 -2.675 5.107 19.077 1.00 0.00 C ATOM 3001 C LEU A 293 -3.934 5.656 19.730 1.00 0.00 C ATOM 3002 O LEU A 293 -3.879 6.294 20.781 1.00 0.00 O ATOM 3003 CB LEU A 293 -1.722 4.555 20.141 1.00 0.00 C ATOM 3004 CG LEU A 293 -0.485 3.839 19.598 1.00 0.00 C ATOM 3005 CD1 LEU A 293 0.383 3.337 20.740 1.00 0.00 C ATOM 3006 CD2 LEU A 293 -0.891 2.684 18.694 1.00 0.00 C ATOM 0 H LEU A 293 -1.291 6.647 18.784 1.00 0.00 H new ATOM 0 HA LEU A 293 -2.959 4.293 18.410 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -1.396 5.379 20.776 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -2.274 3.862 20.776 1.00 0.00 H new ATOM 0 HG LEU A 293 0.094 4.551 19.010 1.00 0.00 H new ATOM 0 HD11 LEU A 293 1.259 2.830 20.335 1.00 0.00 H new ATOM 0 HD12 LEU A 293 0.702 4.180 21.352 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -0.189 2.640 21.353 1.00 0.00 H new ATOM 0 HD21 LEU A 293 0.002 2.186 18.317 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -1.491 1.972 19.261 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -1.475 3.065 17.856 1.00 0.00 H new ATOM 3018 N THR A 294 -5.062 5.432 19.071 1.00 0.00 N ATOM 3019 CA THR A 294 -6.364 5.807 19.606 1.00 0.00 C ATOM 3020 C THR A 294 -6.685 5.046 20.907 1.00 0.00 C ATOM 3021 O THR A 294 -7.067 5.667 21.905 1.00 0.00 O ATOM 3022 CB THR A 294 -7.474 5.556 18.560 1.00 0.00 C ATOM 3023 OG1 THR A 294 -7.124 6.189 17.321 1.00 0.00 O ATOM 3024 CG2 THR A 294 -8.818 6.086 19.045 1.00 0.00 C ATOM 0 H THR A 294 -5.101 4.987 18.154 1.00 0.00 H new ATOM 0 HA THR A 294 -6.326 6.871 19.839 1.00 0.00 H new ATOM 0 HB THR A 294 -7.565 4.480 18.411 1.00 0.00 H new ATOM 0 HG1 THR A 294 -7.829 6.026 16.660 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.579 5.895 18.288 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.094 5.584 19.972 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.744 7.159 19.222 1.00 0.00 H new ATOM 3032 N PRO A 295 -6.546 3.701 20.927 1.00 0.00 N ATOM 3033 CA PRO A 295 -6.788 2.904 22.140 1.00 0.00 C ATOM 3034 C PRO A 295 -5.816 3.234 23.270 1.00 0.00 C ATOM 3035 O PRO A 295 -4.661 3.595 23.024 1.00 0.00 O ATOM 3036 CB PRO A 295 -6.583 1.456 21.678 1.00 0.00 C ATOM 3037 CG PRO A 295 -5.754 1.560 20.447 1.00 0.00 C ATOM 3038 CD PRO A 295 -6.175 2.839 19.787 1.00 0.00 C ATOM 0 HA PRO A 295 -7.779 3.102 22.549 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -6.081 0.865 22.444 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -7.536 0.968 21.472 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -4.691 1.575 20.690 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -5.919 0.706 19.790 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -5.366 3.274 19.200 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -7.014 2.685 19.109 1.00 0.00 H new ATOM 3046 N ALA A 296 -6.312 3.094 24.500 1.00 0.00 N ATOM 3047 CA ALA A 296 -5.540 3.320 25.723 1.00 0.00 C ATOM 3048 C ALA A 296 -5.254 4.802 25.951 1.00 0.00 C ATOM 3049 O ALA A 296 -4.720 5.500 25.085 1.00 0.00 O ATOM 3050 CB ALA A 296 -4.250 2.509 25.726 1.00 0.00 C ATOM 0 H ALA A 296 -7.277 2.816 24.678 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.155 2.975 26.554 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.702 2.701 26.648 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -4.488 1.447 25.659 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -3.637 2.798 24.873 1.00 0.00 H new ATOM 3056 N THR A 297 -5.625 5.282 27.122 1.00 0.00 N ATOM 3057 CA THR A 297 -5.407 6.669 27.491 1.00 0.00 C ATOM 3058 C THR A 297 -5.208 6.777 28.998 1.00 0.00 C ATOM 3059 O THR A 297 -6.215 6.828 29.735 1.00 0.00 O ATOM 3060 CB THR A 297 -6.586 7.560 27.048 1.00 0.00 C ATOM 3061 OG1 THR A 297 -6.807 7.404 25.638 1.00 0.00 O ATOM 3062 CG2 THR A 297 -6.311 9.025 