USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 822 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 167 GLN : amide:sc= -1.83! K(o=-1.8!,f=-0.41) USER MOD Set 1.2: A 221 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 159 GLN : amide:sc= 0 X(o=-1.8,f=-1.8) USER MOD Set 2.2: A 161 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 185 GLN : amide:sc= -1.81! C(o=-1.8!,f=-1.9!) USER MOD Set 3.1: A 152 ASN : amide:sc= -18.3! C(o=-34!,f=-43!) USER MOD Set 3.2: A 153 MET CE :methyl 167:sc= -14.1! (180deg=-9.27!) USER MOD Set 3.3: A 158 ASN : amide:sc= -1.46! X(o=-34!,f=-34) USER MOD Set 4.1: A 128 MET CE :methyl -158:sc= -6.17! (180deg=-9.64!) USER MOD Set 4.2: A 133 MET CE :methyl -122:sc= -7.24! (180deg=-16!) USER MOD Set 4.3: A 162 TYR OH : rot 180:sc= 0.826 USER MOD Set 4.4: A 212 MET CE :methyl 140:sc= -3.88! (180deg=-4.43!) USER MOD Set 4.5: A 216 GLN : amide:sc= -0.937 K(o=-19,f=-27!) USER MOD Set 4.6: A 219 GLN : amide:sc= -1.81! C(o=-19!,f=-22!) USER MOD Single : A 127 TYR OH : rot -91:sc= 0.582 USER MOD Single : A 131 SER OG : rot 180:sc= 0.00239 USER MOD Single : A 134 SER OG : rot -47:sc= 0.144 USER MOD Single : A 139 HIS : no HE2:sc= -0.686 K(o=-0.69,f=-6.9!) USER MOD Single : A 142 ASN : amide:sc= -1.23! C(o=-1.2!,f=-3.1!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -170:sc= 1.33 USER MOD Single : A 149 TYR OH : rot 78:sc= -4.85! USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -55:sc= 0.533 USER MOD Single : A 168 TYR OH : rot 109:sc= 0.137 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.8!) USER MOD Single : A 171 GLN : amide:sc= -5.47 K(o=-5.5,f=-2.1) USER MOD Single : A 172 ASN : amide:sc= -3.08! K(o=-3.1!,f=-1.3) USER MOD Single : A 173 ASN : amide:sc=-0.00728 K(o=-0.0073,f=-1.2!) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 180 ASN : amide:sc= -0.868 K(o=-0.87,f=-0.19) USER MOD Single : A 182 THR OG1 : rot -99:sc= -4.99! USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 HIS : no HD1:sc= -4.97! C(o=-5!,f=-3.3!) USER MOD Single : A 187 THR OG1 : rot -43:sc= 0.697 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 95:sc= 0.444 USER MOD Single : A 191 THR OG1 : rot 170:sc= -0.333 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -138:sc= 1.06 (180deg=0.426) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -108:sc= -1.48 (180deg=-3.91!) USER MOD Single : A 205 MET CE :methyl -140:sc= -9.33! (180deg=-16.8!) USER MOD Single : A 211 GLN : amide:sc=-0.00909 K(o=-0.0091,f=-1.2!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 GLN : amide:sc= -0.0211 X(o=-0.021,f=-0.49) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 4.756 -11.897 -0.468 1.00 1.95 N ATOM 2 CA LEU A 124 4.777 -11.680 0.997 1.00 1.27 C ATOM 3 C LEU A 124 5.891 -12.525 1.605 1.00 1.45 C ATOM 4 O LEU A 124 6.669 -13.137 0.874 1.00 2.10 O ATOM 5 CB LEU A 124 3.428 -12.068 1.627 1.00 1.02 C ATOM 6 CG LEU A 124 2.224 -11.193 1.248 1.00 1.01 C ATOM 7 CD1 LEU A 124 2.563 -9.724 1.382 1.00 1.54 C ATOM 8 CD2 LEU A 124 1.731 -11.504 -0.156 1.00 1.39 C ATOM 0 HA LEU A 124 4.955 -10.623 1.198 1.00 1.27 H new ATOM 0 HB2 LEU A 124 3.204 -13.098 1.349 1.00 1.02 H new ATOM 0 HB3 LEU A 124 3.538 -12.048 2.711 1.00 1.02 H new ATOM 0 HG LEU A 124 1.417 -11.425 1.943 1.00 1.01 H new ATOM 0 HD11 LEU A 124 1.695 -9.124 1.108 1.00 1.54 H new ATOM 0 HD12 LEU A 124 2.843 -9.508 2.413 1.00 1.54 H new ATOM 0 HD13 LEU A 124 3.395 -9.481 0.721 1.00 1.54 H new ATOM 0 HD21 LEU A 124 0.878 -10.867 -0.392 1.00 1.39 H new ATOM 0 HD22 LEU A 124 2.532 -11.319 -0.872 1.00 1.39 H new ATOM 0 HD23 LEU A 124 1.429 -12.550 -0.212 1.00 1.39 H new ATOM 20 N GLY A 125 5.977 -12.545 2.929 1.00 1.53 N ATOM 21 CA GLY A 125 6.942 -13.392 3.600 1.00 1.74 C ATOM 22 C GLY A 125 8.333 -12.800 3.583 1.00 1.74 C ATOM 23 O GLY A 125 8.787 -12.234 4.578 1.00 2.56 O ATOM 0 H GLY A 125 5.393 -11.987 3.552 1.00 1.53 H new ATOM 0 HA2 GLY A 125 6.629 -13.549 4.632 1.00 1.74 H new ATOM 0 HA3 GLY A 125 6.960 -14.370 3.120 1.00 1.74 H new ATOM 27 N GLY A 126 8.995 -12.905 2.443 1.00 1.12 N ATOM 28 CA GLY A 126 10.336 -12.370 2.297 1.00 1.08 C ATOM 29 C GLY A 126 10.318 -10.898 1.943 1.00 0.96 C ATOM 30 O GLY A 126 10.951 -10.473 0.978 1.00 1.39 O ATOM 0 H GLY A 126 8.625 -13.356 1.606 1.00 1.12 H new ATOM 0 HA2 GLY A 126 10.888 -12.514 3.226 1.00 1.08 H new ATOM 0 HA3 GLY A 126 10.866 -12.924 1.522 1.00 1.08 H new ATOM 34 N TYR A 127 9.596 -10.126 2.737 1.00 0.57 N ATOM 35 CA TYR A 127 9.407 -8.715 2.500 1.00 0.44 C ATOM 36 C TYR A 127 9.159 -8.026 3.824 1.00 0.40 C ATOM 37 O TYR A 127 8.218 -8.373 4.545 1.00 0.60 O ATOM 38 CB TYR A 127 8.215 -8.448 1.570 1.00 0.46 C ATOM 39 CG TYR A 127 8.435 -8.854 0.133 1.00 0.65 C ATOM 40 CD1 TYR A 127 9.387 -8.216 -0.650 1.00 1.10 C ATOM 41 CD2 TYR A 127 7.693 -9.878 -0.437 1.00 1.09 C ATOM 42 CE1 TYR A 127 9.593 -8.592 -1.964 1.00 1.26 C ATOM 43 CE2 TYR A 127 7.892 -10.259 -1.749 1.00 1.30 C ATOM 44 CZ TYR A 127 8.833 -9.586 -2.517 1.00 1.17 C ATOM 45 OH TYR A 127 9.050 -9.992 -3.814 1.00 1.41 O ATOM 0 H TYR A 127 9.122 -10.470 3.572 1.00 0.57 H new ATOM 0 HA TYR A 127 10.305 -8.328 2.019 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.345 -8.980 1.955 1.00 0.46 H new ATOM 0 HB3 TYR A 127 7.978 -7.385 1.601 1.00 0.46 H new ATOM 0 HD1 TYR A 127 9.975 -7.415 -0.227 1.00 1.10 H new ATOM 0 HD2 TYR A 127 6.947 -10.386 0.156 1.00 1.09 H new ATOM 0 HE1 TYR A 127 10.353 -8.101 -2.554 1.00 1.26 H new ATOM 0 HE2 TYR A 127 7.322 -11.072 -2.174 1.00 1.30 H new ATOM 0 HH TYR A 127 8.478 -9.475 -4.419 1.00 1.41 H new ATOM 55 N MET A 128 10.036 -7.106 4.167 1.00 0.42 N ATOM 56 CA MET A 128 9.776 -6.171 5.242 1.00 0.37 C ATOM 57 C MET A 128 8.422 -5.539 5.079 1.00 0.31 C ATOM 58 O MET A 128 8.116 -4.919 4.061 1.00 0.30 O ATOM 59 CB MET A 128 10.819 -5.071 5.281 1.00 0.45 C ATOM 60 CG MET A 128 11.229 -4.551 3.960 1.00 0.90 C ATOM 61 SD MET A 128 11.936 -2.913 4.091 1.00 1.18 S ATOM 62 CE MET A 128 10.599 -2.104 4.949 1.00 0.45 C ATOM 0 H MET A 128 10.942 -6.985 3.713 1.00 0.42 H new ATOM 0 HA MET A 128 9.814 -6.736 6.173 1.00 0.37 H new ATOM 0 HB2 MET A 128 10.431 -4.244 5.876 1.00 0.45 H new ATOM 0 HB3 MET A 128 11.703 -5.447 5.797 1.00 0.45 H new ATOM 0 HG2 MET A 128 11.956 -5.228 3.511 1.00 0.90 H new ATOM 0 HG3 MET A 128 10.366 -4.524 3.295 1.00 0.90 H new ATOM 0 HE1 MET A 128 10.660 -1.028 4.786 1.00 0.45 H new ATOM 0 HE2 MET A 128 9.647 -2.475 4.571 1.00 0.45 H new ATOM 0 HE3 MET A 128 10.672 -2.314 6.016 1.00 0.45 H new ATOM 72 N LEU A 129 7.597 -5.721 6.077 1.00 0.32 N ATOM 73 CA LEU A 129 6.354 -5.021 6.112 1.00 0.28 C ATOM 74 C LEU A 129 6.655 -3.539 6.209 1.00 0.26 C ATOM 75 O LEU A 129 7.424 -3.105 7.072 1.00 0.30 O ATOM 76 CB LEU A 129 5.497 -5.512 7.292 1.00 0.33 C ATOM 77 CG LEU A 129 4.190 -4.766 7.544 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.236 -5.638 8.335 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.468 -3.499 8.310 1.00 0.80 C ATOM 0 H LEU A 129 7.767 -6.344 6.867 1.00 0.32 H new ATOM 0 HA LEU A 129 5.778 -5.210 5.206 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.263 -6.564 7.128 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.101 -5.457 8.198 1.00 0.33 H new ATOM 0 HG LEU A 129 3.734 -4.519 6.585 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.307 -5.096 8.509 1.00 0.87 H new ATOM 0 HD12 LEU A 129 3.025 -6.548 7.774 1.00 0.87 H new ATOM 0 HD13 LEU A 129 3.689 -5.898 9.292 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.532 -2.969 8.488 1.00 0.80 H new ATOM 0 HD22 LEU A 129 4.933 -3.746 9.265 1.00 0.80 H new ATOM 0 HD23 LEU A 129 5.140 -2.865 7.732 1.00 0.80 H new ATOM 91 N GLY A 130 6.089 -2.780 5.291 1.00 0.23 N ATOM 92 CA GLY A 130 6.168 -1.350 5.369 1.00 0.25 C ATOM 93 C GLY A 130 5.361 -0.853 6.517 1.00 0.21 C ATOM 94 O GLY A 130 4.187 -0.534 6.341 1.00 0.20 O ATOM 0 H GLY A 130 5.572 -3.137 4.487 1.00 0.23 H new ATOM 0 HA2 GLY A 130 7.207 -1.042 5.485 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.805 -0.907 4.441 1.00 0.25 H new ATOM 98 N SER A 131 5.995 -0.914 7.685 1.00 0.26 N ATOM 99 CA SER A 131 5.437 -0.501 8.984 1.00 0.31 C ATOM 100 C SER A 131 4.309 0.524 8.876 1.00 0.23 C ATOM 101 O SER A 131 4.529 1.726 9.019 1.00 0.29 O ATOM 102 CB SER A 131 6.559 0.043 9.869 1.00 0.53 C ATOM 103 OG SER A 131 7.624 -0.893 9.972 1.00 1.41 O ATOM 0 H SER A 131 6.949 -1.265 7.763 1.00 0.26 H new ATOM 0 HA SER A 131 4.991 -1.390 9.429 1.00 0.31 H new ATOM 0 HB2 SER A 131 6.932 0.980 9.455 1.00 0.53 H new ATOM 0 HB3 SER A 131 6.168 0.266 10.862 1.00 0.53 H new ATOM 0 HG SER A 131 8.331 -0.523 10.541 1.00 1.41 H new ATOM 109 N ALA A 132 3.103 0.010 8.609 1.00 0.23 N ATOM 110 CA ALA A 132 1.894 0.824 8.460 1.00 0.24 C ATOM 111 C ALA A 132 2.102 2.009 7.514 1.00 0.21 C ATOM 112 O ALA A 132 1.469 3.060 7.662 1.00 0.31 O ATOM 113 CB ALA A 132 1.390 1.289 9.814 1.00 0.33 C ATOM 0 H ALA A 132 2.939 -0.990 8.490 1.00 0.23 H new ATOM 0 HA ALA A 132 1.133 0.189 8.006 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.492 1.892 9.680 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.157 0.422 10.433 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.159 1.887 10.303 1.00 0.33 H new ATOM 119 N MET A 133 2.973 1.807 6.526 1.00 0.16 N ATOM 120 CA MET A 133 3.193 2.763 5.449 1.00 0.21 C ATOM 121 C MET A 133 3.527 4.162 5.967 1.00 0.29 C ATOM 122 O MET A 133 3.894 4.350 7.125 1.00 0.55 O ATOM 123 CB MET A 133 1.942 2.818 4.560 1.00 0.20 C ATOM 124 CG MET A 133 1.700 1.542 3.783 1.00 0.26 C ATOM 125 SD MET A 133 0.098 1.502 2.951 1.00 0.41 S ATOM 126 CE MET A 133 0.097 3.057 2.082 1.00 0.22 C ATOM 0 H MET A 133 3.549 0.968 6.453 1.00 0.16 H new ATOM 0 HA MET A 133 4.054 2.423 4.874 1.00 0.21 H new ATOM 0 HB2 MET A 133 1.072 3.026 5.183 1.00 0.20 H new ATOM 0 HB3 MET A 133 2.039 3.648 3.860 1.00 0.20 H new ATOM 0 HG2 MET A 133 2.489 1.422 3.041 1.00 0.26 H new ATOM 0 HG3 MET A 133 1.769 0.693 4.463 1.00 0.26 H new ATOM 0 HE1 MET A 133 -0.765 3.647 2.394 1.00 0.22 H new ATOM 0 HE2 MET A 133 1.013 3.602 2.311 1.00 0.22 H new ATOM 0 HE3 MET A 133 0.042 2.874 1.009 1.00 0.22 H new ATOM 136 N SER A 134 3.436 5.134 5.076 1.00 0.47 N ATOM 137 CA SER A 134 3.438 6.530 5.470 1.00 0.56 C ATOM 138 C SER A 134 2.003 7.022 5.353 1.00 0.61 C ATOM 139 O SER A 134 1.727 8.220 5.334 1.00 0.74 O ATOM 140 CB SER A 134 4.382 7.347 4.580 1.00 0.65 C ATOM 141 OG SER A 134 4.607 8.643 5.116 1.00 1.52 O ATOM 0 H SER A 134 3.360 4.980 4.071 1.00 0.47 H new ATOM 0 HA SER A 134 3.800 6.647 6.492 1.00 0.56 H new ATOM 0 HB2 SER A 134 5.333 6.824 4.478 1.00 0.65 H new ATOM 0 HB3 SER A 134 3.957 7.434 3.580 1.00 0.65 H new ATOM 0 HG SER A 134 3.751 9.043 5.374 1.00 1.52 H new ATOM 147 N ARG A 135 1.105 6.028 5.282 1.00 0.61 N ATOM 148 CA ARG A 135 -0.334 6.213 5.101 1.00 0.76 C ATOM 149 C ARG A 135 -0.689 7.384 4.179 1.00 0.75 C ATOM 150 O ARG A 135 -1.451 8.253 4.561 1.00 1.14 O ATOM 151 CB ARG A 135 -1.048 6.319 6.465 1.00 1.01 C ATOM 152 CG ARG A 135 -0.463 7.328 7.459 1.00 0.98 C ATOM 153 CD ARG A 135 -0.790 8.752 7.055 1.00 1.57 C ATOM 154 NE ARG A 135 -0.412 9.749 8.054 1.00 2.57 N ATOM 155 CZ ARG A 135 -0.458 11.067 7.841 1.00 3.27 C ATOM 156 NH1 ARG A 135 -0.835 11.539 6.657 1.00 3.37 N ATOM 157 NH2 ARG A 135 -0.121 11.908 8.810 1.00 4.17 N ATOM 0 H ARG A 135 1.373 5.046 5.351 1.00 0.61 H new ATOM 0 HA ARG A 135 -0.699 5.323 4.589 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -2.091 6.580 6.286 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -1.041 5.334 6.933 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -0.858 7.131 8.456 1.00 0.98 H new ATOM 0 HG3 ARG A 135 0.618 7.202 7.514 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -0.282 8.980 6.118 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -1.860 8.829 6.865 1.00 1.57 H new ATOM 0 HE ARG A 135 -0.095 9.420 8.966 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -1.090 10.894 5.909 