27.361 1.00 0.00 C ATOM 3063 OXT THR A 297 -4.044 6.776 29.440 1.00 0.00 O ATOM 0 H THR A 297 -6.084 4.725 27.843 1.00 0.00 H new ATOM 0 HA THR A 297 -4.511 7.020 26.979 1.00 0.00 H new ATOM 0 HB THR A 297 -7.475 7.250 27.598 1.00 0.00 H new ATOM 0 HG1 THR A 297 -7.557 7.970 25.360 1.00 0.00 H new ATOM 0 HG21 THR A 297 -7.158 9.631 27.039 1.00 0.00 H new ATOM 0 HG22 THR A 297 -6.165 9.147 28.434 1.00 0.00 H new ATOM 0 HG23 THR A 297 -5.413 9.347 26.834 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 24.209 -7.116 -15.246 1.00 0.00 N ATOM 3073 CA GLY B 22 22.854 -7.473 -15.726 1.00 0.00 C ATOM 3074 C GLY B 22 22.881 -8.246 -17.026 1.00 0.00 C ATOM 3075 O GLY B 22 23.468 -7.799 -18.009 1.00 0.00 O ATOM 0 HA2 GLY B 22 22.348 -8.067 -14.965 1.00 0.00 H new ATOM 0 HA3 GLY B 22 22.269 -6.563 -15.861 1.00 0.00 H new ATOM 3081 N ALA B 23 22.241 -9.407 -17.034 1.00 0.00 N ATOM 3082 CA ALA B 23 22.162 -10.235 -18.231 1.00 0.00 C ATOM 3083 C ALA B 23 20.804 -10.072 -18.905 1.00 0.00 C ATOM 3084 O ALA B 23 20.260 -11.018 -19.474 1.00 0.00 O ATOM 3085 CB ALA B 23 22.412 -11.697 -17.878 1.00 0.00 C ATOM 0 H ALA B 23 21.766 -9.799 -16.221 1.00 0.00 H new ATOM 0 HA ALA B 23 22.932 -9.910 -18.930 1.00 0.00 H new ATOM 0 HB1 ALA B 23 22.350 -12.305 -18.781 1.00 0.00 H new ATOM 0 HB2 ALA B 23 23.404 -11.801 -17.438 1.00 0.00 H new ATOM 0 HB3 ALA B 23 21.661 -12.032 -17.163 1.00 0.00 H new ATOM 3091 N MET B 24 20.263 -8.862 -18.836 1.00 0.00 N ATOM 3092 CA MET B 24 18.955 -8.566 -19.412 1.00 0.00 C ATOM 3093 C MET B 24 18.755 -7.060 -19.485 1.00 0.00 C ATOM 3094 O MET B 24 18.662 -6.480 -20.568 1.00 0.00 O ATOM 3095 CB MET B 24 17.841 -9.201 -18.571 1.00 0.00 C ATOM 3096 CG MET B 24 16.451 -9.025 -19.165 1.00 0.00 C ATOM 3097 SD MET B 24 16.228 -9.936 -20.707 1.00 0.00 S ATOM 3098 CE MET B 24 16.431 -11.620 -20.127 1.00 0.00 C ATOM 0 H MET B 24 20.712 -8.065 -18.384 1.00 0.00 H new ATOM 0 HA MET B 24 18.912 -8.985 -20.417 1.00 0.00 H new ATOM 0 HB2 MET B 24 18.046 -10.266 -18.457 1.00 0.00 H new ATOM 0 HB3 MET B 24 17.858 -8.764 -17.572 1.00 0.00 H new ATOM 0 HG2 MET B 24 15.707 -9.358 -18.441 1.00 0.00 H new ATOM 0 HG3 MET B 24 16.269 -7.965 -19.345 1.00 0.00 H new ATOM 0 HE1 MET B 24 15.939 -12.305 -20.818 1.00 0.00 H new ATOM 0 HE2 MET B 24 17.493 -11.861 -20.073 1.00 0.00 H new ATOM 0 HE3 MET B 24 15.985 -11.720 -19.137 1.00 0.00 H new ATOM 3108 N GLY B 25 18.699 -6.435 -18.321 1.00 0.00 N ATOM 3109 CA GLY B 25 18.571 -4.999 -18.245 1.00 0.00 C ATOM 3110 C GLY B 25 18.792 -4.501 -16.835 1.00 0.00 C ATOM 3111 O GLY B 25 19.908 -4.148 -16.461 1.00 0.00 O ATOM 0 H GLY B 25 18.741 -6.905 -17.417 1.00 0.00 H new ATOM 0 HA2 GLY B 25 19.293 -4.532 -18.915 1.00 0.00 H new ATOM 0 HA3 GLY B 25 17.580 -4.702 -18.587 1.00 0.00 H new ATOM 3115 N TYR B 26 17.731 -4.504 -16.043 1.00 0.00 N ATOM 3116 CA TYR B 26 17.802 -4.078 -14.653 1.00 0.00 C ATOM 3117 C TYR B 26 17.202 -5.169 -13.783 1.00 0.00 C ATOM 3118 O TYR B 26 16.652 -6.129 -14.319 1.00 0.00 O ATOM 3119 CB TYR B 26 17.040 -2.762 -14.462 1.00 0.00 C ATOM 3120 CG TYR B 26 17.320 -1.747 -15.548 1.00 0.00 C ATOM 3121 CD1 TYR B 26 18.426 -0.908 -15.482 1.00 0.00 C ATOM 3122 CD2 TYR B 26 16.485 -1.645 -16.653 1.00 0.00 C ATOM 3123 CE1 TYR B 26 18.688 0.004 -16.488 1.00 0.00 C ATOM 3124 CE2 TYR B 26 16.744 -0.741 -17.661 1.00 0.00 C ATOM 3125 CZ TYR B 26 17.844 0.082 -17.575 1.00 0.00 C ATOM 3126 OH TYR B 26 18.102 0.978 -18.586 1.00 0.00 O ATOM 0 H TYR B 26 16.802 -4.800 -16.343 1.00 0.00 H new ATOM 0 HA TYR B 26 18.841 -3.910 -14.369 1.00 0.00 H new ATOM 0 HB2 TYR B 26 15.970 -2.970 -14.435 1.00 0.00 H new ATOM 0 HB3 TYR B 26 17.306 -2.333 -13.496 1.00 0.00 H new ATOM 0 HD1 TYR B 26 19.090 -0.969 -14.633 1.00 0.00 H new ATOM 0 HD2 TYR B 26 15.618 -2.285 -16.724 1.00 0.00 H new ATOM 0 HE1 TYR B 26 19.550 0.652 -16.422 1.00 0.00 H new ATOM 0 HE2 TYR B 26 16.086 -0.679 -18.515 1.00 0.00 H new ATOM 0 HH TYR B 26 17.410 0.902 -19.275 1.00 0.00 H new ATOM 3136 N VAL B 27 17.325 -5.044 -12.460 1.00 0.00 N ATOM 3137 CA VAL B 27 16.750 -6.024 -11.523 1.00 0.00 C ATOM 3138 C VAL B 27 17.542 -7.342 -11.505 1.00 0.00 C ATOM 3139 O VAL B 27 17.651 -7.995 -10.463 1.00 0.00 O ATOM 3140 CB VAL B 27 15.261 -6.313 -11.857 1.00 0.00 C ATOM 3141 CG1 VAL B 27 14.691 -7.409 -10.965 1.00 0.00 C ATOM 3142 CG2 VAL B 27 14.431 -5.042 -11.735 1.00 0.00 C ATOM 0 H VAL B 27 17.818 -4.274 -12.008 1.00 0.00 H new ATOM 0 HA VAL B 27 16.813 -5.578 -10.531 1.00 0.00 H new ATOM 0 HB VAL B 27 15.215 -6.666 -12.887 1.00 0.00 H new ATOM 0 HG11 VAL B 27 13.648 -7.585 -11.226 1.00 0.00 H new ATOM 0 HG12 VAL B 27 15.261 -8.327 -11.108 1.00 0.00 H new ATOM 0 HG13 VAL B 27 14.756 -7.100 -9.922 1.00 0.00 H new ATOM 0 HG21 VAL B 27 13.390 -5.263 -11.973 1.00 0.00 H new ATOM 0 HG22 VAL B 27 14.498 -4.660 -10.716 1.00 0.00 H new ATOM 0 HG23 VAL B 27 14.810 -4.292 -12.429 1.00 0.00 H new ATOM 3152 N ASN B 28 18.109 -7.701 -12.658 1.00 0.00 N ATOM 3153 CA ASN B 28 18.822 -8.968 -12.854 1.00 0.00 C ATOM 3154 C ASN B 28 19.807 -9.274 -11.730 1.00 0.00 C ATOM 3155 O ASN B 28 19.909 -10.412 -11.281 1.00 0.00 O ATOM 3156 CB ASN B 28 19.586 -8.937 -14.183 1.00 0.00 C ATOM 3157 CG ASN B 28 20.347 -10.225 -14.464 1.00 0.00 C ATOM 3158 OD1 ASN B 28 19.821 -11.142 -15.088 1.00 0.00 O ATOM 3159 ND2 ASN B 28 21.598 -10.300 -14.022 1.00 0.00 N ATOM 0 H ASN B 28 18.087 -7.115 -13.492 1.00 0.00 H new ATOM 0 HA ASN B 28 18.066 -9.753 -12.858 1.00 0.00 H new ATOM 0 HB2 ASN B 28 18.883 -8.753 -14.995 1.00 0.00 H new ATOM 0 HB3 ASN B 28 20.287 -8.102 -14.173 1.00 0.00 H new ATOM 0 HD21 ASN B 28 22.152 -11.138 -14.198 1.00 0.00 H new ATOM 0 HD22 ASN B 28 22.004 -9.519 -13.507 1.00 0.00 H new ATOM 3166 N ASP B 29 20.535 -8.267 -11.284 1.00 0.00 N ATOM 3167 CA ASP B 29 21.601 -8.490 -10.321 1.00 0.00 C ATOM 3168 C ASP B 29 21.136 -8.164 -8.913 1.00 0.00 C ATOM 3169 O ASP B 29 21.275 -8.977 -7.999 1.00 0.00 O ATOM 3170 CB ASP B 29 22.822 -7.634 -10.655 1.00 0.00 C ATOM 3171 CG ASP B 29 23.202 -7.688 -12.121 1.00 0.00 C ATOM 3172 OD1 ASP B 29 23.515 -8.785 -12.628 1.00 0.00 O ATOM 3173 OD2 ASP B 29 23.194 -6.623 -12.776 1.00 0.00 O ATOM 0 H ASP B 29 20.411 -7.295 -11.569 1.00 0.00 H new ATOM 0 HA ASP B 29 21.874 -9.544 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.621 -6.600 -10.376 1.00 0.00 H new ATOM 0 HB3 ASP B 29 23.668 -7.968 -10.054 1.00 0.00 H new ATOM 3178 N ALA B 30 20.573 -6.973 -8.755 1.00 0.00 N ATOM 3179 CA ALA B 30 20.180 -6.467 -7.447 1.00 0.00 C ATOM 3180 C ALA B 30 19.184 -7.391 -6.752 1.00 0.00 C ATOM 3181 O ALA B 30 19.344 -7.713 -5.576 1.00 0.00 O ATOM 3182 CB ALA B 30 19.594 -5.071 -7.582 1.00 0.00 C ATOM 0 H ALA B 30 20.377 -6.334 -9.525 1.00 0.00 H new ATOM 0 HA ALA B 30 21.076 -6.427 -6.827 1.00 0.00 H new ATOM 0 HB1 ALA B 30 19.303 -4.702 -6.599 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.340 -4.404 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA B 30 18.718 -5.105 -8.230 1.00 0.00 H new ATOM 3188 N PHE B 31 18.175 -7.839 -7.488 1.00 0.00 N ATOM 3189 CA PHE B 31 17.114 -8.650 -6.905 1.00 0.00 C ATOM 3190 C PHE B 31 17.589 -10.090 -6.673 1.00 0.00 C ATOM 3191 O PHE B 31 17.019 -10.826 -5.868 1.00 0.00 O ATOM 3192 CB PHE B 31 15.875 -8.618 -7.810 1.00 0.00 C ATOM 3193 CG PHE B 31 14.709 -9.437 -7.328 1.00 0.00 C ATOM 3194 CD1 PHE B 31 14.249 -9.336 -6.021 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.058 -10.295 -8.197 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.164 -10.078 -5.597 1.00 0.00 C ATOM 3197 CE2 PHE B 31 12.976 -11.042 -7.776 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.528 -10.932 -6.475 1.00 0.00 C ATOM 0 H PHE B 31 18.069 -7.656 -8.486 1.00 0.00 H new ATOM 0 HA PHE B 31 16.847 -8.232 -5.934 1.00 0.00 H new ATOM 0 HB2 PHE B 31 15.551 -7.583 -7.919 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.160 -8.969 -8.802 1.00 0.00 H new ATOM 0 HD1 PHE B 31 14.745 -8.671 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.401 -10.381 -9.218 1.00 0.00 H new ATOM 0 HE1 PHE B 31 12.814 -9.990 -4.579 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.481 -11.712 -8.464 1.00 0.00 H new ATOM 0 HZ PHE B 31 11.680 -11.514 -6.144 1.00 0.00 H new ATOM 3208 N LYS B 32 18.638 -10.491 -7.371 1.00 0.00 N ATOM 3209 CA LYS B 32 19.186 -11.828 -7.188 1.00 0.00 C ATOM 3210 C LYS B 32 20.118 -11.851 -5.986 1.00 0.00 C ATOM 3211 O LYS B 32 20.167 -12.837 -5.247 1.00 0.00 O ATOM 3212 CB LYS B 32 19.885 -12.319 -8.455 1.00 0.00 C ATOM 3213 CG LYS B 32 18.922 -12.941 -9.464 1.00 0.00 C ATOM 3214 CD LYS B 32 17.781 -11.995 -9.822 1.00 0.00 C ATOM 3215 CE LYS B 32 16.679 -12.703 -10.591 1.00 0.00 C ATOM 3216 NZ LYS B 32 17.103 -13.100 -11.959 1.00 0.00 N ATOM 0 H LYS B 32 19.124 -9.919 -8.062 1.00 0.00 H new ATOM 0 HA LYS B 32 18.364 -12.517 -6.993 1.00 0.00 H new ATOM 0 HB2 LYS B 32 20.404 -11.483 -8.924 1.00 0.00 H new ATOM 0 HB3 LYS B 32 20.643 -13.054 -8.184 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.468 -13.209 -10.368 1.00 0.00 H new ATOM 0 HG3 LYS B 32 18.513 -13.864 -9.053 1.00 0.00 H new ATOM 0 HD2 LYS B 32 17.368 -11.563 -8.910 1.00 0.00 H new ATOM 0 HD3 LYS B 32 18.168 -11.169 -10.419 1.00 0.00 H new ATOM 0 HE2 LYS B 32 16.368 -13.590 -10.039 1.00 0.00 H new ATOM 0 HE3 LYS B 32 15.810 -12.049 -10.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 16.316 -13.579 -12.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 17.375 -12.253 -12.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 17.915 -13.746 -11.897 1.00 0.00 H new ATOM 3230 N ASP B 33 20.838 -10.750 -5.785 1.00 0.00 N ATOM 3231 CA ASP B 33 21.581 -10.533 -4.546 1.00 0.00 C ATOM 3232 C ASP B 33 20.592 -10.589 -3.397 1.00 0.00 C ATOM 3233 O ASP B 33 20.802 -11.265 -2.381 1.00 0.00 O ATOM 3234 CB ASP B 33 22.254 -9.156 -4.567 1.00 0.00 C ATOM 3235 CG ASP B 33 23.294 -8.975 -3.478 1.00 0.00 C ATOM 3236 OD1 ASP B 33 22.938 -8.997 -2.284 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.480 -8.786 -3.821 1.00 0.00 O ATOM 0 H ASP B 33 20.923 -9.994 -6.464 1.00 0.00 H new ATOM 0 HA ASP B 33 22.352 -11.295 -4.434 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.726 -9.006 -5.538 1.00 0.00 H new ATOM 0 HB3 ASP B 33 21.490 -8.385 -4.461 1.00 0.00 H new ATOM 3242 N ALA B 34 19.487 -9.882 -3.612 1.00 0.00 N ATOM 3243 CA ALA B 34 18.367 -9.852 -2.694 1.00 0.00 C ATOM 3244 C ALA B 34 17.951 -11.244 -2.260 1.00 0.00 C ATOM 3245 O ALA B 34 17.748 -11.492 -1.081 1.00 0.00 O ATOM 3246 CB ALA B 34 17.192 -9.176 -3.345 1.00 0.00 C ATOM 0 H ALA B 34 19.348 -9.307 -4.443 1.00 0.00 H new ATOM 0 HA ALA B 34 18.687 -9.299 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.353 -9.156 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.463 -8.155 -3.615 1.00 0.00 H new ATOM 0 HB3 ALA B 34 16.907 -9.726 -4.242 1.00 0.00 H new ATOM 3252 N LEU B 35 17.831 -12.147 -3.227 1.00 0.00 N ATOM 3253 CA LEU B 35 17.240 -13.458 -2.983 1.00 0.00 C ATOM 3254 C LEU B 35 18.194 -14.455 -2.366 1.00 0.00 C ATOM 3255 O LEU B 35 17.756 -15.436 -1.760 1.00 0.00 O ATOM 3256 CB LEU B 35 16.640 -14.015 -4.256 1.00 0.00 C ATOM 3257 CG LEU B 35 15.164 -13.690 -4.436 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.778 -12.443 -3.633 1.00 0.00 C ATOM 3259 CD2 LEU B 35 14.876 -13.497 -5.909 1.00 0.00 C ATOM 0 H LEU B 35 18.136 -11.995 -4.189 