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -0.869 12.546 6.497 1.00 3.37 H new ATOM 0 HH21 ARG A 135 0.173 11.548 9.718 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -0.156 12.914 8.647 1.00 4.17 H new ATOM 171 N PRO A 136 -0.189 7.385 2.926 1.00 0.54 N ATOM 172 CA PRO A 136 -0.375 8.487 1.979 1.00 0.50 C ATOM 173 C PRO A 136 -1.734 9.162 2.115 1.00 0.51 C ATOM 174 O PRO A 136 -1.811 10.388 2.198 1.00 0.57 O ATOM 175 CB PRO A 136 -0.258 7.809 0.613 1.00 0.55 C ATOM 176 CG PRO A 136 0.026 6.372 0.895 1.00 0.62 C ATOM 177 CD PRO A 136 0.562 6.315 2.290 1.00 0.59 C ATOM 0 HA PRO A 136 0.352 9.282 2.145 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -1.179 7.921 0.041 1.00 0.55 H new ATOM 0 HB3 PRO A 136 0.541 8.257 0.021 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -0.879 5.771 0.801 1.00 0.62 H new ATOM 0 HG3 PRO A 136 0.749 5.972 0.184 1.00 0.62 H new ATOM 0 HD2 PRO A 136 0.381 5.349 2.761 1.00 0.59 H new ATOM 0 HD3 PRO A 136 1.637 6.490 2.325 1.00 0.59 H new ATOM 185 N LEU A 137 -2.790 8.337 2.180 1.00 0.50 N ATOM 186 CA LEU A 137 -4.151 8.824 2.361 1.00 0.54 C ATOM 187 C LEU A 137 -4.421 9.952 1.398 1.00 0.58 C ATOM 188 O LEU A 137 -4.379 11.125 1.746 1.00 0.99 O ATOM 189 CB LEU A 137 -4.384 9.267 3.803 1.00 0.59 C ATOM 190 CG LEU A 137 -4.556 8.120 4.790 1.00 0.64 C ATOM 191 CD1 LEU A 137 -4.448 8.613 6.218 1.00 0.97 C ATOM 192 CD2 LEU A 137 -5.890 7.437 4.559 1.00 0.90 C ATOM 0 H LEU A 137 -2.718 7.322 2.108 1.00 0.50 H new ATOM 0 HA LEU A 137 -4.846 8.011 2.151 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -3.543 9.883 4.122 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -5.272 9.898 3.838 1.00 0.59 H new ATOM 0 HG LEU A 137 -3.756 7.398 4.626 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -4.574 7.775 6.903 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -3.468 9.064 6.374 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -5.224 9.355 6.406 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -6.007 6.618 5.268 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -6.696 8.157 4.700 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -5.927 7.045 3.543 1.00 0.90 H new ATOM 204 N ILE A 138 -4.666 9.577 0.174 1.00 0.55 N ATOM 205 CA ILE A 138 -4.720 10.526 -0.913 1.00 0.64 C ATOM 206 C ILE A 138 -6.138 11.066 -1.039 1.00 0.61 C ATOM 207 O ILE A 138 -6.411 11.988 -1.804 1.00 1.10 O ATOM 208 CB ILE A 138 -4.238 9.875 -2.231 1.00 0.91 C ATOM 209 CG1 ILE A 138 -2.931 9.107 -2.019 1.00 1.07 C ATOM 210 CG2 ILE A 138 -4.006 10.918 -3.290 1.00 1.17 C ATOM 211 CD1 ILE A 138 -3.110 7.735 -1.429 1.00 0.63 C ATOM 0 H ILE A 138 -4.834 8.610 -0.102 1.00 0.55 H new ATOM 0 HA ILE A 138 -4.049 11.359 -0.703 1.00 0.64 H new ATOM 0 HB ILE A 138 -5.020 9.187 -2.553 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -2.418 9.014 -2.976 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -2.282 9.690 -1.365 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -3.668 10.436 -4.207 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -4.936 11.454 -3.483 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -3.246 11.621 -2.948 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -2.136 7.260 -1.312 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -3.593 7.818 -0.455 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -3.731 7.132 -2.092 1.00 0.63 H new ATOM 223 N HIS A 139 -7.031 10.473 -0.237 1.00 0.40 N ATOM 224 CA HIS A 139 -8.433 10.900 -0.094 1.00 0.41 C ATOM 225 C HIS A 139 -9.212 10.697 -1.389 1.00 0.46 C ATOM 226 O HIS A 139 -10.422 10.858 -1.409 1.00 0.82 O ATOM 227 CB HIS A 139 -8.557 12.377 0.358 1.00 0.53 C ATOM 228 CG HIS A 139 -7.414 12.877 1.191 1.00 0.65 C ATOM 229 ND1 HIS A 139 -7.202 12.484 2.487 1.00 0.86 N ATOM 230 CD2 HIS A 139 -6.394 13.712 0.885 1.00 1.13 C ATOM 231 CE1 HIS A 139 -6.109 13.053 2.946 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.585 13.801 1.991 1.00 1.28 N ATOM 0 H HIS A 139 -6.797 9.667 0.343 1.00 0.40 H new ATOM 0 HA HIS A 139 -8.863 10.270 0.685 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -8.646 13.007 -0.527 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -9.480 12.492 0.926 1.00 0.53 H new ATOM 0 HD1 HIS A 139 -7.800 11.848 3.014 1.00 0.86 H new ATOM 0 HD2 HIS A 139 -6.244 14.217 -0.058 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -5.706 12.929 3.940 1.00 1.07 H new ATOM 241 N PHE A 140 -8.503 10.363 -2.467 1.00 0.45 N ATOM 242 CA PHE A 140 -9.100 10.180 -3.787 1.00 0.41 C ATOM 243 C PHE A 140 -9.557 11.521 -4.373 1.00 0.46 C ATOM 244 O PHE A 140 -9.933 11.611 -5.540 1.00 0.64 O ATOM 245 CB PHE A 140 -10.274 9.192 -3.724 1.00 0.38 C ATOM 246 CG PHE A 140 -10.929 8.974 -5.057 1.00 0.70 C ATOM 247 CD1 PHE A 140 -10.201 8.440 -6.110 1.00 0.74 C ATOM 248 CD2 PHE A 140 -12.255 9.309 -5.267 1.00 1.23 C ATOM 249 CE1 PHE A 140 -10.784 8.246 -7.345 1.00 1.19 C ATOM 250 CE2 PHE A 140 -12.846 9.115 -6.501 1.00 1.74 C ATOM 251 CZ PHE A 140 -12.109 8.582 -7.541 1.00 1.70 C ATOM 0 H PHE A 140 -7.495 10.211 -2.448 1.00 0.45 H new ATOM 0 HA PHE A 140 -8.337 9.764 -4.444 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.917 8.236 -3.340 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -11.016 9.563 -3.017 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -9.165 8.173 -5.961 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.835 9.727 -4.457 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -10.205 7.832 -8.157 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -13.882 9.380 -6.652 1.00 1.74 H new ATOM 0 HZ PHE A 140 -12.569 8.428 -8.506 1.00 1.70 H new ATOM 261 N GLY A 141 -9.486 12.567 -3.569 1.00 0.47 N ATOM 262 CA GLY A 141 -10.078 13.826 -3.949 1.00 0.53 C ATOM 263 C GLY A 141 -11.507 13.910 -3.469 1.00 0.48 C ATOM 264 O GLY A 141 -12.174 14.930 -3.637 1.00 0.54 O ATOM 0 H GLY A 141 -9.027 12.565 -2.658 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -9.499 14.648 -3.528 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.046 13.936 -5.033 1.00 0.53 H new ATOM 268 N ASN A 142 -11.971 12.824 -2.863 1.00 0.41 N ATOM 269 CA ASN A 142 -13.306 12.762 -2.317 1.00 0.45 C ATOM 270 C ASN A 142 -13.222 12.265 -0.897 1.00 0.47 C ATOM 271 O ASN A 142 -12.917 11.112 -0.683 1.00 0.46 O ATOM 272 CB ASN A 142 -14.188 11.799 -3.112 1.00 0.48 C ATOM 273 CG ASN A 142 -15.666 12.081 -2.926 1.00 1.22 C ATOM 274 OD1 ASN A 142 -16.063 13.196 -2.590 1.00 1.71 O ATOM 275 ND2 ASN A 142 -16.492 11.077 -3.158 1.00 1.88 N ATOM 0 H ASN A 142 -11.429 11.969 -2.740 1.00 0.41 H new ATOM 0 HA ASN A 142 -13.745 13.759 -2.365 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -13.938 11.871 -4.170 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -13.974 10.776 -2.803 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -17.498 11.212 -3.060 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -16.124 10.167 -3.435 1.00 1.88 H new ATOM 282 N ASP A 143 -13.459 13.125 0.068 1.00 0.54 N ATOM 283 CA ASP A 143 -13.438 12.724 1.467 1.00 0.57 C ATOM 284 C ASP A 143 -14.502 11.681 1.769 1.00 0.52 C ATOM 285 O ASP A 143 -14.495 11.071 2.832 1.00 0.52 O ATOM 286 CB ASP A 143 -13.609 13.924 2.384 1.00 0.72 C ATOM 287 CG ASP A 143 -15.012 14.490 2.381 1.00 1.04 C ATOM 288 OD1 ASP A 143 -15.369 15.203 1.424 1.00 1.14 O ATOM 289 OD2 ASP A 143 -15.771 14.198 3.332 1.00 1.39 O ATOM 0 H ASP A 143 -13.670 14.111 -0.086 1.00 0.54 H new ATOM 0 HA ASP A 143 -12.462 12.277 1.655 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -13.344 13.635 3.401 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -12.910 14.704 2.083 1.00 0.72 H new ATOM 294 N TYR A 144 -15.415 11.487 0.834 1.00 0.53 N ATOM 295 CA TYR A 144 -16.351 10.381 0.900 1.00 0.55 C ATOM 296 C TYR A 144 -15.608 9.084 0.592 1.00 0.45 C ATOM 297 O TYR A 144 -15.931 8.024 1.115 1.00 0.47 O ATOM 298 CB TYR A 144 -17.488 10.608 -0.091 1.00 0.63 C ATOM 299 CG TYR A 144 -18.660 9.667 0.087 1.00 0.82 C ATOM 300 CD1 TYR A 144 -19.632 9.912 1.046 1.00 1.15 C ATOM 301 CD2 TYR A 144 -18.792 8.536 -0.707 1.00 0.90 C ATOM 302 CE1 TYR A 144 -20.704 9.056 1.212 1.00 1.41 C ATOM 303 CE2 TYR A 144 -19.860 7.674 -0.549 1.00 1.19 C ATOM 304 CZ TYR A 144 -20.814 7.938 0.412 1.00 1.40 C ATOM 305 OH TYR A 144 -21.881 7.082 0.575 1.00 1.70 O ATOM 0 H TYR A 144 -15.528 12.085 0.016 1.00 0.53 H new ATOM 0 HA TYR A 144 -16.782 10.312 1.899 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -17.842 11.634 0.007 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -17.100 10.500 -1.104 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -19.549 10.787 1.674 1.00 1.15 H new ATOM 0 HD2 TYR A 144 -18.047 8.326 -1.461 1.00 0.90 H new ATOM 0 HE1 TYR A 144 -21.451 9.261 1.964 1.00 1.41 H new ATOM 0 HE2 TYR A 144 -19.948 6.798 -1.175 1.00 1.19 H new ATOM 0 HH TYR A 144 -21.810 6.345 -0.067 1.00 1.70 H new ATOM 315 N GLU A 145 -14.593 9.186 -0.253 1.00 0.39 N ATOM 316 CA GLU A 145 -13.682 8.081 -0.493 1.00 0.34 C ATOM 317 C GLU A 145 -12.519 8.126 0.469 1.00 0.33 C ATOM 318 O GLU A 145 -11.874 7.112 0.709 1.00 0.34 O ATOM 319 CB GLU A 145 -13.131 8.091 -1.884 1.00 0.34 C ATOM 320 CG GLU A 145 -13.946 7.290 -2.874 1.00 0.43 C ATOM 321 CD GLU A 145 -15.299 7.895 -3.178 1.00 1.12 C ATOM 322 OE1 GLU A 145 -15.358 8.840 -3.982 1.00 1.23 O ATOM 323 OE2 GLU A 145 -16.309 7.422 -2.624 1.00 2.20 O ATOM 0 H GLU A 145 -14.380 10.029 -0.786 1.00 0.39 H new ATOM 0 HA GLU A 145 -14.265 7.171 -0.348 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -13.068 9.122 -2.231 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -12.114 7.698 -1.864 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -13.383 7.196 -3.803 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -14.088 6.282 -2.483 1.00 0.43 H new ATOM 330 N ASP A 146 -12.215 9.309 0.982 1.00 0.37 N ATOM 331 CA ASP A 146 -11.205 9.433 2.012 1.00 0.45 C ATOM 332 C ASP A 146 -11.706 8.743 3.245 1.00 0.45 C ATOM 333 O ASP A 146 -10.962 8.162 4.026 1.00 0.49 O ATOM 334 CB ASP A 146 -10.884 10.884 2.351 1.00 0.56 C ATOM 335 CG ASP A 146 -9.890 10.997 3.490 1.00 1.11 C ATOM 336 OD1 ASP A 146 -8.728 10.581 3.313 1.00 1.44 O ATOM 337 OD2 ASP A 146 -10.270 11.491 4.571 1.00 1.40 O ATOM 0 H ASP A 146 -12.651 10.188 0.702 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.287 8.979 1.639 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -10.482 11.382 1.469 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -11.803 11.405 2.619 1.00 0.56 H new ATOM 342 N ARG A 147 -13.001 8.809 3.376 1.00 0.47 N ATOM 343 CA ARG A 147 -13.703 8.127 4.430 1.00 0.52 C ATOM 344 C ARG A 147 -13.768 6.650 4.101 1.00 0.50 C ATOM 345 O ARG A 147 -13.633 5.799 4.972 1.00 0.54 O ATOM 346 CB ARG A 147 -15.106 8.724 4.568 1.00 0.57 C ATOM 347 CG ARG A 147 -16.187 7.705 4.939 1.00 0.66 C ATOM 348 CD ARG A 147 -16.806 7.087 3.699 1.00 0.69 C ATOM 349 NE ARG A 147 -17.310 5.736 3.934 1.00 1.11 N ATOM 350 CZ ARG A 147 -18.335 5.201 3.283 1.00 1.15 C ATOM 351 NH1 ARG A 147 -19.033 5.928 2.421 1.00 1.34 N ATOM 352 NH2 ARG A 147 -18.657 3.934 3.495 1.00 1.94 N ATOM 0 H ARG A 147 -13.605 9.341 2.750 1.00 0.47 H new ATOM 0 HA ARG A 147 -13.182 8.250 5.380 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -15.083 9.506 5.327 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -15.380 9.201 3.627 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -15.754 6.922 5.562 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.962 8.192 5.532 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -17.623 7.720 3.352 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -16.063 7.060 2.902 1.00 0.69 H new ATOM 0 HE ARG A 147 -16.845 5.169 4.643 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -18.783 6.903 2.256 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -19.820 5.512 1.923 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -18.118 3.375 4.156 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -19.444 3.518 2.997 1.00 1.94 H new ATOM 366 N TYR A 148 -13.968 6.363 2.819 1.00 0.45 N ATOM 367 CA TYR A 148 -14.026 4.999 2.336 1.00 0.46 C ATOM 368 C TYR A 148 -12.673 4.359 2.499 1.00 0.44 C ATOM 369 O TYR A 148 -12.528 3.146 2.537 1.00 0.57 O ATOM 370 CB TYR A 148 -14.489 4.990 0.879 1.00 0.47 C ATOM 371 CG TYR A 148 -14.860 3.631 0.349 1.00 0.49 C ATOM 372 CD1 TYR A 148 -15.955 2.953 0.854 1.00 0.71 C ATOM 373 CD2 TYR A 148 -14.101 3.017 -0.639 1.00 0.38 C ATOM 374 CE1 TYR A 148 -16.293 1.703 0.387 1.00 0.77 C ATOM 375 CE2 TYR A 148 -14.431 1.762 -1.112 1.00 0.43 C ATOM 376 CZ TYR A 148 -15.566 1.145 -0.662 1.00 0.60 C ATOM 377 OH TYR A 148 -15.858 -0.147 -1.053 1.00 0.68 O ATOM 0 H TYR A 148 -14.093 7.069 2.094 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.746 4.420 2.915 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -15.350 5.651 0.781 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.696 5.404 0.257 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -16.554 3.412 1.627 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -13.240 3.528 -1.043 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -17.115 1.160 0.830 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.796 1.270 -1.834 1.00 0.43 H new ATOM 0 HH TYR A 148 -15.175 -0.461 -1.681 1.00 0.68 H new ATOM 387 N TYR A 149 -11.706 5.226 2.612 1.00 0.41 N ATOM 388 CA TYR A 149 -10.349 4.889 2.903 1.00 0.43 C ATOM 389 C TYR A 149 -10.122 4.702 4.379 1.00 0.41 C ATOM 390 O TYR A 149 -9.629 3.680 4.814 1.00 0.40 O ATOM 391 CB TYR A 149 -9.490 6.038 2.494 1.00 0.54 C ATOM 392 CG TYR A 149 -8.499 5.736 1.437 1.00 0.67 C ATOM 393 CD1 TYR A 149 -7.537 4.778 1.641 1.00 1.40 C ATOM 394 CD2 TYR A 149 -8.502 6.441 0.252 1.00 0.97 C ATOM 395 CE1 TYR A 149 -6.591 4.518 0.688 1.00 2.09 C ATOM 396 CE2 TYR A 149 -7.553 6.201 -0.704 1.00 1.54 C ATOM 397 CZ TYR A 149 -6.601 5.236 -0.481 1.00 2.08 C ATOM 398 OH TYR A 149 -5.650 5.000 -1.424 1.00 2.82 O ATOM 0 H TYR A 149 -11.853 6.229 2.498 1.00 0.41 H new ATOM 0 HA TYR A 149 -10.115 3.964 2.376 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -10.133 6.847 2.147 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -8.960 6.406 3.373 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -7.527 4.222 2.567 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -9.260 7.190 0.077 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -5.844 3.756 0.854 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -7.552 6.765 -1.625 1.00 1.54 H new ATOM 0 HH TYR A 149 -5.875 4.185 -1.919 1.00 2.82 H new ATOM 408 N ARG A 150 -10.457 5.726 5.148 1.00 0.45 N ATOM 409 CA ARG A 150 -10.242 5.709 6.583 1.00 0.48 C ATOM 410 C ARG A 150 -10.946 4.510 7.184 1.00 0.50 C ATOM 411 O ARG A 150 -10.663 4.081 8.303 1.00 0.60 O ATOM 412 CB ARG A 150 -10.750 7.027 7.200 1.00 0.56 C ATOM 413 CG ARG A 150 -12.257 7.088 7.426 1.00 0.59 C ATOM 414 CD ARG A 150 -12.646 6.573 8.800 1.00 1.15 C ATOM 415 NE ARG A 150 -13.983 5.983 8.808 1.00 1.83 N ATOM 416 CZ ARG A 150 -14.485 5.305 9.838 1.00 2.65 C ATOM 417 NH1 ARG A 150 -13.820 5.248 10.984 1.00 2.97 N ATOM 418 NH2 ARG A 150 -15.667 4.713 9.735 1.00 3.59 N ATOM 0 H ARG A 150 -10.882 6.584 4.797 1.00 0.45 H new ATOM 0 HA ARG A 150 -9.177 5.624 6.800 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -10.247 7.183 8.154 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -10.461 7.852 6.549 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -12.599 8.117 7.314 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -12.763 6.499 6.661 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -11.920 5.829 9.127 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -12.607 7.392 9.518 1.00 1.15 H new ATOM 0 HE ARG A 150 -14.564 6.097 7.978 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -12.923 5.724 11.077 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -14.206 4.728 11.772 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -16.195 4.776 8.865 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -16.048 4.194 10.526 1.00 3.59 H new ATOM 432 N GLU A 151 -11.844 3.967 6.397 1.00 0.44 N ATOM 433 CA GLU A 151 -12.647 2.867 6.796 1.00 0.48 C ATOM 434 C GLU A 151 -12.032 1.589 6.273 1.00 0.44 C ATOM 435 O GLU A 151 -12.278 0.500 6.785 1.00 0.50 O ATOM 436 CB GLU A 151 -14.054 3.073 6.260 1.00 0.54 C ATOM 437 CG GLU A 151 -14.317 2.427 4.912 1.00 0.49 C ATOM 438 CD GLU A 151 -15.796 2.239 4.645 1.00 0.60 C ATOM 439 OE1 GLU A 151 -16.585 3.157 4.945 1.00 0.73 O ATOM 440 OE2 GLU A 151 -16.173 1.162 4.129 1.00 0.83 O ATOM 0 H GLU A 151 -12.030 4.292 5.448 1.00 0.44 H new ATOM 0 HA GLU A 151 -12.699 2.795 7.882 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -14.766 2.676 6.984 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -14.245 4.143 6.179 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -13.883 3.044 4.125 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.817 1.460 4.871 1.00 0.49 H new ATOM 447 N ASN A 152 -11.218 1.734 5.240 1.00 0.40 N ATOM 448 CA ASN A 152 -10.623 0.597 4.603 1.00 0.43 C ATOM 449 C ASN A 152 -9.214 0.311 5.063 1.00 0.37 C ATOM 450 O ASN A 152 -8.614 -0.653 4.605 1.00 0.36 O ATOM 451 CB ASN A 152 -10.633 0.667 3.082 1.00 0.62 C ATOM 452 CG ASN A 152 -9.801 1.764 2.466 1.00 0.67 C ATOM 453 OD1 ASN A 152 -8.754 2.108 2.949 1.00 1.69 O ATOM 454 ND2 ASN A 152 -10.263 2.303 1.370 1.00 0.48 N ATOM 0 H ASN A 152 -10.961 2.633 4.833 1.00 0.40 H new ATOM 0 HA ASN A 152 -11.268 -0.223 4.918 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -10.284 -0.289 2.692 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -11.664 0.790 2.750 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -9.733 3.037 0.900 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -11.154 1.990 0.984 1.00 0.48 H new ATOM 461 N MET A 153 -8.657 1.117 5.938 1.00 0.35 N ATOM 462 CA MET A 153 -7.220 1.023 6.155 1.00 0.34 C ATOM 463 C MET A 153 -6.792 -0.237 6.856 1.00 0.33 C ATOM 464 O MET A 153 -5.614 -0.412 7.158 1.00 0.36 O ATOM 465 CB MET A 153 -6.588 2.212 6.857 1.00 0.36 C ATOM 466 CG MET A 153 -7.311 3.530 6.707 1.00 0.69 C ATOM 467 SD MET A 153 -6.765 4.399 5.229 1.00 0.61 S ATOM 468 CE MET A 153 -6.479 3.009 4.131 1.00 0.34 C ATOM 0 H MET A 153 -9.146 1.819 6.493 1.00 0.35 H new ATOM 0 HA MET A 153 -6.845 1.010 5.132 1.00 0.34 H new ATOM 0 HB2 MET A 153 -6.510 1.982 7.920 1.00 0.36 H new ATOM 0 HB3 MET A 153 -5.572 2.333 6.481 1.00 0.36 H new ATOM 0 HG2 MET A 153 -8.386 3.356 6.655 1.00 0.69 H new ATOM 0 HG3 MET A 153 -7.131 4.150 7.585 1.00 0.69 H new ATOM 0 HE1 MET A 153 -6.360 3.371 3.110 1.00 0.34 H new ATOM 0 HE2 MET A 153 -5.575 2.483 4.438 1.00 0.34 H new ATOM 0 HE3 MET A 153 -7.328 2.328 4.178 1.00 0.34 H new ATOM 478 N TYR A 154 -7.729 -1.081 7.157 1.00 0.33 N ATOM 479 CA TYR A 154 -7.415 -2.343 7.757 1.00 0.36 C ATOM 480 C TYR A 154 -7.698 -3.457 6.766 1.00 0.34 C ATOM 481 O TYR A 154 -7.870 -4.615 7.142 1.00 0.39 O ATOM 482 CB TYR A 154 -8.230 -2.487 9.034 1.00 0.47 C ATOM 483 CG TYR A 154 -7.967 -1.372 10.029 1.00 0.60 C ATOM 484 CD1 TYR A 154 -8.625 -0.151 9.918 1.00 0.68 C ATOM 485 CD2 TYR A 154 -7.053 -1.529 11.064 1.00 0.76 C ATOM 486 CE1 TYR A 154 -8.382 0.876 10.804 1.00 0.83 C ATOM 487 CE2 TYR A 154 -6.808 -0.502 11.959 1.00 0.92 C ATOM 488 CZ TYR A 154 -7.475 0.698 11.822 1.00 0.95 C ATOM 489 OH TYR A 154 -7.233 1.729 12.703 1.00 1.10 O ATOM 0 H TYR A 154 -8.723 -0.919 6.997 1.00 0.33 H new ATOM 0 HA TYR A 154 -6.358 -2.402 8.018 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -9.291 -2.501 8.783 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -8.000 -3.445 9.500 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -9.340 -0.005 9.122 1.00 0.68 H new ATOM 0 HD2 TYR A 154 -6.526 -2.466 11.172 1.00 0.76 H new ATOM 0 HE1 TYR A 154 -8.902 1.817 10.699 1.00 0.83 H new ATOM 0 HE2 TYR A 154 -6.098 -0.639 12.761 1.00 0.92 H new ATOM 0 HH TYR A 154 -6.568 1.445 13.364 1.00 1.10 H new ATOM 499 N ARG A 155 -7.724 -3.094 5.482 1.00 0.30 N ATOM 500 CA ARG A 155 -8.000 -4.050 4.425 1.00 0.31 C ATOM 501 C ARG A 155 -7.528 -3.532 3.055 1.00 0.25 C ATOM 502 O ARG A 155 -6.822 -4.224 2.335 1.00 0.26 O ATOM 503 CB ARG A 155 -9.484 -4.404 4.442 1.00 0.41 C ATOM 504 CG ARG A 155 -10.409 -3.332 3.920 1.00 0.60 C ATOM 505 CD ARG A 155 -10.934 -2.434 5.027 1.00 0.43 C ATOM 506 NE ARG A 155 -11.089 -3.117 6.309 1.00 0.95 N ATOM 507 CZ ARG A 155 -12.212 -3.716 6.716 1.00 1.23 C ATOM 508 NH1 ARG A 155 -13.257 -3.818 5.901 1.00 1.36 N ATOM 509 NH2 ARG A 155 -12.288 -4.214 7.944 1.00 1.92 N ATOM 0 H ARG A 155 -7.556 -2.142 5.156 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.431 -4.962 4.606 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.632 -5.308 3.851 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.772 -4.642 5.466 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -9.881 -2.726 3.184 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -11.249 -3.799 3.405 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -10.254 -1.592 5.153 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -11.897 -2.024 4.724 1.00 0.43 H new ATOM 0 HE ARG A 155 -10.285 -3.138 6.936 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -13.206 -3.437 4.956 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -14.110 -4.277 6.220 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -11.490 -4.139 8.575 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -13.144 -4.672 8.257 1.00 1.92 H new ATOM 523 N TYR A 156 -7.898 -2.309 2.716 1.00 0.26 N ATOM 524 CA TYR A 156 -7.370 -1.624 1.536 1.00 0.24 C ATOM 525 C TYR A 156 -6.454 -0.550 2.080 1.00 0.24 C ATOM 526 O TYR A 156 -6.645 0.641 1.850 1.00 0.29 O ATOM 527 CB TYR A 156 -8.513 -1.005 0.724 1.00 0.28 C ATOM 528 CG TYR A 156 -9.761 -1.864 0.663 1.00 0.33 C ATOM 529 CD1 TYR A 156 -9.684 -3.243 0.546 1.00 0.53 C ATOM 530 CD2 TYR A 156 -11.018 -1.286 0.730 1.00 0.43 C ATOM 531 CE1 TYR A 156 -10.826 -4.022 0.498 1.00 0.62 C ATOM 532 CE2 TYR A 156 -12.164 -2.053 0.684 1.00 0.49 C ATOM 533 CZ TYR A 156 -12.065 -3.421 0.568 1.00 0.56 C ATOM 534 OH TYR A 156 -13.209 -4.187 0.525 1.00 0.65 O ATOM 0 H TYR A 156 -8.572 -1.758 3.247 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.843 -2.303 0.866 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.770 -0.038 1.157 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -8.164 -0.817 -0.291 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -8.715 -3.718 0.491 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -11.103 -0.213 0.820 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -10.748 -5.095 0.406 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -13.134 -1.582 0.739 1.00 0.49 H new ATOM 0 HH TYR A 156 -13.202 -4.740 -0.284 1.00 0.65 H new ATOM 544 N PRO A 157 -5.420 -0.988 2.794 1.00 0.21 N ATOM 545 CA PRO A 157 -5.051 -0.393 4.038 1.00 0.22 C ATOM 546 C PRO A 157 -3.852 0.532 4.012 1.00 0.23 C ATOM 547 O PRO A 157 -3.298 0.857 2.961 1.00 0.25 O ATOM 548 CB PRO A 157 -4.726 -1.679 4.769 1.00 0.21 C ATOM 549 CG PRO A 157 -3.846 -2.375 3.797 1.00 0.21 C ATOM 550 CD PRO A 157 -4.447 -2.056 2.449 1.00 0.22 C ATOM 0 HA PRO A 157 -5.810 0.272 4.450 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -4.220 -1.493 5.716 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.622 -2.257 4.995 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.818 -2.020 3.867 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.826 -3.450 3.978 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.696 -1.711 1.738 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.933 -2.923 2.003 1.00 0.22 H new ATOM 558 N ASN A 158 -3.462 0.950 5.205 1.00 0.24 N ATOM 559 CA ASN A 158 -2.250 1.712 5.384 1.00 0.27 C ATOM 560 C ASN A 158 -1.145 0.805 5.871 1.00 0.32 C ATOM 561 O ASN A 158 -0.478 1.101 6.847 1.00 0.57 O ATOM 562 CB ASN A 158 -2.424 2.853 6.381 1.00 0.29 C ATOM 563 CG ASN A 158 -3.370 3.935 5.903 1.00 1.07 C ATOM 564 OD1 ASN