1.00 0.00 H new ATOM 0 HA LEU B 35 16.453 -13.300 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.195 -13.624 -5.109 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.767 -15.098 -4.263 1.00 0.00 H new ATOM 0 HG LEU B 35 14.564 -14.518 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.719 -12.231 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.972 -12.617 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.368 -11.593 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU B 35 13.820 -13.264 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.482 -12.676 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.119 -14.412 -6.450 1.00 0.00 H new ATOM 3271 N GLN B 36 19.482 -14.231 -2.516 1.00 0.00 N ATOM 3272 CA GLN B 36 20.443 -15.030 -1.784 1.00 0.00 C ATOM 3273 C GLN B 36 20.241 -14.752 -0.302 1.00 0.00 C ATOM 3274 O GLN B 36 20.207 -15.661 0.531 1.00 0.00 O ATOM 3275 CB GLN B 36 21.867 -14.704 -2.229 1.00 0.00 C ATOM 3276 CG GLN B 36 22.082 -14.899 -3.721 1.00 0.00 C ATOM 3277 CD GLN B 36 23.545 -15.063 -4.077 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.423 -14.502 -3.422 1.00 0.00 O ATOM 3279 NE2 GLN B 36 23.817 -15.843 -5.110 1.00 0.00 N ATOM 0 H GLN B 36 19.883 -13.518 -3.125 1.00 0.00 H new ATOM 0 HA GLN B 36 20.291 -16.091 -1.983 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.096 -13.671 -1.966 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.567 -15.335 -1.681 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.529 -15.778 -4.053 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.674 -14.044 -4.259 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.059 -16.289 -5.626 1.00 0.00 H new ATOM 0 HE22 GLN B 36 24.785 -15.998 -5.391 1.00 0.00 H new ATOM 3288 N ARG B 37 20.032 -13.475 -0.004 1.00 0.00 N ATOM 3289 CA ARG B 37 19.676 -13.042 1.337 1.00 0.00 C ATOM 3290 C ARG B 37 18.261 -13.524 1.683 1.00 0.00 C ATOM 3291 O ARG B 37 17.973 -13.906 2.813 1.00 0.00 O ATOM 3292 CB ARG B 37 19.706 -11.515 1.408 1.00 0.00 C ATOM 3293 CG ARG B 37 20.930 -10.863 0.790 1.00 0.00 C ATOM 3294 CD ARG B 37 20.811 -9.352 0.879 1.00 0.00 C ATOM 3295 NE ARG B 37 21.853 -8.647 0.141 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.304 -7.442 0.473 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.824 -6.826 1.550 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.222 -6.850 -0.280 1.00 0.00 N ATOM 0 H ARG B 37 20.105 -12.717 -0.682 1.00 0.00 H new ATOM 0 HA ARG B 37 20.391 -13.462 2.044 1.00 0.00 H new ATOM 0 HB2 ARG B 37 18.817 -11.127 0.911 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.643 -11.215 2.454 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.830 -11.197 1.306 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.028 -11.168 -0.252 1.00 0.00 H new ATOM 0 HD2 ARG B 37 19.836 -9.048 0.497 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.851 -9.052 1.926 1.00 0.00 H new ATOM 0 HE ARG B 37 22.258 -9.105 -0.676 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.110 -7.279 2.121 1.00 0.00 H new ATOM 0 HH12 ARG B 37 22.170 -5.901 1.805 1.00 0.00 H new ATOM 0 HH21 ARG B 37 23.580 -7.320 -1.112 1.00 0.00 H new ATOM 0 HH22 ARG B 37 23.570 -5.925 -0.027 1.00 0.00 H new ATOM 3312 N ALA B 38 17.396 -13.505 0.674 1.00 0.00 N ATOM 3313 CA ALA B 38 15.970 -13.781 0.827 1.00 0.00 C ATOM 3314 C ALA B 38 15.684 -15.202 1.284 1.00 0.00 C ATOM 3315 O ALA B 38 14.784 -15.433 2.075 1.00 0.00 O ATOM 3316 CB ALA B 38 15.255 -13.506 -0.472 1.00 0.00 C ATOM 0 H ALA B 38 17.668 -13.295 -0.286 1.00 0.00 H new ATOM 0 HA ALA B 38 15.601 -13.118 1.610 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.192 -13.713 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.392 -12.461 -0.749 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.664 -14.145 -1.255 1.00 0.00 H new ATOM 3322 N ARG B 39 16.361 -16.179 0.746 1.00 0.00 N ATOM 3323 CA ARG B 39 16.180 -17.501 1.286 1.00 0.00 C ATOM 3324 C ARG B 39 16.999 -17.738 2.544 1.00 0.00 C ATOM 3325 O ARG B 39 16.644 -18.584 3.354 1.00 0.00 O ATOM 3326 CB ARG B 39 16.290 -18.601 0.257 1.00 0.00 C ATOM 3327 CG ARG B 39 14.939 -19.280 0.124 1.00 0.00 C ATOM 3328 CD ARG B 39 14.909 -20.319 -0.980 1.00 0.00 C ATOM 3329 NE ARG B 39 13.826 -21.277 -0.770 1.00 0.00 N ATOM 3330 CZ ARG B 39 13.113 -21.851 -1.742 1.00 0.00 C ATOM 3331 NH1 ARG B 39 13.359 -21.572 -3.016 1.00 0.00 N ATOM 3332 NH2 ARG B 39 12.162 -22.717 -1.425 1.00 0.00 N ATOM 0 H ARG B 39 17.016 -16.096 -0.032 1.00 0.00 H new ATOM 0 HA ARG B 39 15.140 -17.549 1.609 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.603 -18.190 -0.703 1.00 0.00 H new ATOM 0 HB3 ARG B 39 17.049 -19.324 0.557 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.682 -19.755 1.071 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.176 -18.526 -0.072 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.781 -19.827 -1.944 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.863 -20.845 -1.015 1.00 0.00 H new ATOM 0 HE ARG B 39 13.597 -21.526 0.192 1.00 0.00 H new ATOM 0 HH11 ARG B 39 14.099 -20.914 -3.260 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.808 -22.016 -3.751 1.00 0.00 H new ATOM 0 HH21 ARG B 39 11.980 -22.939 -0.446 1.00 0.00 H new ATOM 0 HH22 ARG B 39 11.611 -23.161 -2.160 1.00 0.00 H new ATOM 3346 N GLN B 40 18.109 -17.018 2.701 1.00 0.00 N ATOM 3347 CA GLN B 40 18.830 -17.019 3.975 1.00 0.00 C ATOM 3348 C GLN B 40 17.879 -16.625 5.122 1.00 0.00 C ATOM 3349 O GLN B 40 17.864 -17.253 6.193 1.00 0.00 O ATOM 3350 CB GLN B 40 20.020 -16.052 3.916 1.00 0.00 C ATOM 3351 CG GLN B 40 20.844 -16.010 5.193 1.00 0.00 C ATOM 3352 CD GLN B 40 21.977 -15.002 5.129 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.527 -14.726 4.062 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.333 -14.446 6.275 1.00 0.00 N ATOM 0 H GLN B 40 18.524 -16.435 1.975 1.00 0.00 H new ATOM 0 HA GLN B 40 19.209 -18.024 4.161 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.667 -16.338 3.087 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.650 -15.049 3.701 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.193 -15.765 6.032 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.256 -17.000 5.387 1.00 0.00 H new ATOM 0 HE21 GLN B 40 21.852 -14.702 7.137 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.089 -13.761 6.297 1.00 0.00 H new ATOM 3363 N ILE B 41 17.072 -15.591 4.892 1.00 0.00 N ATOM 3364 CA ILE B 41 16.068 -15.177 5.868 1.00 0.00 C ATOM 3365 C ILE B 41 14.968 -16.236 5.967 1.00 0.00 C ATOM 3366 O ILE B 41 14.424 -16.488 7.035 1.00 0.00 O ATOM 3367 CB ILE B 41 15.466 -13.785 5.532 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.675 -13.822 4.221 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.572 -12.750 5.468 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.321 -12.469 3.620 1.00 0.00 C ATOM 0 H ILE B 41 17.094 -15.027 4.042 1.00 0.00 H new ATOM 0 HA ILE B 41 16.562 -15.083 6.835 1.00 0.00 H new ATOM 0 HB ILE B 41 14.769 -13.509 6.323 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.252 -14.384 3.487 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.751 -14.375 4.392 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.145 -11.775 5.232 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.080 -12.700 6.431 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.288 -13.029 4.695 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.763 -12.616 2.696 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.711 -11.905 4.326 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.235 -11.915 3.407 1.00 0.00 H new ATOM 3382 N ALA B 42 14.694 -16.899 4.847 1.00 0.00 N ATOM 3383 CA ALA B 42 13.726 -17.992 4.819 1.00 0.00 C ATOM 3384 C ALA B 42 14.308 -19.257 5.451 1.00 0.00 C ATOM 3385 O ALA B 42 13.630 -20.278 5.570 1.00 0.00 O ATOM 3386 CB ALA B 42 13.274 -18.268 3.394 1.00 0.00 C ATOM 0 H ALA B 42 15.129 -16.699 3.946 1.00 0.00 H new ATOM 0 HA ALA B 42 12.859 -17.689 5.406 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.553 -19.085 3.393 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.809 -17.373 2.980 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.136 -18.543 2.786 1.00 0.00 H new ATOM 3392 N ALA B 43 15.573 -19.201 5.821 1.00 0.00 N ATOM 3393 CA ALA B 43 16.202 -20.292 6.539 1.00 0.00 C ATOM 3394 C ALA B 43 16.018 -20.111 8.040 1.00 0.00 C ATOM 3395 O ALA B 43 15.784 -21.079 8.768 1.00 0.00 O ATOM 3396 CB ALA B 43 17.676 -20.392 6.181 1.00 0.00 C ATOM 0 H ALA B 43 16.187 -18.408 5.635 1.00 0.00 H new ATOM 0 HA ALA B 43 15.722 -21.225 6.244 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.129 -21.217 6.731 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.779 -20.569 5.110 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.178 -19.461 6.445 1.00 0.00 H new ATOM 3402 N LYS B 44 16.091 -18.859 8.493 1.00 0.00 N ATOM 3403 CA LYS B 44 15.973 -18.553 9.922 1.00 0.00 C ATOM 3404 C LYS B 44 14.535 -18.723 10.431 1.00 0.00 C ATOM 3405 O LYS B 44 14.305 -18.648 11.637 1.00 0.00 O ATOM 3406 CB LYS B 44 16.423 -17.115 10.211 1.00 0.00 C ATOM 3407 CG LYS B 44 15.318 -16.093 9.998 1.00 0.00 C ATOM 3408 CD LYS B 44 15.683 -14.719 10.528 1.00 0.00 C ATOM 3409 CE LYS B 44 16.599 -13.973 9.577 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.577 -12.508 9.837 1.00 0.00 N ATOM 0 H LYS B 44 16.230 -18.044 7.896 1.00 0.00 H new ATOM 0 HA LYS B 44 16.618 -19.261 10.443 1.00 0.00 H new ATOM 0 HB2 LYS B 44 16.777 -17.051 11.240 1.00 0.00 H new ATOM 0 HB3 LYS B 44 17.268 -16.868 9.568 1.00 0.00 H new ATOM 0 HG2 LYS B 44 15.096 -16.020 8.933 1.00 0.00 H new ATOM 0 HG3 LYS B 44 14.409 -16.438 10.490 1.00 0.00 H new ATOM 0 HD2 LYS B 44 14.775 -14.138 10.688 1.00 0.00 H new ATOM 0 HD3 LYS B 44 16.171 -14.821 11.497 1.00 0.00 H new ATOM 0 HE2 LYS B 44 17.617 -14.347 9.682 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.293 -14.166 8.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.922 -12.001 8.997 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.604 -12.207 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 17.190 -12.290 10.648 1.00 0.00 H new ATOM 3424 N ILE B 45 13.595 -18.955 9.500 1.00 0.00 N ATOM 3425 CA ILE B 45 12.143 -19.002 9.782 1.00 0.00 C ATOM 3426 C ILE B 45 11.803 -19.447 11.207 1.00 0.00 C ATOM 3427 O ILE B 45 12.086 -20.577 11.615 1.00 0.00 O ATOM 3428 CB ILE B 45 11.411 -19.911 8.766 1.00 0.00 C ATOM 3429 CG1 ILE B 45 11.334 -19.215 7.408 1.00 0.00 C ATOM 3430 CG2 ILE B 45 10.013 -20.278 9.255 1.00 0.00 C ATOM 3431 CD1 ILE B 45 10.686 -20.059 6.330 1.00 0.00 C ATOM 0 H ILE B 45 13.820 -19.117 8.518 1.00 0.00 H new ATOM 0 HA ILE B 45 11.796 -17.974 9.680 1.00 0.00 H new ATOM 0 HB ILE B 45 11.980 -20.835 8.664 1.00 0.00 H new ATOM 0 HG12 ILE B 45 10.774 -18.286 7.516 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.341 -18.945 7.090 1.00 0.00 H new ATOM 0 HG21 ILE B 45 9.526 -20.917 8.518 1.00 0.00 H new ATOM 0 HG22 ILE B 45 10.087 -20.809 10.204 1.00 0.00 H new ATOM 0 HG23 ILE B 45 9.426 -19.370 9.393 1.00 0.00 H new ATOM 0 HD11 ILE B 45 10.666 -19.501 5.394 1.00 0.00 H new ATOM 0 HD12 ILE B 45 11.258 -20.977 6.193 1.00 0.00 H new ATOM 0 HD13 ILE B 45 9.667 -20.308 6.626 1.00 0.00 H new ATOM 3443 N GLY B 46 11.189 -18.531 11.944 1.00 0.00 N ATOM 3444 CA GLY B 46 10.825 -18.773 13.325 1.00 0.00 C