A 158 -4.006 4.609 6.709 1.00 1.56 O ATOM 565 ND2 ASN A 158 -3.470 4.117 4.596 1.00 1.86 N ATOM 0 H ASN A 158 -3.976 0.769 6.067 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.997 2.144 4.416 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -2.794 2.448 7.323 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -1.450 3.298 6.586 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -4.091 4.837 4.227 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -2.926 3.537 3.957 1.00 1.86 H new ATOM 572 N GLN A 159 -1.001 -0.332 5.228 1.00 0.22 N ATOM 573 CA GLN A 159 0.192 -1.146 5.407 1.00 0.23 C ATOM 574 C GLN A 159 0.540 -1.925 4.151 1.00 0.21 C ATOM 575 O GLN A 159 -0.332 -2.238 3.337 1.00 0.24 O ATOM 576 CB GLN A 159 0.090 -2.090 6.589 1.00 0.25 C ATOM 577 CG GLN A 159 -0.996 -3.145 6.462 1.00 0.25 C ATOM 578 CD GLN A 159 -1.137 -3.973 7.721 1.00 0.42 C ATOM 579 OE1 GLN A 159 -1.904 -3.628 8.622 1.00 0.87 O ATOM 580 NE2 GLN A 159 -0.401 -5.071 7.797 1.00 0.63 N ATOM 0 H GLN A 159 -1.687 -0.717 4.579 1.00 0.22 H new ATOM 0 HA GLN A 159 0.997 -0.441 5.616 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.050 -2.589 6.723 1.00 0.25 H new ATOM 0 HB3 GLN A 159 -0.093 -1.505 7.490 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.947 -2.661 6.239 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -0.767 -3.800 5.622 1.00 0.25 H new ATOM 0 HE21 GLN A 159 0.222 -5.322 7.029 1.00 0.63 H new ATOM 0 HE22 GLN A 159 -0.457 -5.666 8.623 1.00 0.63 H new ATOM 589 N VAL A 160 1.825 -2.248 4.015 1.00 0.20 N ATOM 590 CA VAL A 160 2.339 -2.905 2.835 1.00 0.18 C ATOM 591 C VAL A 160 3.487 -3.802 3.178 1.00 0.20 C ATOM 592 O VAL A 160 3.959 -3.821 4.308 1.00 0.26 O ATOM 593 CB VAL A 160 2.815 -1.948 1.750 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.658 -1.519 0.882 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.522 -0.762 2.355 1.00 0.23 C ATOM 0 H VAL A 160 2.532 -2.058 4.725 1.00 0.20 H new ATOM 0 HA VAL A 160 1.493 -3.471 2.445 1.00 0.18 H new ATOM 0 HB VAL A 160 3.533 -2.469 1.117 1.00 0.20 H new ATOM 0 HG11 VAL A 160 2.015 -0.835 0.112 1.00 0.22 H new ATOM 0 HG12 VAL A 160 1.212 -2.395 0.411 1.00 0.22 H new ATOM 0 HG13 VAL A 160 0.910 -1.016 1.495 1.00 0.22 H new ATOM 0 HG21 VAL A 160 3.853 -0.092 1.561 1.00 0.23 H new ATOM 0 HG22 VAL A 160 2.839 -0.230 3.017 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.386 -1.105 2.924 1.00 0.23 H new ATOM 605 N TYR A 161 3.887 -4.582 2.210 1.00 0.20 N ATOM 606 CA TYR A 161 5.044 -5.429 2.337 1.00 0.24 C ATOM 607 C TYR A 161 5.979 -5.168 1.167 1.00 0.31 C ATOM 608 O TYR A 161 5.547 -5.014 0.031 1.00 0.62 O ATOM 609 CB TYR A 161 4.594 -6.877 2.376 1.00 0.26 C ATOM 610 CG TYR A 161 3.575 -7.157 3.456 1.00 0.60 C ATOM 611 CD1 TYR A 161 2.223 -6.924 3.256 1.00 1.05 C ATOM 612 CD2 TYR A 161 3.979 -7.673 4.681 1.00 0.71 C ATOM 613 CE1 TYR A 161 1.303 -7.197 4.249 1.00 1.60 C ATOM 614 CE2 TYR A 161 3.069 -7.952 5.672 1.00 1.25 C ATOM 615 CZ TYR A 161 1.674 -7.626 5.423 1.00 1.70 C ATOM 616 OH TYR A 161 0.827 -8.001 6.445 1.00 2.25 O ATOM 0 H TYR A 161 3.418 -4.649 1.307 1.00 0.20 H new ATOM 0 HA TYR A 161 5.582 -5.213 3.260 1.00 0.24 H new ATOM 0 HB2 TYR A 161 4.170 -7.145 1.408 1.00 0.26 H new ATOM 0 HB3 TYR A 161 5.463 -7.516 2.531 1.00 0.26 H new ATOM 0 HD1 TYR A 161 1.885 -6.524 2.312 1.00 1.05 H new ATOM 0 HD2 TYR A 161 5.028 -7.858 4.858 1.00 0.71 H new ATOM 0 HE1 TYR A 161 0.252 -7.052 4.048 1.00 1.60 H new ATOM 0 HE2 TYR A 161 3.380 -8.399 6.605 1.00 1.25 H new ATOM 0 HH TYR A 161 1.355 -8.285 7.220 1.00 2.25 H new ATOM 626 N TYR A 162 7.247 -5.081 1.451 1.00 0.27 N ATOM 627 CA TYR A 162 8.237 -4.730 0.457 1.00 0.35 C ATOM 628 C TYR A 162 9.594 -5.041 0.984 1.00 0.41 C ATOM 629 O TYR A 162 9.723 -5.606 2.037 1.00 0.46 O ATOM 630 CB TYR A 162 8.120 -3.275 -0.037 1.00 0.41 C ATOM 631 CG TYR A 162 8.490 -2.228 0.983 1.00 0.47 C ATOM 632 CD1 TYR A 162 7.811 -2.130 2.195 1.00 0.62 C ATOM 633 CD2 TYR A 162 9.514 -1.339 0.737 1.00 0.79 C ATOM 634 CE1 TYR A 162 8.150 -1.164 3.126 1.00 0.78 C ATOM 635 CE2 TYR A 162 9.853 -0.380 1.653 1.00 0.92 C ATOM 636 CZ TYR A 162 9.165 -0.316 2.875 1.00 0.83 C ATOM 637 OH TYR A 162 9.542 0.683 3.748 1.00 1.03 O ATOM 0 H TYR A 162 7.631 -5.251 2.380 1.00 0.27 H new ATOM 0 HA TYR A 162 8.051 -5.336 -0.430 1.00 0.35 H new ATOM 0 HB2 TYR A 162 8.758 -3.151 -0.912 1.00 0.41 H new ATOM 0 HB3 TYR A 162 7.095 -3.098 -0.363 1.00 0.41 H new ATOM 0 HD1 TYR A 162 7.008 -2.818 2.412 1.00 0.62 H new ATOM 0 HD2 TYR A 162 10.058 -1.400 -0.194 1.00 0.79 H new ATOM 0 HE1 TYR A 162 7.601 -1.090 4.053 1.00 0.78 H new ATOM 0 HE2 TYR A 162 10.644 0.323 1.437 1.00 0.92 H new ATOM 0 HH TYR A 162 10.298 1.179 3.371 1.00 1.03 H new ATOM 647 N ARG A 163 10.564 -4.824 0.170 1.00 0.49 N ATOM 648 CA ARG A 163 11.931 -5.107 0.503 1.00 0.56 C ATOM 649 C ARG A 163 12.607 -3.773 0.816 1.00 0.60 C ATOM 650 O ARG A 163 12.079 -2.738 0.416 1.00 0.68 O ATOM 651 CB ARG A 163 12.588 -5.803 -0.686 1.00 0.71 C ATOM 652 CG ARG A 163 13.691 -6.725 -0.265 1.00 0.89 C ATOM 653 CD ARG A 163 13.169 -8.078 0.183 1.00 1.18 C ATOM 654 NE ARG A 163 14.233 -8.907 0.743 1.00 1.82 N ATOM 655 CZ ARG A 163 14.425 -10.187 0.443 1.00 2.23 C ATOM 656 NH1 ARG A 163 13.670 -10.780 -0.474 1.00 2.21 N ATOM 657 NH2 ARG A 163 15.391 -10.865 1.045 1.00 3.01 N ATOM 0 H ARG A 163 10.437 -4.438 -0.766 1.00 0.49 H new ATOM 0 HA ARG A 163 12.016 -5.766 1.367 1.00 0.56 H new ATOM 0 HB2 ARG A 163 11.835 -6.368 -1.235 1.00 0.71 H new ATOM 0 HB3 ARG A 163 12.985 -5.053 -1.370 1.00 0.71 H new ATOM 0 HG2 ARG A 163 14.384 -6.862 -1.095 1.00 0.89 H new ATOM 0 HG3 ARG A 163 14.254 -6.267 0.548 1.00 0.89 H new ATOM 0 HD2 ARG A 163 12.386 -7.938 0.928 1.00 1.18 H new ATOM 0 HD3 ARG A 163 12.714 -8.592 -0.664 1.00 1.18 H new ATOM 0 HE ARG A 163 14.872 -8.474 1.410 1.00 1.82 H new ATOM 0 HH11 ARG A 163 12.939 -10.253 -0.951 1.00 2.21 H new ATOM 0 HH12 ARG A 163 13.821 -11.763 -0.701 1.00 2.21 H new ATOM 0 HH21 ARG A 163 15.984 -10.404 1.736 1.00 3.01 H new ATOM 0 HH22 ARG A 163 15.542 -11.848 0.818 1.00 3.01 H new ATOM 671 N PRO A 164 13.785 -3.723 1.470 1.00 0.61 N ATOM 672 CA PRO A 164 14.338 -2.454 1.891 1.00 0.66 C ATOM 673 C PRO A 164 15.252 -1.887 0.832 1.00 0.65 C ATOM 674 O PRO A 164 16.348 -2.381 0.562 1.00 0.73 O ATOM 675 CB PRO A 164 15.146 -2.801 3.147 1.00 0.72 C ATOM 676 CG PRO A 164 15.078 -4.295 3.287 1.00 0.71 C ATOM 677 CD PRO A 164 14.611 -4.822 1.960 1.00 0.62 C ATOM 0 HA PRO A 164 13.566 -1.705 2.069 1.00 0.66 H new ATOM 0 HB2 PRO A 164 16.179 -2.465 3.051 1.00 0.72 H new ATOM 0 HB3 PRO A 164 14.731 -2.308 4.026 1.00 0.72 H new ATOM 0 HG2 PRO A 164 16.054 -4.706 3.547 1.00 0.71 H new ATOM 0 HG3 PRO A 164 14.390 -4.580 4.083 1.00 0.71 H new ATOM 0 HD2 PRO A 164 15.444 -5.036 1.290 1.00 0.62 H new ATOM 0 HD3 PRO A 164 14.041 -5.745 2.065 1.00 0.62 H new ATOM 685 N VAL A 165 14.739 -0.850 0.221 1.00 0.60 N ATOM 686 CA VAL A 165 15.365 -0.175 -0.870 1.00 0.63 C ATOM 687 C VAL A 165 15.991 1.105 -0.363 1.00 0.59 C ATOM 688 O VAL A 165 15.303 2.025 0.057 1.00 0.62 O ATOM 689 CB VAL A 165 14.303 0.173 -1.921 1.00 0.72 C ATOM 690 CG1 VAL A 165 13.108 0.806 -1.251 1.00 0.63 C ATOM 691 CG2 VAL A 165 14.860 1.119 -2.941 1.00 0.82 C ATOM 0 H VAL A 165 13.841 -0.443 0.485 1.00 0.60 H new ATOM 0 HA VAL A 165 16.129 -0.815 -1.312 1.00 0.63 H new ATOM 0 HB VAL A 165 13.999 -0.746 -2.421 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.357 1.051 -2.002 1.00 0.63 H new ATOM 0 HG12 VAL A 165 12.684 0.109 -0.528 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.418 1.716 -0.738 1.00 0.63 H new ATOM 0 HG21 VAL A 165 14.092 1.354 -3.678 1.00 0.82 H new ATOM 0 HG22 VAL A 165 15.183 2.036 -2.449 1.00 0.82 H new ATOM 0 HG23 VAL A 165 15.711 0.656 -3.440 1.00 0.82 H new ATOM 701 N ASP A 166 17.289 1.199 -0.434 1.00 0.68 N ATOM 702 CA ASP A 166 17.964 2.405 -0.037 1.00 0.72 C ATOM 703 C ASP A 166 17.941 3.332 -1.221 1.00 0.94 C ATOM 704 O ASP A 166 18.888 4.042 -1.552 1.00 1.54 O ATOM 705 CB ASP A 166 19.343 2.054 0.457 1.00 1.14 C ATOM 706 CG ASP A 166 20.150 1.240 -0.539 1.00 1.67 C ATOM 707 OD1 ASP A 166 19.736 0.112 -0.874 1.00 2.37 O ATOM 708 OD2 ASP A 166 21.194 1.743 -1.012 1.00 2.09 O ATOM 0 H ASP A 166 17.903 0.454 -0.764 1.00 0.68 H new ATOM 0 HA ASP A 166 17.478 2.919 0.793 1.00 0.72 H new ATOM 0 HB2 ASP A 166 19.883 2.972 0.687 1.00 1.14 H new ATOM 0 HB3 ASP A 166 19.256 1.493 1.388 1.00 1.14 H new ATOM 713 N GLN A 167 16.747 3.315 -1.788 1.00 1.12 N ATOM 714 CA GLN A 167 16.384 3.942 -3.007 1.00 1.74 C ATOM 715 C GLN A 167 17.325 3.542 -4.148 1.00 1.81 C ATOM 716 O GLN A 167 18.442 4.026 -4.305 1.00 2.58 O ATOM 717 CB GLN A 167 16.215 5.429 -2.774 1.00 2.18 C ATOM 718 CG GLN A 167 17.326 6.293 -3.328 1.00 2.69 C ATOM 719 CD GLN A 167 17.017 7.780 -3.296 1.00 3.47 C ATOM 720 OE1 GLN A 167 17.917 8.610 -3.167 1.00 4.04 O ATOM 721 NE2 GLN A 167 15.743 8.128 -3.426 1.00 3.91 N ATOM 0 H GLN A 167 15.963 2.821 -1.362 1.00 1.12 H new ATOM 0 HA GLN A 167 15.413 3.585 -3.351 1.00 1.74 H new ATOM 0 HB2 GLN A 167 15.272 5.746 -3.219 1.00 2.18 H new ATOM 0 HB3 GLN A 167 16.137 5.607 -1.701 1.00 2.18 H new ATOM 0 HG2 GLN A 167 18.237 6.108 -2.758 1.00 2.69 H new ATOM 0 HG3 GLN A 167 17.527 5.995 -4.357 1.00 2.69 H new ATOM 0 HE21 GLN A 167 15.026 7.410 -3.531 1.00 3.91 H new ATOM 0 HE22 GLN A 167 15.481 9.114 -3.421 1.00 3.91 H new ATOM 730 N TYR A 168 16.855 2.570 -4.906 1.00 1.22 N ATOM 731 CA TYR A 168 17.535 2.127 -6.110 1.00 1.24 C ATOM 732 C TYR A 168 17.094 3.010 -7.265 1.00 1.21 C ATOM 733 O TYR A 168 17.377 2.719 -8.426 1.00 1.69 O ATOM 734 CB TYR A 168 17.167 0.673 -6.437 1.00 1.31 C ATOM 735 CG TYR A 168 17.317 -0.308 -5.303 1.00 1.32 C ATOM 736 CD1 TYR A 168 18.497 -0.367 -4.572 1.00 1.79 C ATOM 737 CD2 TYR A 168 16.275 -1.150 -4.943 1.00 1.80 C ATOM 738 CE1 TYR A 168 18.635 -1.248 -3.517 1.00 2.41 C ATOM 739 CE2 TYR A 168 16.405 -2.030 -3.888 1.00 2.42 C ATOM 740 CZ TYR A 168 17.597 -2.156 -3.252 1.00 2.62 C ATOM 741 OH TYR A 168 17.720 -2.950 -2.128 1.00 3.47 O ATOM 0 H TYR A 168 15.992 2.065 -4.706 1.00 1.22 H new ATOM 0 HA TYR A 168 18.612 2.193 -5.955 1.00 1.24 H new ATOM 0 HB2 TYR A 168 16.133 0.647 -6.781 1.00 1.31 H new ATOM 0 HB3 TYR A 168 17.788 0.338 -7.268 1.00 1.31 H new ATOM 0 HD1 TYR A 168 19.318 0.285 -4.832 1.00 1.79 H new ATOM 0 HD2 TYR A 168 15.348 -1.116 -5.497 1.00 1.80 H new ATOM 0 HE1 TYR A 168 19.526 -1.239 -2.906 1.00 2.41 H new ATOM 0 HE2 TYR A 168 15.558 -2.619 -3.568 1.00 2.42 H new ATOM 0 HH TYR A 168 17.074 -2.660 -1.450 1.00 3.47 H new ATOM 751 N SER A 169 16.375 4.082 -6.917 1.00 1.36 N ATOM 752 CA SER A 169 15.649 4.897 -7.883 1.00 1.47 C ATOM 753 C SER A 169 14.645 4.029 -8.633 1.00 1.09 C ATOM 754 O SER A 169 14.184 4.376 -9.717 1.00 1.13 O ATOM 755 CB SER A 169 16.621 5.585 -8.846 1.00 1.88 C ATOM 756 OG SER A 169 17.529 6.406 -8.127 1.00 2.77 O ATOM 0 H SER A 169 16.283 4.406 -5.954 1.00 1.36 H new ATOM 0 HA SER A 169 15.103 5.679 -7.356 1.00 1.47 H new ATOM 0 HB2 SER A 169 17.171 4.836 -9.416 1.00 1.88 H new ATOM 0 HB3 SER A 169 16.066 6.188 -9.565 1.00 1.88 H new ATOM 0 HG SER A 169 18.146 6.839 -8.754 1.00 2.77 H new ATOM 762 N ASN A 170 14.272 2.907 -8.015 1.00 0.82 N ATOM 763 CA ASN A 170 13.399 1.940 -8.650 1.00 0.65 C ATOM 764 C ASN A 170 12.642 1.132 -7.617 1.00 0.56 C ATOM 765 O ASN A 170 12.393 -0.053 -7.815 1.00 0.77 O ATOM 766 CB ASN A 170 14.191 0.986 -9.546 1.00 0.84 C ATOM 767 CG ASN A 170 14.107 1.355 -11.015 1.00 1.23 C ATOM 768 OD1 ASN A 170 13.129 1.961 -11.460 1.00 1.94 O ATOM 769 ND2 ASN A 170 15.115 0.972 -11.778 1.00 1.70 N ATOM 0 H ASN A 170 14.566 2.652 -7.072 1.00 0.82 H new ATOM 0 HA ASN A 170 12.691 2.500 -9.261 1.00 0.65 H new ATOM 0 HB2 ASN A 170 15.236 0.986 -9.235 1.00 0.84 H new ATOM 0 HB3 ASN A 170 13.817 -0.029 -9.409 1.00 0.84 H new ATOM 0 HD21 ASN A 170 15.104 1.175 -12.777 1.00 1.70 H new ATOM 0 HD22 ASN A 170 15.904 0.473 -11.368 1.00 1.70 H new ATOM 776 N GLN A 171 12.248 1.756 -6.515 1.00 0.41 N ATOM 777 CA GLN A 171 11.365 1.075 -5.597 1.00 0.37 C ATOM 778 C GLN A 171 10.007 1.015 -6.248 1.00 0.29 C ATOM 779 O GLN A 171 9.268 0.079 -6.030 1.00 0.34 O ATOM 780 CB GLN A 171 11.327 1.753 -4.229 1.00 0.57 C ATOM 781 CG GLN A 171 10.186 1.295 -3.331 1.00 1.32 C ATOM 782 CD GLN A 171 10.152 -0.203 -3.075 1.00 2.56 C ATOM 783 OE1 GLN A 171 9.087 -0.781 -2.891 1.00 3.22 O ATOM 784 NE2 GLN A 171 11.311 -0.838 -3.050 1.00 3.29 N ATOM 0 H GLN A 171 12.519 2.702 -6.246 1.00 0.41 H new ATOM 0 HA GLN A 171 11.727 0.066 -5.399 1.00 0.37 H new ATOM 0 HB2 GLN A 171 12.272 1.567 -3.719 1.00 0.57 H new ATOM 0 HB3 GLN A 171 11.249 2.831 -4.373 1.00 0.57 H new ATOM 0 HG2 GLN A 171 10.262 1.813 -2.375 1.00 1.32 H new ATOM 0 HG3 GLN A 171 9.241 1.596 -3.783 1.00 1.32 H new ATOM 0 HE21 GLN A 171 12.178 -0.324 -3.208 1.00 3.29 H new ATOM 0 HE22 GLN A 171 11.339 -1.842 -2.873 1.00 3.29 H new ATOM 793 N ASN A 172 9.750 2.001 -7.118 1.00 0.35 N ATOM 794 CA ASN A 172 8.606 1.999 -8.042 1.00 0.42 C ATOM 795 C ASN A 172 8.395 0.617 -8.659 1.00 0.42 C ATOM 796 O ASN A 172 7.267 0.189 -8.931 1.00 0.48 O ATOM 797 CB ASN A 172 8.872 3.035 -9.144 1.00 0.47 C ATOM 798 CG ASN A 172 8.064 2.804 -10.411 1.00 0.54 C ATOM 799 OD1 ASN A 172 8.481 2.059 -11.300 1.00 1.24 O ATOM 800 ND2 ASN A 172 6.919 3.458 -10.514 1.00 1.02 N ATOM 0 H ASN A 172 10.336 2.832 -7.202 1.00 0.35 H new ATOM 0 HA ASN A 172 7.700 2.254 -7.492 1.00 0.42 H new ATOM 0 HB2 ASN A 172 8.647 4.029 -8.757 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.933 3.022 -9.393 1.00 0.47 H new ATOM 0 HD21 ASN A 172 6.346 3.355 -11.352 1.00 1.02 H new ATOM 0 HD22 ASN A 172 6.609 4.065 -9.756 1.00 1.02 H new ATOM 807 N ASN A 173 9.495 -0.087 -8.822 1.00 0.40 N ATOM 808 CA ASN A 173 9.487 -1.417 -9.417 1.00 0.50 C ATOM 809 C ASN A 173 8.953 -2.414 -8.399 1.00 0.44 C ATOM 810 O ASN A 173 7.963 -3.140 -8.627 1.00 0.46 O ATOM 811 CB ASN A 173 10.909 -1.799 -9.820 1.00 0.63 C ATOM 812 CG ASN A 173 10.956 -2.988 -10.758 1.00 0.77 C ATOM 813 OD1 ASN A 173 10.032 -3.217 -11.536 1.00 1.33 O ATOM 814 ND2 ASN A 173 12.037 -3.749 -10.697 1.00 1.44 N ATOM 0 H ASN A 173 10.421 0.241 -8.548 1.00 0.40 H new ATOM 0 HA ASN A 173 8.850 -1.425 -10.301 1.00 0.50 H new ATOM 0 HB2 ASN A 173 11.387 -0.945 -10.300 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.487 -2.026 -8.924 1.00 0.63 H new ATOM 0 HD21 ASN A 173 12.125 -4.560 -11.310 1.00 1.44 H new ATOM 0 HD22 ASN A 173 12.782 -3.525 -10.037 1.00 1.44 H new ATOM 821 N PHE A 174 9.583 -2.388 -7.235 1.00 0.42 N ATOM 822 CA PHE A 174 9.172 -3.219 -6.129 1.00 0.42 C ATOM 823 C PHE A 174 7.770 -2.848 -5.696 1.00 0.33 C ATOM 824 O PHE A 174 7.128 -3.596 -4.992 1.00 0.34 O ATOM 825 CB PHE A 174 10.125 -3.056 -4.955 1.00 0.49 C ATOM 826 CG PHE A 174 11.378 -3.881 -5.051 1.00 0.60 C ATOM 827 CD1 PHE A 174 11.548 -4.779 -6.094 1.00 1.56 C ATOM 828 CD2 PHE A 174 12.384 -3.762 -4.105 1.00 1.03 C ATOM 829 CE1 PHE A 174 12.697 -5.539 -6.192 1.00 1.90 C ATOM 830 CE2 PHE A 174 13.534 -4.520 -4.197 1.00 1.38 C ATOM 831 CZ PHE A 174 13.699 -5.400 -5.216 1.00 1.53 C ATOM 0 H PHE A 174 10.387 -1.793 -7.037 1.00 0.42 H new ATOM 0 HA PHE A 174 9.189 -4.259 -6.456 1.00 0.42 H new ATOM 0 HB2 PHE A 174 10.402 -2.005 -4.871 1.00 0.49 H new ATOM 0 HB3 PHE A 174 9.600 -3.321 -4.037 1.00 0.49 H new ATOM 0 HD1 PHE A 174 10.773 -4.885 -6.838 1.00 1.56 H new ATOM 0 HD2 PHE A 174 12.267 -3.068 -3.286 1.00 1.03 H new ATOM 0 HE1 PHE A 174 12.824 -6.233 -7.010 1.00 1.90 H new ATOM 0 HE2 PHE A 174 14.308 -4.412 -3.452 1.00 1.38 H new ATOM 0 HZ PHE A 174 14.599 -5.993 -5.277 1.00 1.53 H new ATOM 841 N VAL A 175 7.320 -1.676 -6.121 1.00 0.29 N ATOM 842 CA VAL A 175 5.973 -1.220 -5.854 1.00 0.25 C ATOM 843 C VAL A 175 4.971 -2.059 -6.575 1.00 0.25 C ATOM 844 O VAL A 175 4.091 -2.600 -5.955 1.00 0.28 O ATOM 845 CB VAL A 175 5.749 0.210 -6.295 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.302 0.626 -6.030 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.719 1.110 -5.598 1.00 0.33 C ATOM 0 H VAL A 175 7.882 -1.018 -6.660 1.00 0.29 H new ATOM 0 HA VAL A 175 5.847 -1.296 -4.774 1.00 0.25 H new ATOM 0 HB VAL A 175 5.922 0.292 -7.368 1.00 0.26 H new ATOM 0 HG11 VAL A 175 4.155 1.657 -6.352 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.628 -0.027 -6.585 1.00 0.26 H new ATOM 0 HG13 VAL A 175 4.090 0.545 -4.964 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.555 2.139 -5.918 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.573 1.037 -4.520 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.737 0.810 -5.847 1.00 0.33 H new ATOM 857 N HIS A 176 5.085 -2.132 -7.894 1.00 0.27 N ATOM 858 CA HIS A 176 4.221 -3.007 -8.682 1.00 0.33 C ATOM 859 C HIS A 176 4.092 -4.363 -7.992 1.00 0.28 C ATOM 860 O HIS A 176 3.023 -4.957 -7.962 1.00 0.29 O ATOM 861 CB HIS A 176 4.776 -3.183 -10.099 1.00 0.41 C ATOM 862 CG HIS A 176 3.868 -3.954 -11.009 1.00 1.16 C ATOM 863 ND1 HIS A 176 4.184 -5.201 -11.503 1.00 2.23 N ATOM 864 CD2 HIS A 176 2.654 -3.646 -11.521 1.00 1.62 C ATOM 865 CE1 HIS A 176 3.204 -5.625 -12.278 1.00 2.89 C ATOM 866 NE2 HIS A 176 2.264 -4.702 -12.304 1.00 2.52 N ATOM 0 H HIS A 176 5.762 -1.600 -8.440 1.00 0.27 H new ATOM 0 HA HIS A 176 3.235 -2.549 -8.757 1.00 0.33 H new ATOM 0 HB2 HIS A 176 4.961 -2.200 -10.532 1.00 0.41 H new ATOM 0 HB3 HIS A 176 5.738 -3.693 -10.043 1.00 0.41 H new ATOM 0 HD2 HIS A 176 2.096 -2.738 -11.346 1.00 1.62 H new ATOM 0 HE1 HIS A 176 3.177 -6.569 -12.802 1.00 2.89 H new ATOM 0 HE2 HIS A 176 1.388 -4.763 -12.823 1.00 2.52 H new ATOM 875 N ASP A 177 5.182 -4.796 -7.376 1.00 0.26 N ATOM 876 CA ASP A 177 5.202 -6.065 -6.638 1.00 0.27 C ATOM 877 C ASP A 177 4.683 -5.883 -5.203 1.00 0.24 C ATOM 878 O ASP A 177 4.119 -6.794 -4.611 1.00 0.31 O ATOM 879 CB ASP A 177 6.624 -6.637 -6.624 1.00 0.36 C ATOM 880 CG ASP A 177 6.720 -8.008 -5.975 1.00 0.49 C ATOM 881 OD1 ASP A 177 6.441 -9.018 -6.658 1.00 0.66 O ATOM 882 OD2 ASP A 177 7.112 -8.089 -4.795 1.00 0.64 O ATOM 0 H ASP A 177 6.069 -4.292 -7.369 1.00 0.26 H new ATOM 0 HA ASP A 177 4.539 -6.766 -7.144 1.00 0.27 H new ATOM 0 HB2 ASP A 177 6.991 -6.702 -7.648 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.280 -5.946 -6.094 1.00 0.36 H new ATOM 887 N CYS A 178 4.866 -4.687 -4.681 1.00 0.26 N ATOM 888 CA CYS A 178 4.421 -4.292 -3.345 1.00 0.29 C ATOM 889 C CYS A 178 2.911 -4.134 -3.310 1.00 0.27 C ATOM 890 O CYS A 178 2.244 -4.575 -2.383 1.00 0.32 O ATOM 891 CB CYS A 178 5.113 -2.982 -2.965 1.00 0.41 C ATOM 892 SG CYS A 178 4.493 -2.137 -1.476 1.00 0.64 S ATOM 0 H CYS A 178 5.341 -3.937 -5.183 1.00 0.26 H new ATOM 0 HA CYS A 178 4.687 -5.066 -2.625 1.00 0.29 H new ATOM 0 HB2 CYS A 178 6.175 -3.185 -2.825 1.00 0.41 H new ATOM 0 HB3 CYS A 178 5.029 -2.295 -3.807 1.00 0.41 H new ATOM 897 N VAL A 179 2.351 -3.515 -4.322 1.00 0.23 N ATOM 898 CA VAL A 179 0.919 -3.508 -4.440 1.00 0.20 C ATOM 899 C VAL A 179 0.469 -4.935 -4.715 1.00 0.21 C ATOM 900 O VAL A 179 -0.548 -5.395 -4.218 1.00 0.28 O ATOM 901 CB VAL A 179 0.382 -2.554 -5.540 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.579 -1.570 -4.938 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.464 -1.769 -6.228 1.00 0.57 C ATOM 0 H VAL A 179 2.854 -3.021 -5.059 1.00 0.23 H new ATOM 0 HA VAL A 179 0.508 -3.128 -3.505 1.00 0.20 H new ATOM 0 HB VAL A 179 -0.101 -3.192 -6.280 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -0.952 -0.903 -5.716 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.415 -2.106 -4.488 1.00 0.67 H new ATOM 0 HG13 VAL A 179 -0.069 -0.985 -4.173 1.00 0.67 H new ATOM 0 HG21 VAL A 179 1.019 -1.123 -6.985 1.00 0.57 H new ATOM 0 HG22 VAL A 179 1.993 -1.159 -5.495 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.165 -2.455 -6.703 1.00 0.57 H new ATOM 913 N ASN A 180 1.286 -5.668 -5.449 1.00 0.23 N ATOM 914 CA ASN A 180 0.964 -7.046 -5.775 1.00 0.24 C ATOM 915 C ASN A 180 1.040 -7.965 -4.583 1.00 0.25 C ATOM 916 O ASN A 180 0.534 -9.075 -4.637 1.00 0.26 O ATOM 917 CB ASN A 180 1.882 -7.593 -6.851 1.00 0.25 C ATOM 918 CG ASN A 180 1.332 -7.383 -8.253 1.00 0.48 C ATOM 919 OD1 ASN A 180 1.604 -8.168 -9.157 1.00 1.17 O ATOM 920 ND2 ASN A 180 0.546 -6.331 -8.438 1.00 1.33 N ATOM 0 H ASN A 180 2.172 -5.335 -5.829 1.00 0.23 H new ATOM 0 HA ASN A 180 -0.065 -7.021 -6.134 1.00 0.24 H new ATOM 0 HB2 ASN A 180 2.856 -7.111 -6.771 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.039 -8.658 -6.682 1.00 0.25 H new ATOM 0 HD21 ASN A 180 0.143 -6.151 -9.358 1.00 1.33 H new ATOM 0 HD22 ASN A 180 0.344 -5.702 -7.661 1.00 1.33 H new ATOM 927 N ILE A 181 1.702 -7.553 -3.532 1.00 0.28 N ATOM 928 CA ILE A 181 1.723 -8.374 -2.352 1.00 0.29 C ATOM 929 C ILE A 181 0.667 -7.934 -1.342 1.00 0.27 C ATOM 930 O ILE A 181 0.101 -8.745 -0.627 1.00 0.36 O ATOM 931 CB ILE A 181 3.122 -8.449 -1.684 1.00 0.34 C ATOM 932 CG1 ILE A 181 3.755 -7.091 -1.383 1.00 0.42 C ATOM 933 CG2 ILE A 181 4.077 -9.272 -2.519 1.00 0.52 C ATOM 934 CD1 ILE A 181 3.021 -6.300 -0.338 1.00 0.77 C ATOM 0 H ILE A 181 2.221 -6.677 -3.469 1.00 0.28 H new ATOM 0 HA ILE A 181 1.481 -9.382 -2.689 1.00 0.29 H new ATOM 0 HB ILE A 181 2.945 -8.930 -0.722 1.00 0.34 H new ATOM 0 HG12 ILE A 181 4.783 -7.244 -1.054 1.00 0.42 H new ATOM 0 HG13 ILE A 181 3.798 -6.508 -2.303 1.00 0.42 H new ATOM 0 HG21 ILE A 181 5.050 -9.309 -2.029 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.687 -10.284 -2.627 1.00 0.52 H new ATOM 0 HG23 ILE A 181 4.184 -8.817 -3.504 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.529 -5.349 -0.178 1.00 0.77 H new ATOM 0 HD12 ILE A 181 2.000 -6.115 -0.672 1.00 0.77 H new ATOM 0 HD13 ILE A 181 3.000 -6.862 0.596 1.00 0.77 H new ATOM 946 N THR A 182 0.393 -6.646 -1.316 1.00 0.27 N ATOM 947 CA THR A 182 -0.337 -6.044 -0.213 1.00 0.24 C ATOM 948 C THR A 182 -1.809 -5.932 -0.469 1.00 0.26 C ATOM 949 O THR A 182 -2.631 -6.125 0.431 1.00 0.30 O ATOM 950 CB THR A 182 0.268 -4.672 0.087 1.00 0.22 C ATOM 951 OG1 THR A 182 0.575 -4.577 1.478 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.662 -3.545 -0.325 1.00 0.30 C ATOM 0 H THR A 182 0.665 -5.991 -2.049 1.00 0.27 H new ATOM 0 HA THR A 182 -0.237 -6.701 0.651 1.00 0.24 H new ATOM 0 HB THR A 182 1.183 -4.570 -0.497 1.00 0.22 H new ATOM 0 HG1 THR A 182 -0.138 -4.087 1.938 1.00 0.46 H new ATOM 0 HG21 THR A 182 -0.196 -2.587 -0.095 1.00 0.30 H new ATOM 0 HG22 THR A 182 -0.856 -3.607 -1.396 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.602 -3.631 0.220 1.00 0.30 H new ATOM 960 N VAL A 183 -2.145 -5.635 -1.683 1.00 0.26 N ATOM 961 CA VAL A 183 -3.513 -5.522 -2.039 1.00 0.28 C ATOM 962 C VAL A 183 -4.001 -6.926 -2.213 1.00 0.29 C ATOM 963 O VAL A 183 -5.142 -7.253 -1.944 1.00 0.32 O ATOM 964 CB VAL A 183 -3.634 -4.669 -3.310 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.548 -3.631 -3.287 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.560 -5.506 -4.569 1.00 0.29 C ATOM 0 H VAL A 183 -1.485 -5.467 -2.443 1.00 0.26 H new ATOM 0 HA VAL A 183 -4.121 -5.020 -1.286 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.612 -4.189 -3.323 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.616 -3.013 -4.183 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.663 -3.003 -2.403 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.576 -4.122 -3.258 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.650 -4.859 -5.442 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.604 -6.029 -4.602 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.372 -6.233 -4.571 1.00 0.29 H new ATOM 976 N LYS A 184 -3.025 -7.761 -2.528 1.00 0.30 N ATOM 977 CA LYS A 184 -3.216 -9.162 -2.782 1.00 0.32 C ATOM 978 C LYS A 184 -3.308 -9.961 -1.501 1.00 0.32 C ATOM 979 O LYS A 184 -4.167 -10.819 -1.372 1.00 0.38 O ATOM 980 CB LYS A 184 -2.059 -9.667 -3.600 1.00 0.34 C ATOM 981 CG LYS A 184 -2.409 -9.905 -5.044 1.00 0.37 C ATOM 982 CD LYS A 184 -2.953 -8.653 -5.691 1.00 1.01 C ATOM 983 CE LYS A 184 -2.061 -8.171 -6.821 1.00 1.37 C ATOM 984 NZ LYS A 184 -2.826 -7.437 -7.866 1.00 2.14 N ATOM 0 H LYS A 184 -2.053 -7.465 -2.614 1.00 0.30 H new ATOM 0 HA LYS A 184 -4.157 -9.286 -3.319 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -1.243 -8.947 -3.545 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.693 -10.597 -3.164 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -1.524 -10.241 -5.584 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -3.148 -10.704 -5.114 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -3.954 -8.848 -6.076 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -3.047 -7.867 -4.941 1.00 1.01 H new ATOM 0 HE2 LYS A 184 -1.285 -7.521 -6.417 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -1.558 -9.025 -7.274 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 -2.177 -7.127 -8.617 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -3.550 -8.064 -8.271 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -3.286 -6.607 -7.441 1.00 2.14 H new ATOM 998 N GLN A 185 -2.427 -9.684 -0.551 1.00 0.31 N ATOM 999 CA GLN A 185 -2.480 -10.349 0.745 1.00 0.39 C ATOM 1000 C GLN A 185 -3.884 -10.218 1.313 1.00 0.38 C ATOM 1001 O GLN A 185 -4.352 -11.069 2.057 1.00 0.44 O ATOM 1002 CB GLN A 185 -1.463 -9.728 1.708 1.00 0.56 C ATOM 1003 CG GLN A 185 -1.909 -8.402 2.302 1.00 1.32 C ATOM 1004 CD GLN A 185 -1.976 -8.427 3.820 1.00 1.75 C ATOM 1005 OE1 GLN A 185 -1.761 -7.412 4.480 1.00 2.11 O ATOM 1006 NE2 GLN A 185 -2.292 -9.583 4.385 1.00 2.02 N ATOM 0 H GLN A 185 -1.670 -9.007 -0.651 1.00 0.31 H new ATOM 0 HA GLN A 185 -2.232 -11.403 0.619 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -1.268 -10.431 2.518 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -0.521 -9.580 1.180 1.00 0.56 H new ATOM 0 HG2 GLN A 185 -1.220 -7.618 1.987 1.00 1.32 H new ATOM 0 HG3 GLN A 185 -2.890 -8.143 1.904 1.00 1.32 H new ATOM 0 HE21 GLN A 185 -2.463 -10.404 3.805 1.00 2.02 H new ATOM 0 HE22 GLN A 185 -2.364 -9.652 5.400 1.00 2.02 H new ATOM 1015 N HIS A 186 -4.546 -9.145 0.904 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.882 -8.815 1.348 1.00 0.44 C ATOM 1017 C HIS A 186 -6.955 -9.309 0.375 1.00 0.51 C ATOM 1018 O HIS A 186 -8.077 -9.607 0.765 1.00 0.67 O ATOM 1019 CB HIS A 186 -5.965 -7.307 1.506 1.00 0.49 C ATOM 1020 CG HIS A 186 -5.631 -6.836 2.882 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -4.511 -6.086 3.168 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -6.280 -7.004 4.058 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -4.484 -5.813 4.458 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -5.546 -6.357 5.022 1.00 0.91 N ATOM 0 H HIS A 186 -4.158 -8.472 0.243 1.00 0.36 H new ATOM 0 HA HIS A 186 -6.072 -9.315 2.297 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -5.286 -6.837 0.794 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.972 -6.977 1.252 1.00 0.49 H new ATOM 0 HD2 HIS A 186 -7.202 -7.545 4.210 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -3.722 -5.241 4.967 1.00 0.65 H new ATOM 0 HE2 HIS A 186 -5.783 -6.305 6.013 1.00 0.91 H new ATOM 1033 N THR A 187 -6.605 -9.439 -0.881 1.00 0.48 N ATOM 1034 CA THR A 187 -7.592 -9.746 -1.905 1.00 0.59 C ATOM 1035 C THR A 187 -7.377 -11.139 -2.457 1.00 0.62 C ATOM 1036 O THR A 187 -7.987 -11.521 -3.458 1.00 0.80 O ATOM 1037 CB THR A 187 -7.565 -8.731 -3.075 1.00 0.72 C ATOM 1038 OG1 THR A 187 -8.697 -8.933 -3.937 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.292 -8.866 -3.896 1.00 0.75 C ATOM 0 H THR A 187 -5.650 -9.339 -1.225 1.00 0.48 H new ATOM 0 HA THR A 187 -8.567 -9.683 -1.421 1.00 0.59 H new ATOM 0 HB THR A 187 -7.601 -7.732 -2.641 1.00 0.72 H new ATOM 0 HG1 THR A 187 -8.831 -9.893 -4.082 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.305 -8.140 -4.709 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.427 -8.683 -3.259 1.00 0.75 H new ATOM 0 HG23 THR A 187 -6.231 -9.873 -4.310 1.00 0.75 H new ATOM 1047 N VAL A 188 -6.515 -11.913 -1.806 1.00 0.55 N ATOM 1048 CA VAL A 188 -6.217 -13.252 -2.302 1.00 0.63 C ATOM 1049 C VAL A 188 -5.976 -14.223 -1.156 1.00 0.66 C ATOM 1050 O VAL A 188 -6.530 -15.318 -1.140 1.00 0.78 O ATOM 1051 CB VAL A 188 -5.033 -13.295 -3.331 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -5.005 -12.044 -4.190 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -3.675 -13.510 -2.672 1.00 0.84 C ATOM 0 H VAL A 188 -6.021 -11.646 -0.955 1.00 0.55 H new ATOM 0 HA VAL A 188 -7.105 -13.568 -2.850 1.00 0.63 H new ATOM 0 HB VAL A 188 -5.221 -14.160 -3.967 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -4.174 -12.104 -4.893 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -5.941 -11.960 -4.742 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -4.880 -11.168 -3.553 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -2.899 -13.530 -3.437 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -3.476 -12.696 -1.974 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -3.678 -14.457 -2.133 1.00 0.84 H new ATOM 1063 N THR A 189 -5.173 -13.816 -0.192 1.00 0.65 N ATOM 1064 CA THR A 189 -4.994 -14.604 1.004 1.00 0.79 C ATOM 1065 C THR A 189 -6.065 -14.193 1.990 1.00 0.83 C ATOM 1066 O THR A 189 -6.375 -14.900 2.947 1.00 1.04 O ATOM 1067 CB THR A 189 -3.601 -14.378 1.620 1.00 0.88 C ATOM 1068 OG1 THR A 189 -2.605 -14.416 0.587 1.00 0.90 O ATOM 1069 CG2 THR A 189 -3.284 -15.441 2.663 1.00 1.12 C ATOM 0 H THR A 189 -4.638 -12.948 -0.216 1.00 0.65 H new ATOM 0 HA THR A 189 -5.074 -15.663 0.759 1.00 0.79 H new ATOM 0 HB THR A 189 -3.598 -13.403 2.107 1.00 0.88 H new ATOM 0 HG1 THR A 189 -1.720 -14.270 0.981 1.00 0.90 H new ATOM 0 HG21 THR A 189 -2.294 -15.257 3.081 1.00 1.12 H new ATOM 0 HG22 THR A 189 -4.027 -15.403 3.459 1.00 1.12 H new ATOM 0 HG23 THR A 189 -3.303 -16.426 2.196 1.00 1.12 H new ATOM 1077 N THR A 190 -6.653 -13.037 1.716 1.00 0.73 N ATOM 1078 CA THR A 190 -7.605 -12.458 2.614 1.00 0.76 C ATOM 1079 C THR A 190 -9.020 -12.369 2.018 1.00 0.80 C ATOM 1080 O THR A 190 -9.995 -12.181 2.751 1.00 1.06 O ATOM 1081 CB THR A 190 -7.082 -11.104 3.156 1.00 0.90 C ATOM 1082 OG1 THR A 190 -6.152 -11.333 4.224 1.00 1.00 O ATOM 1083 CG2 THR A 190 -8.189 -10.193 3.635 1.00 0.93 C ATOM 0 H THR A 190 -6.478 -12.491 0.873 1.00 0.73 H new ATOM 0 HA THR A 190 -7.711 -13.132 3.464 1.00 0.76 H new ATOM 0 HB THR A 190 -6.589 -10.600 2.324 1.00 0.90 H new ATOM 0 HG1 THR A 190 -5.238 -11.325 3.870 1.00 1.00 H new ATOM 0 HG21 THR A 190 -7.760 -9.261 4.003 1.00 0.93 H new ATOM 0 HG22 THR A 190 -8.867 -9.979 2.809 1.00 0.93 H new ATOM 0 HG23 THR A 190 -8.739 -10.681 4.439 1.00 0.93 H new ATOM 1091 N THR A 191 -9.167 -12.605 0.710 1.00 0.99 N ATOM 1092 CA THR A 191 -10.505 -12.671 0.118 1.00 1.23 C ATOM 1093 C THR A 191 -11.299 -13.810 0.744 1.00 1.92 C ATOM 1094 O THR A 191 -12.527 -13.865 0.699 1.00 2.15 O ATOM 1095 CB THR A 191 -10.463 -12.860 -1.408 1.00 1.39 C ATOM 1096 OG1 THR A 191 -9.224 -13.469 -1.794 1.00 1.97 O ATOM 1097 CG2 THR A 191 -10.657 -11.533 -2.125 1.00 1.11 C ATOM 0 H THR A 191 -8.397 -12.750 0.056 1.00 0.99 H new ATOM 0 HA THR A 191 -10.990 -11.716 0.322 1.00 1.23 H new ATOM 0 HB THR A 191 -11.282 -13.519 -1.698 1.00 1.39 H new ATOM 0 HG1 THR A 191 -9.269 -13.732 -2.737 1.00 1.97 H new ATOM 0 HG21 THR A 191 -10.623 -11.693 -3.203 1.00 1.11 H new ATOM 0 HG22 THR A 191 -11.623 -11.109 -1.851 1.00 1.11 H new ATOM 0 HG23 THR A 191 -9.864 -10.844 -1.836 1.00 1.11 H new ATOM 1105 N THR A 192 -10.550 -14.679 1.379 1.00 2.28 N ATOM 1106 CA THR A 192 -11.057 -15.881 1.995 1.00 3.04 C ATOM 1107 C THR A 192 -11.715 -15.579 3.340 1.00 2.58 C ATOM 1108 O THR A 192 -12.541 -16.348 3.826 1.00 3.13 O ATOM 1109 CB THR A 192 -9.884 -16.854 2.195 1.00 3.85 C ATOM 1110 OG1 THR A 192 -10.330 -18.214 2.153 1.00 4.36 O ATOM 1111 CG2 THR A 192 -9.164 -16.595 3.517 1.00 3.79 C ATOM 0 H THR A 192 -9.542 -14.566 1.484 1.00 2.28 H new ATOM 0 HA THR A 192 -11.815 -16.322 1.348 1.00 3.04 H new ATOM 0 HB THR A 192 -9.185 -16.683 1.377 1.00 3.85 H new ATOM 0 HG1 THR A 192 -9.565 -18.813 2.281 1.00 4.36 H new ATOM 0 HG21 THR A 192 -8.340 -17.300 3.627 1.00 3.79 H new ATOM 0 HG22 THR A 192 -8.774 -15.577 3.526 1.00 3.79 H new ATOM 0 HG23 THR A 192 -9.863 -16.722 4.343 1.00 3.79 H new ATOM 1119 N LYS A 193 -11.365 -14.440 3.925 1.00 1.64 N ATOM 1120 CA LYS A 193 -11.813 -14.121 5.264 1.00 1.28 C ATOM 1121 C LYS A 193 -13.126 -13.347 5.186 1.00 0.90 C ATOM 1122 O LYS A 193 -13.780 -13.072 6.194 1.00 0.99 O ATOM 1123 CB LYS A 193 -10.690 -13.359 6.007 1.00 1.60 C ATOM 1124 CG LYS A 193 -11.062 -11.984 6.536 1.00 1.66 C ATOM 1125 CD LYS A 193 -11.203 -10.965 5.418 1.00 1.62 C ATOM 1126 CE LYS A 193 -11.726 -9.643 5.941 1.00 1.60 C ATOM 1127 NZ LYS A 193 -10.713 -8.915 6.748 1.00 2.07 N ATOM 0 H LYS A 193 -10.776 -13.729 3.492 1.00 1.64 H new ATOM 0 HA LYS A 193 -12.016 -15.025 5.839 1.00 1.28 H new ATOM 0 HB2 LYS A 193 -10.354 -13.971 6.844 1.00 1.60 H new ATOM 0 HB3 LYS A 193 -9.842 -13.250 5.331 1.00 1.60 H new ATOM 0 HG2 LYS A 193 -12.000 -12.049 7.088 1.00 1.66 H new ATOM 0 HG3 LYS A 193 -10.300 -11.648 7.240 1.00 1.66 H new ATOM 0 HD2 LYS A 193 -10.236 -10.812 4.938 1.00 1.62 H new ATOM 0 HD3 LYS A 193 -11.880 -11.350 4.655 1.00 1.62 H new ATOM 0 HE2 LYS A 193 -12.035 -9.020 5.102 1.00 1.60 H new ATOM 0 HE3 LYS A 193 -12.613 -9.821 6.550 1.00 1.60 H new ATOM 0 HZ1 LYS A 193 -11.168 -8.504 7.588 1.00 2.07 H new ATOM 0 HZ2 LYS A 193 -9.967 -9.575 7.047 1.00 2.07 H new ATOM 0 HZ3 LYS A 193 -10.294 -8.155 6.175 1.00 2.07 H new ATOM 1141 N GLY A 194 -13.517 -13.038 3.959 1.00 0.89 N ATOM 1142 CA GLY A 194 -14.705 -12.254 3.735 1.00 0.84 C ATOM 1143 C GLY A 194 -14.382 -10.889 3.182 1.00 0.70 C ATOM 1144 O GLY A 194 -15.154 -9.946 3.354 1.00 0.98 O ATOM 0 H GLY A 194 -13.026 -13.321 3.111 1.00 0.89 H new ATOM 0 HA2 GLY A 194 -15.362 -12.780 3.042 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -15.251 -12.146 4.672 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.233 -10.766 2.529 1.00 0.54 N ATOM 1149 CA GLU A 195 -12.872 -9.499 1.913 1.00 0.62 C ATOM 1150 C GLU A 195 -13.052 -9.583 0.410 1.00 0.62 C ATOM 1151 O GLU A 195 -12.669 -10.570 -0.206 1.00 0.88 O ATOM 1152 CB GLU A 195 -11.435 -9.085 2.268 1.00 0.91 C ATOM 1153 CG GLU A 195 -11.377 -7.751 2.970 1.00 1.17 C ATOM 1154 CD GLU A 195 -10.000 -7.425 3.515 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -9.153 -6.938 2.751 1.00 1.98 O ATOM 1156 OE2 GLU A 195 -9.767 -7.651 4.724 1.00 2.30 O ATOM 0 H GLU A 195 -12.548 -11.513 2.414 1.00 0.54 H new ATOM 0 HA GLU A 195 -13.536 -8.730 2.307 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -10.987 -9.848 2.905 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -10.838 -9.039 1.357 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -11.681 -6.968 2.275 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -12.096 -7.747 3.789 1.00 1.17 H new ATOM 1163 N ASN A 196 -13.675 -8.569 -0.169 1.00 0.61 N ATOM 1164 CA ASN A 196 -13.836 -8.502 -1.610 1.00 0.66 C ATOM 1165 C ASN A 196 -13.461 -7.134 -2.113 1.00 0.54 C ATOM 1166 O ASN A 196 -13.878 -6.116 -1.560 1.00 0.57 O ATOM 1167 CB ASN A 196 -15.257 -8.816 -2.063 1.00 0.92 C ATOM 1168 CG ASN A 196 -15.569 -10.301 -2.053 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -15.300 -11.012 -3.021 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -16.162 -10.776 -0.971 1.00 2.16 N ATOM 0 H ASN A 196 -14.077 -7.781 0.339 1.00 0.61 H new ATOM 0 HA ASN A 196 -13.175 -9.261 -2.028 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -15.962 -8.298 -1.413 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -15.406 -8.426 -3.070 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -16.413 -11.763 -0.919 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -16.369 -10.155 -0.189 1.00 2.16 H new ATOM 1177 N PHE A 197 -12.679 -7.115 -3.165 1.00 0.51 N ATOM 1178 CA PHE A 197 -12.144 -5.889 -3.674 1.00 0.42 