ATOM 3445 C GLY B 46 10.648 -17.468 14.069 1.00 0.00 C ATOM 3446 O GLY B 46 9.548 -16.914 14.112 1.00 0.00 O ATOM 0 H GLY B 46 10.932 -17.606 11.600 1.00 0.00 H new ATOM 0 HA2 GLY B 46 9.901 -19.349 13.367 1.00 0.00 H new ATOM 0 HA3 GLY B 46 11.596 -19.372 13.810 1.00 0.00 H new ATOM 3450 N GLY B 47 11.735 -16.972 14.638 1.00 0.00 N ATOM 3451 CA GLY B 47 11.726 -15.661 15.257 1.00 0.00 C ATOM 3452 C GLY B 47 10.877 -15.582 16.512 1.00 0.00 C ATOM 3453 O GLY B 47 10.822 -16.527 17.303 1.00 0.00 O ATOM 0 H GLY B 47 12.631 -17.457 14.683 1.00 0.00 H new ATOM 0 HA2 GLY B 47 12.750 -15.379 15.504 1.00 0.00 H new ATOM 0 HA3 GLY B 47 11.359 -14.931 14.535 1.00 0.00 H new ATOM 3457 N ASP B 48 10.210 -14.444 16.680 1.00 0.00 N ATOM 3458 CA ASP B 48 9.419 -14.167 17.879 1.00 0.00 C ATOM 3459 C ASP B 48 8.000 -14.710 17.743 1.00 0.00 C ATOM 3460 O ASP B 48 7.394 -15.153 18.720 1.00 0.00 O ATOM 3461 CB ASP B 48 9.373 -12.657 18.133 1.00 0.00 C ATOM 3462 CG ASP B 48 8.620 -12.295 19.400 1.00 0.00 C ATOM 3463 OD1 ASP B 48 7.385 -12.126 19.341 1.00 0.00 O ATOM 3464 OD2 ASP B 48 9.267 -12.159 20.459 1.00 0.00 O ATOM 0 H ASP B 48 10.201 -13.690 15.993 1.00 0.00 H new ATOM 0 HA ASP B 48 9.895 -14.667 18.722 1.00 0.00 H new ATOM 0 HB2 ASP B 48 10.391 -12.273 18.199 1.00 0.00 H new ATOM 0 HB3 ASP B 48 8.901 -12.165 17.283 1.00 0.00 H new ATOM 3469 N ALA B 49 7.475 -14.672 16.528 1.00 0.00 N ATOM 3470 CA ALA B 49 6.114 -15.119 16.271 1.00 0.00 C ATOM 3471 C ALA B 49 6.039 -16.641 16.255 1.00 0.00 C ATOM 3472 O ALA B 49 6.239 -17.277 15.218 1.00 0.00 O ATOM 3473 CB ALA B 49 5.607 -14.544 14.959 1.00 0.00 C ATOM 0 H ALA B 49 7.971 -14.336 15.703 1.00 0.00 H new ATOM 0 HA ALA B 49 5.476 -14.757 17.077 1.00 0.00 H new ATOM 0 HB1 ALA B 49 4.588 -14.887 14.781 1.00 0.00 H new ATOM 0 HB2 ALA B 49 5.619 -13.455 15.010 1.00 0.00 H new ATOM 0 HB3 ALA B 49 6.250 -14.876 14.144 1.00 0.00 H new ATOM 3479 N GLY B 50 5.760 -17.218 17.413 1.00 0.00 N ATOM 3480 CA GLY B 50 5.684 -18.658 17.522 1.00 0.00 C ATOM 3481 C GLY B 50 4.368 -19.124 18.099 1.00 0.00 C ATOM 3482 O GLY B 50 4.288 -19.474 19.277 1.00 0.00 O ATOM 0 H GLY B 50 5.584 -16.713 18.281 1.00 0.00 H new ATOM 0 HA2 GLY B 50 5.823 -19.102 16.536 1.00 0.00 H new ATOM 0 HA3 GLY B 50 6.500 -19.016 18.150 1.00 0.00 H new ATOM 3486 N THR B 51 3.332 -19.112 17.278 1.00 0.00 N ATOM 3487 CA THR B 51 2.037 -19.621 17.688 1.00 0.00 C ATOM 3488 C THR B 51 2.073 -21.144 17.762 1.00 0.00 C ATOM 3489 O THR B 51 2.028 -21.727 18.851 1.00 0.00 O ATOM 3490 CB THR B 51 0.935 -19.167 16.709 1.00 0.00 C ATOM 3491 OG1 THR B 51 1.389 -19.325 15.354 1.00 0.00 O ATOM 3492 CG2 THR B 51 0.556 -17.713 16.959 1.00 0.00 C ATOM 0 H THR B 51 3.364 -18.755 16.323 1.00 0.00 H new ATOM 0 HA THR B 51 1.808 -19.220 18.675 1.00 0.00 H new ATOM 0 HB THR B 51 0.054 -19.788 16.871 1.00 0.00 H new ATOM 0 HG1 THR B 51 0.684 -19.037 14.737 1.00 0.00 H new ATOM 0 HG21 THR B 51 -0.223 -17.414 16.257 1.00 0.00 H new ATOM 0 HG22 THR B 51 0.187 -17.603 17.979 1.00 0.00 H new ATOM 0 HG23 THR B 51 1.432 -17.080 16.820 1.00 0.00 H new ATOM 3500 N SER B 52 2.190 -21.769 16.598 1.00 0.00 N ATOM 3501 CA SER B 52 2.284 -23.214 16.491 1.00 0.00 C ATOM 3502 C SER B 52 2.607 -23.600 15.050 1.00 0.00 C ATOM 3503 O SER B 52 1.666 -23.679 14.228 1.00 0.00 O ATOM 3504 CB SER B 52 0.978 -23.871 16.952 1.00 0.00 C ATOM 3505 OG SER B 52 -0.146 -23.311 16.285 1.00 0.00 O ATOM 3506 OXT SER B 52 3.798 -23.780 14.732 1.00 0.00 O ATOM 0 H SER B 52 2.222 -21.285 15.701 1.00 0.00 H new ATOM 0 HA SER B 52 3.085 -23.570 17.138 1.00 0.00 H new ATOM 0 HB2 SER B 52 1.020 -24.943 16.760 1.00 0.00 H new ATOM 0 HB3 SER B 52 0.865 -23.744 18.029 1.00 0.00 H new ATOM 0 HG SER B 52 0.033 -23.268 15.322 1.00 0.00 H new TER 3512 SER B 52