C ATOM 1179 C PHE A 197 -12.757 -5.560 -5.014 1.00 0.43 C ATOM 1180 O PHE A 197 -12.809 -6.404 -5.910 1.00 0.47 O ATOM 1181 CB PHE A 197 -10.638 -6.031 -3.832 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.882 -6.193 -2.541 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -10.388 -6.964 -1.510 1.00 1.81 C ATOM 1184 CD2 PHE A 197 -8.660 -5.579 -2.366 1.00 2.03 C ATOM 1185 CE1 PHE A 197 -9.697 -7.117 -0.336 1.00 2.73 C ATOM 1186 CE2 PHE A 197 -7.960 -5.733 -1.189 1.00 2.99 C ATOM 1187 CZ PHE A 197 -8.481 -6.501 -0.175 1.00 3.21 C ATOM 0 H PHE A 197 -12.401 -7.947 -3.685 1.00 0.51 H new ATOM 0 HA PHE A 197 -12.375 -5.085 -2.976 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -10.433 -6.892 -4.468 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -10.257 -5.153 -4.353 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -11.343 -7.453 -1.632 1.00 1.81 H new ATOM 0 HD2 PHE A 197 -8.248 -4.972 -3.158 1.00 2.03 H new ATOM 0 HE1 PHE A 197 -10.108 -7.720 0.460 1.00 2.73 H new ATOM 0 HE2 PHE A 197 -7.002 -5.250 -1.063 1.00 2.99 H new ATOM 0 HZ PHE A 197 -7.934 -6.620 0.748 1.00 3.21 H new ATOM 1197 N THR A 198 -13.215 -4.336 -5.151 1.00 0.47 N ATOM 1198 CA THR A 198 -13.620 -3.841 -6.440 1.00 0.50 C ATOM 1199 C THR A 198 -12.507 -2.961 -6.972 1.00 0.48 C ATOM 1200 O THR A 198 -11.608 -2.596 -6.224 1.00 0.45 O ATOM 1201 CB THR A 198 -14.951 -3.056 -6.367 1.00 0.54 C ATOM 1202 OG1 THR A 198 -15.418 -2.746 -7.686 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.792 -1.767 -5.573 1.00 0.49 C ATOM 0 H THR A 198 -13.315 -3.669 -4.386 1.00 0.47 H new ATOM 0 HA THR A 198 -13.796 -4.683 -7.110 1.00 0.50 H new ATOM 0 HB THR A 198 -15.679 -3.689 -5.859 1.00 0.54 H new ATOM 0 HG1 THR A 198 -16.262 -2.251 -7.626 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.745 -1.239 -5.541 1.00 0.49 H new ATOM 0 HG22 THR A 198 -14.473 -2.002 -4.558 1.00 0.49 H new ATOM 0 HG23 THR A 198 -14.044 -1.135 -6.051 1.00 0.49 H new ATOM 1211 N GLU A 199 -12.530 -2.655 -8.256 1.00 0.51 N ATOM 1212 CA GLU A 199 -11.489 -1.836 -8.851 1.00 0.50 C ATOM 1213 C GLU A 199 -11.402 -0.472 -8.185 1.00 0.44 C ATOM 1214 O GLU A 199 -10.439 0.224 -8.377 1.00 0.43 O ATOM 1215 CB GLU A 199 -11.696 -1.629 -10.339 1.00 0.53 C ATOM 1216 CG GLU A 199 -10.398 -1.344 -11.071 1.00 0.54 C ATOM 1217 CD GLU A 199 -10.628 -0.808 -12.466 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -10.807 -1.624 -13.393 1.00 0.76 O ATOM 1219 OE2 GLU A 199 -10.621 0.424 -12.647 1.00 0.62 O ATOM 0 H GLU A 199 -13.255 -2.960 -8.905 1.00 0.51 H new ATOM 0 HA GLU A 199 -10.560 -2.384 -8.695 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -12.162 -2.517 -10.765 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -12.387 -0.801 -10.495 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -9.813 -0.623 -10.500 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -9.808 -2.259 -11.129 1.00 0.54 H new ATOM 1226 N THR A 200 -12.422 -0.079 -7.444 1.00 0.44 N ATOM 1227 CA THR A 200 -12.341 1.101 -6.612 1.00 0.38 C ATOM 1228 C THR A 200 -11.562 0.781 -5.361 1.00 0.33 C ATOM 1229 O THR A 200 -10.664 1.508 -4.998 1.00 0.28 O ATOM 1230 CB THR A 200 -13.715 1.644 -6.186 1.00 0.42 C ATOM 1231 OG1 THR A 200 -14.463 2.084 -7.329 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.540 2.790 -5.196 1.00 0.45 C ATOM 0 H THR A 200 -13.318 -0.564 -7.404 1.00 0.44 H new ATOM 0 HA THR A 200 -11.850 1.866 -7.214 1.00 0.38 H new ATOM 0 HB THR A 200 -14.270 0.840 -5.703 1.00 0.42 H new ATOM 0 HG1 THR A 200 -15.335 2.424 -7.038 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.519 3.168 -4.900 1.00 0.45 H new ATOM 0 HG22 THR A 200 -13.008 2.432 -4.315 1.00 0.45 H new ATOM 0 HG23 THR A 200 -12.968 3.591 -5.664 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.866 -0.358 -4.754 1.00 0.37 N ATOM 1241 CA ASP A 201 -11.221 -0.762 -3.504 1.00 0.34 C ATOM 1242 C ASP A 201 -9.781 -0.995 -3.808 1.00 0.31 C ATOM 1243 O ASP A 201 -8.880 -0.880 -2.981 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.790 -2.061 -2.930 1.00 0.37 C ATOM 1245 CG ASP A 201 -13.247 -1.983 -2.550 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -13.637 -1.017 -1.878 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -13.999 -2.912 -2.900 1.00 0.50 O ATOM 0 H ASP A 201 -12.556 -1.022 -5.105 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.387 0.024 -2.768 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.659 -2.857 -3.663 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -11.211 -2.340 -2.050 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.593 -1.321 -5.041 1.00 0.35 N ATOM 1253 CA ILE A 202 -8.322 -1.639 -5.543 1.00 0.36 C ATOM 1254 C ILE A 202 -7.668 -0.444 -6.088 1.00 0.33 C ATOM 1255 O ILE A 202 -6.459 -0.294 -5.987 1.00 0.34 O ATOM 1256 CB ILE A 202 -8.471 -2.687 -6.623 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -7.500 -3.798 -6.397 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -8.235 -2.108 -8.007 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -7.039 -3.856 -4.984 1.00 0.59 C ATOM 0 H ILE A 202 -10.340 -1.372 -5.733 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.701 -2.026 -4.735 1.00 0.36 H new ATOM 0 HB ILE A 202 -9.494 -3.060 -6.571 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.965 -4.746 -6.666 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -6.640 -3.667 -7.054 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -8.351 -2.893 -8.754 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.958 -1.315 -8.198 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -7.226 -1.700 -8.063 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -6.334 -4.679 -4.865 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -6.550 -2.918 -4.722 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -7.895 -4.014 -4.328 1.00 0.59 H new ATOM 1271 N LYS A 203 -8.474 0.434 -6.647 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.925 1.620 -7.170 1.00 0.33 C ATOM 1273 C LYS A 203 -7.376 2.382 -6.008 1.00 0.28 C ATOM 1274 O LYS A 203 -6.496 3.209 -6.122 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.930 2.430 -7.955 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.879 3.265 -7.131 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.938 3.953 -7.990 1.00 0.34 C ATOM 1278 CE LYS A 203 -10.349 4.961 -8.980 1.00 1.13 C ATOM 1279 NZ LYS A 203 -9.702 4.311 -10.157 1.00 1.93 N ATOM 0 H LYS A 203 -9.485 0.334 -6.740 1.00 0.33 H new ATOM 0 HA LYS A 203 -7.140 1.387 -7.889 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -8.388 3.090 -8.633 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -9.516 1.749 -8.573 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.369 2.632 -6.392 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -9.314 4.018 -6.582 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -11.497 3.197 -8.541 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.648 4.464 -7.340 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -11.140 5.625 -9.328 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -9.615 5.581 -8.465 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -8.669 4.409 -10.083 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -9.954 3.302 -10.178 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -10.032 4.768 -11.031 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.912 1.973 -4.875 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.544 2.418 -3.580 1.00 0.22 C ATOM 1295 C ILE A 204 -6.151 1.956 -3.274 1.00 0.22 C ATOM 1296 O ILE A 204 -5.275 2.763 -3.056 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.491 1.824 -2.551 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.860 2.480 -2.614 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.890 1.862 -1.177 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.764 2.117 -1.473 1.00 0.30 C ATOM 0 H ILE A 204 -8.659 1.279 -4.852 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.594 3.506 -3.546 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.643 0.773 -2.795 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.732 3.562 -2.633 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.343 2.200 -3.550 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.590 1.430 -0.462 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -6.963 1.288 -1.169 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.679 2.895 -0.900 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.721 2.625 -1.591 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.924 1.039 -1.465 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.304 2.423 -0.533 1.00 0.30 H new ATOM 1312 N MET A 205 -5.934 0.650 -3.286 1.00 0.21 N ATOM 1313 CA MET A 205 -4.630 0.130 -2.984 1.00 0.21 C ATOM 1314 C MET A 205 -3.661 0.470 -4.063 1.00 0.22 C ATOM 1315 O MET A 205 -2.470 0.343 -3.901 1.00 0.26 O ATOM 1316 CB MET A 205 -4.654 -1.362 -2.748 1.00 0.22 C ATOM 1317 CG MET A 205 -4.505 -1.708 -1.284 1.00 0.27 C ATOM 1318 SD MET A 205 -5.434 -3.175 -0.841 1.00 0.32 S ATOM 1319 CE MET A 205 -6.987 -2.767 -1.622 1.00 0.42 C ATOM 0 H MET A 205 -6.641 -0.054 -3.500 1.00 0.21 H new ATOM 0 HA MET A 205 -4.305 0.603 -2.057 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.591 -1.773 -3.124 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.850 -1.831 -3.315 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.451 -1.864 -1.054 1.00 0.27 H new ATOM 0 HG3 MET A 205 -4.843 -0.868 -0.677 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.810 -3.069 -0.975 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.036 -1.692 -1.794 1.00 0.42 H new ATOM 0 HE3 MET A 205 -7.064 -3.291 -2.575 1.00 0.42 H new ATOM 1329 N GLU A 206 -4.163 0.963 -5.143 1.00 0.23 N ATOM 1330 CA GLU A 206 -3.303 1.339 -6.204 1.00 0.28 C ATOM 1331 C GLU A 206 -3.020 2.802 -6.062 1.00 0.30 C ATOM 1332 O GLU A 206 -2.003 3.306 -6.505 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.888 0.972 -7.554 1.00 0.32 C ATOM 1334 CG GLU A 206 -3.949 -0.530 -7.716 1.00 0.34 C ATOM 1335 CD GLU A 206 -4.291 -0.970 -9.125 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -5.487 -0.968 -9.480 1.00 0.54 O ATOM 1337 OE2 GLU A 206 -3.368 -1.311 -9.893 1.00 0.90 O ATOM 0 H GLU A 206 -5.158 1.113 -5.311 1.00 0.23 H new ATOM 0 HA GLU A 206 -2.363 0.790 -6.150 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.888 1.395 -7.650 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -3.281 1.405 -8.349 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -2.987 -0.958 -7.433 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -4.692 -0.932 -7.027 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.890 3.469 -5.335 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.735 4.880 -5.145 1.00 0.30 C ATOM 1346 C ARG A 207 -3.006 5.159 -3.844 1.00 0.31 C ATOM 1347 O ARG A 207 -2.262 6.130 -3.759 1.00 0.40 O ATOM 1348 CB ARG A 207 -5.086 5.609 -5.249 1.00 0.33 C ATOM 1349 CG ARG A 207 -6.085 5.266 -4.163 1.00 0.38 C ATOM 1350 CD ARG A 207 -7.511 5.517 -4.602 1.00 0.84 C ATOM 1351 NE ARG A 207 -8.441 5.634 -3.477 1.00 1.28 N ATOM 1352 CZ ARG A 207 -9.767 5.704 -3.611 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -10.316 5.637 -4.815 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -10.545 5.835 -2.541 1.00 2.55 N ATOM 0 H ARG A 207 -4.701 3.056 -4.874 1.00 0.26 H new ATOM 0 HA ARG A 207 -3.117 5.280 -5.948 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -4.904 6.684 -5.228 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.532 5.380 -6.217 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -5.971 4.219 -3.884 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -5.870 5.858 -3.273 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -7.548 6.431 -5.194 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -7.835 4.703 -5.251 1.00 0.84 H new ATOM 0 HE ARG A 207 -8.052 5.664 -2.535 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -9.725 5.532 -5.640 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -11.329 5.691 -4.917 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -10.129 5.883 -1.611 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -11.558 5.888 -2.650 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.183 4.298 -2.843 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.326 4.369 -1.673 1.00 0.31 C ATOM 1370 C VAL A 208 -1.029 3.725 -1.969 1.00 0.34 C ATOM 1371 O VAL A 208 -0.005 4.359 -1.966 1.00 0.50 O ATOM 1372 CB VAL A 208 -2.828 3.678 -0.381 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.336 4.662 0.651 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -3.854 2.633 -0.680 1.00 0.80 C ATOM 0 H VAL A 208 -3.892 3.565 -2.821 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.284 5.440 -1.475 1.00 0.31 H new ATOM 0 HB VAL A 208 -1.961 3.184 0.057 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -3.674 4.121 1.534 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.533 5.344 0.929 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -4.167 5.231 0.233 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -4.183 2.170 0.250 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -4.707 3.093 -1.178 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -3.421 1.873 -1.330 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.126 2.463 -2.271 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.021 1.560 -2.220 1.00 0.31 C ATOM 1386 C VAL A 209 0.869 1.682 -3.441 1.00 0.29 C ATOM 1387 O VAL A 209 2.086 1.600 -3.307 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.539 0.129 -2.048 1.00 0.38 C ATOM 1389 CG1 VAL A 209 0.571 -0.871 -2.127 1.00 0.89 C ATOM 1390 CG2 VAL A 209 -1.303 -0.014 -0.743 1.00 0.88 C ATOM 0 H VAL A 209 -1.999 2.026 -2.567 1.00 0.28 H new ATOM 0 HA VAL A 209 0.597 1.821 -1.361 1.00 0.31 H new ATOM 0 HB VAL A 209 -1.224 -0.075 -2.871 1.00 0.38 H new ATOM 0 HG11 VAL A 209 0.166 -1.875 -2.001 1.00 0.89 H new ATOM 0 HG12 VAL A 209 1.059 -0.796 -3.099 1.00 0.89 H new ATOM 0 HG13 VAL A 209 1.298 -0.671 -1.339 1.00 0.89 H new ATOM 0 HG21 VAL A 209 -1.662 -1.038 -0.642 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.644 0.224 0.092 1.00 0.88 H new ATOM 0 HG23 VAL A 209 -2.152 0.670 -0.742 1.00 0.88 H new ATOM 1400 N GLU A 210 0.309 1.926 -4.628 1.00 0.28 N ATOM 1401 CA GLU A 210 1.182 2.119 -5.765 1.00 0.29 C ATOM 1402 C GLU A 210 1.977 3.386 -5.540 1.00 0.24 C ATOM 1403 O GLU A 210 3.178 3.454 -5.800 1.00 0.25 O ATOM 1404 CB GLU A 210 0.436 2.181 -7.090 1.00 0.34 C ATOM 1405 CG GLU A 210 1.366 2.181 -8.293 1.00 0.63 C ATOM 1406 CD GLU A 210 0.649 2.363 -9.612 1.00 0.87 C ATOM 1407 OE1 GLU A 210 -0.083 1.441 -10.028 1.00 1.16 O ATOM 1408 OE2 GLU A 210 0.784 3.440 -10.226 1.00 1.62 O ATOM 0 H GLU A 210 -0.692 1.991 -4.814 1.00 0.28 H new ATOM 0 HA GLU A 210 1.841 1.254 -5.839 1.00 0.29 H new ATOM 0 HB2 GLU A 210 -0.241 1.330 -7.160 1.00 0.34 H new ATOM 0 HB3 GLU A 210 -0.180 3.080 -7.113 1.00 0.34 H new ATOM 0 HG2 GLU A 210 2.100 2.978 -8.175 1.00 0.63 H new ATOM 0 HG3 GLU A 210 1.918 1.241 -8.315 1.00 0.63 H new ATOM 1415 N GLN A 211 1.306 4.369 -4.977 1.00 0.23 N ATOM 1416 CA GLN A 211 1.943 5.616 -4.638 1.00 0.23 C ATOM 1417 C GLN A 211 2.740 5.477 -3.347 1.00 0.22 C ATOM 1418 O GLN A 211 3.645 6.259 -3.075 1.00 0.25 O ATOM 1419 CB GLN A 211 0.890 6.708 -4.479 1.00 0.29 C ATOM 1420 CG GLN A 211 1.453 8.098 -4.232 1.00 0.34 C ATOM 1421 CD GLN A 211 0.404 9.184 -4.369 1.00 0.79 C ATOM 1422 OE1 GLN A 211 -0.554 9.048 -5.130 1.00 1.49 O ATOM 1423 NE2 GLN A 211 0.585 10.278 -3.650 1.00 1.68 N ATOM 0 H GLN A 211 0.314 4.324 -4.745 1.00 0.23 H new ATOM 0 HA GLN A 211 2.627 5.886 -5.442 1.00 0.23 H new ATOM 0 HB2 GLN A 211 0.274 6.734 -5.378 1.00 0.29 H new ATOM 0 HB3 GLN A 211 0.233 6.444 -3.650 1.00 0.29 H new ATOM 0 HG2 GLN A 211 1.885 8.139 -3.232 1.00 0.34 H new ATOM 0 HG3 GLN A 211 2.262 8.289 -4.937 1.00 0.34 H new ATOM 0 HE21 GLN A 211 1.392 10.353 -3.030 1.00 1.68 H new ATOM 0 HE22 GLN A 211 -0.082 11.047 -3.715 1.00 1.68 H new ATOM 1432 N MET A 212 2.409 4.471 -2.559 1.00 0.27 N ATOM 1433 CA MET A 212 3.016 4.319 -1.257 1.00 0.32 C ATOM 1434 C MET A 212 4.371 3.702 -1.404 1.00 0.25 C ATOM 1435 O MET A 212 5.351 4.216 -0.883 1.00 0.22 O ATOM 1436 CB MET A 212 2.141 3.509 -0.278 1.00 0.48 C ATOM 1437 CG MET A 212 2.522 2.038 -0.041 1.00 1.72 C ATOM 1438 SD MET A 212 4.129 1.811 0.769 1.00 1.89 S ATOM 1439 CE MET A 212 4.194 3.235 1.837 1.00 0.30 C ATOM 0 H MET A 212 1.726 3.752 -2.799 1.00 0.27 H new ATOM 0 HA MET A 212 3.114 5.313 -0.821 1.00 0.32 H new ATOM 0 HB2 MET A 212 2.152 4.019 0.685 1.00 0.48 H new ATOM 0 HB3 MET A 212 1.114 3.537 -0.642 1.00 0.48 H new ATOM 0 HG2 MET A 212 1.750 1.568 0.568 1.00 1.72 H new ATOM 0 HG3 MET A 212 2.533 1.518 -0.999 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.622 2.950 2.798 1.00 0.30 H new ATOM 0 HE2 MET A 212 4.813 4.006 1.378 1.00 0.30 H new ATOM 0 HE3 MET A 212 3.186 3.622 1.989 1.00 0.30 H new ATOM 1449 N CYS A 213 4.443 2.594 -2.104 1.00 0.27 N ATOM 1450 CA CYS A 213 5.701 1.940 -2.252 1.00 0.24 C ATOM 1451 C CYS A 213 6.552 2.821 -3.171 1.00 0.23 C ATOM 1452 O CYS A 213 7.774 2.818 -3.106 1.00 0.25 O ATOM 1453 CB CYS A 213 5.500 0.501 -2.758 1.00 0.27 C ATOM 1454 SG CYS A 213 3.963 -0.288 -2.148 1.00 0.68 S ATOM 0 H CYS A 213 3.656 2.141 -2.568 1.00 0.27 H new ATOM 0 HA CYS A 213 6.227 1.826 -1.304 1.00 0.24 H new ATOM 0 HB2 CYS A 213 5.486 0.507 -3.848 1.00 0.27 H new ATOM 0 HB3 CYS A 213 6.354 -0.104 -2.453 1.00 0.27 H new ATOM 1459 N ILE A 214 5.874 3.627 -4.007 1.00 0.23 N ATOM 1460 CA ILE A 214 6.542 4.690 -4.763 1.00 0.24 C ATOM 1461 C ILE A 214 7.106 5.704 -3.797 1.00 0.25 C ATOM 1462 O ILE A 214 8.220 6.188 -3.963 1.00 0.30 O ATOM 1463 CB ILE A 214 5.570 5.420 -5.723 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.829 5.050 -7.185 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.690 6.928 -5.567 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.808 3.576 -7.448 1.00 0.34 C ATOM 0 H ILE A 214 4.870 3.560 -4.173 1.00 0.23 H new ATOM 0 HA ILE A 214 7.329 4.227 -5.358 1.00 0.24 H new ATOM 0 HB ILE A 214 4.563 5.100 -5.455 1.00 0.24 H new ATOM 0 HG12 ILE A 214 5.078 5.532 -7.811 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.798 5.449 -7.485 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.999 7.421 -6.251 1.00 0.26 H new ATOM 0 HG22 ILE A 214 5.448 7.208 -4.542 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.710 7.238 -5.797 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.999 3.392 -8.505 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.578 3.089 -6.850 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.831 3.173 -7.181 1.00 0.34 H new ATOM 1478 N THR A 215 6.318 6.047 -2.802 1.00 0.25 N ATOM 1479 CA THR A 215 6.771 6.949 -1.796 1.00 0.27 C ATOM 1480 C THR A 215 8.018 6.359 -1.153 1.00 0.26 C ATOM 1481 O THR A 215 8.963 7.064 -0.925 1.00 0.33 O ATOM 1482 CB THR A 215 5.670 7.248 -0.756 1.00 0.29 C ATOM 1483 OG1 THR A 215 5.487 8.663 -0.617 1.00 0.37 O ATOM 1484 CG2 THR A 215 6.018 6.655 0.586 1.00 0.31 C ATOM 0 H THR A 215 5.364 5.709 -2.678 1.00 0.25 H new ATOM 0 HA THR A 215 7.017 7.909 -2.249 1.00 0.27 H new ATOM 0 HB THR A 215 4.745 6.794 -1.111 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.785 8.839 0.044 1.00 0.37 H new ATOM 0 HG21 THR A 215 5.226 6.880 1.300 1.00 0.31 H new ATOM 0 HG22 THR A 215 6.123 5.574 0.490 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.957 7.081 0.940 1.00 0.31 H new ATOM 1492 N GLN A 216 8.019 5.049 -0.906 1.00 0.23 N ATOM 1493 CA GLN A 216 9.220 4.348 -0.445 1.00 0.25 C ATOM 1494 C GLN A 216 10.393 4.544 -1.410 1.00 0.31 C ATOM 1495 O GLN A 216 11.540 4.613 -0.985 1.00 0.39 O ATOM 1496 CB GLN A 216 9.012 2.848 -0.300 1.00 0.25 C ATOM 1497 CG GLN A 216 7.705 2.420 0.358 1.00 0.28 C ATOM 1498 CD GLN A 216 7.727 2.540 1.864 1.00 0.88 C ATOM 1499 OE1 GLN A 216 8.418 3.374 2.421 1.00 1.69 O ATOM 1500 NE2 GLN A 216 6.940 1.714 2.535 1.00 1.58 N ATOM 0 H GLN A 216 7.201 4.450 -1.017 1.00 0.23 H new ATOM 0 HA GLN A 216 9.439 4.784 0.530 1.00 0.25 H new ATOM 0 HB2 GLN A 216 9.063 2.396 -1.290 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.840 2.440 0.280 1.00 0.25 H new ATOM 0 HG2 GLN A 216 6.891 3.029 -0.036 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.491 1.387 0.086 1.00 0.28 H new ATOM 0 HE21 GLN A 216 6.375 1.028 2.034 1.00 1.58 H new ATOM 0 HE22 GLN A 216 6.898 1.763 3.553 1.00 1.58 H new ATOM 1509 N TYR A 217 10.111 4.598 -2.714 1.00 0.38 N ATOM 1510 CA TYR A 217 11.158 4.828 -3.716 1.00 0.49 C ATOM 1511 C TYR A 217 11.987 6.048 -3.316 1.00 0.49 C ATOM 1512 O TYR A 217 13.204 6.086 -3.507 1.00 0.57 O ATOM 1513 CB TYR A 217 10.542 4.991 -5.121 1.00 0.73 C ATOM 1514 CG TYR A 217 11.012 6.200 -5.907 1.00 0.85 C ATOM 1515 CD1 TYR A 217 12.198 6.156 -6.627 1.00 0.97 C ATOM 1516 CD2 TYR A 217 10.279 7.381 -5.923 1.00 1.07 C ATOM 1517 CE1 TYR A 217 12.644 7.250 -7.342 1.00 1.18 C ATOM 1518 CE2 TYR A 217 10.719 8.483 -6.636 1.00 1.29 C ATOM 1519 CZ TYR A 217 11.849 8.425 -7.353 1.00 1.31 C ATOM 1520 OH TYR A 217 12.347 9.498 -8.060 1.00 1.56 O ATOM 0 H TYR A 217 9.174 4.487 -3.100 1.00 0.38 H new ATOM 0 HA TYR A 217 11.819 3.962 -3.755 1.00 0.49 H new ATOM 0 HB2 TYR A 217 10.763 4.095 -5.701 1.00 0.73 H new ATOM 0 HB3 TYR A 217 9.458 5.046 -5.019 1.00 0.73 H new ATOM 0 HD1 TYR A 217 12.783 5.248 -6.628 1.00 0.97 H new ATOM 0 HD2 TYR A 217 9.353 7.440 -5.371 1.00 1.07 H new ATOM 0 HE1 TYR A 217 13.579 7.212 -7.882 1.00 1.18 H new ATOM 0 HE2 TYR A 217 10.146 9.398 -6.614 1.00 1.29 H new ATOM 0 HH TYR A 217 11.720 10.249 -8.000 1.00 1.56 H new ATOM 1530 N GLN A 218 11.300 7.034 -2.757 1.00 0.46 N ATOM 1531 CA GLN A 218 11.946 8.210 -2.181 1.00 0.51 C ATOM 1532 C GLN A 218 12.123 8.103 -0.656 1.00 0.50 C ATOM 1533 O GLN A 218 13.093 8.614 -0.101 1.00 0.61 O ATOM 1534 CB GLN A 218 11.147 9.470 -2.528 1.00 0.53 C ATOM 1535 CG GLN A 218 9.648 9.263 -2.604 1.00 0.48 C ATOM 1536 CD GLN A 218 8.891 10.565 -2.767 1.00 0.72 C ATOM 1537 OE1 GLN A 218 8.678 11.035 -3.884 1.00 1.31 O ATOM 1538 NE2 GLN A 218 8.478 11.156 -1.657 1.00 1.52 N ATOM 0 H GLN A 218 10.282 7.044 -2.689 1.00 0.46 H new ATOM 0 HA GLN A 218 12.944 8.272 -2.616 1.00 0.51 H new ATOM 0 HB2 GLN A 218 11.358 10.236 -1.781 1.00 0.53 H new ATOM 0 HB3 GLN A 218 11.497 9.854 -3.486 1.00 0.53 H new ATOM 0 HG2 GLN A 218 9.417 8.605 -3.442 1.00 0.48 H new ATOM 0 HG3 GLN A 218 9.308 8.759 -1.699 1.00 0.48 H new ATOM 0 HE21 GLN A 218 8.675 10.733 -0.750 1.00 1.52 H new ATOM 0 HE22 GLN A 218 7.962 12.035 -1.708 1.00 1.52 H new ATOM 1547 N GLN A 219 11.203 7.413 0.008 1.00 0.40 N ATOM 1548 CA GLN A 219 11.078 7.501 1.456 1.00 0.41 C ATOM 1549 C GLN A 219 11.803 6.378 2.167 1.00 0.39 C ATOM 1550 O GLN A 219 12.152 6.489 3.338 1.00 0.46 O ATOM 1551 CB GLN A 219 9.620 7.580 1.916 1.00 0.45 C ATOM 1552 CG GLN A 219 9.045 6.258 2.367 1.00 0.44 C ATOM 1553 CD GLN A 219 7.906 6.434 3.356 1.00 0.81 C ATOM 1554 OE1 GLN A 219 7.812 7.453 4.040 1.00 1.64 O ATOM 1555 NE2 GLN A 219 7.069 5.421 3.486 1.00 1.26 N ATOM 0 H GLN A 219 10.532 6.786 -0.435 1.00 0.40 H new ATOM 0 HA GLN A 219 11.561 8.437 1.736 1.00 0.41 H new ATOM 0 HB2 GLN A 219 9.547 8.295 2.736 1.00 0.45 H new ATOM 0 HB3 GLN A 219 9.013 7.969 1.099 1.00 0.45 H new ATOM 0 HG2 GLN A 219 8.687 5.704 1.499 1.00 0.44 H new ATOM 0 HG3 GLN A 219 9.832 5.659 2.825 1.00 0.44 H new ATOM 0 HE21 GLN A 219 7.177 4.592 2.902 1.00 1.26 H new ATOM 0 HE22 GLN A 219 6.314 5.468 4.171 1.00 1.26 H new ATOM 1564 N GLU A 220 12.033 5.299 1.470 1.00 0.35 N ATOM 1565 CA GLU A 220 12.819 4.231 2.020 1.00 0.39 C ATOM 1566 C GLU A 220 14.279 4.525 1.764 1.00 0.48 C ATOM 1567 O GLU A 220 15.164 3.904 2.321 1.00 0.55 O ATOM 1568 CB GLU A 220 12.403 2.906 1.428 1.00 0.50 C ATOM 1569 CG GLU A 220 13.187 1.738 1.972 1.00 1.11 C ATOM 1570 CD GLU A 220 12.805 1.388 3.395 1.00 2.32 C ATOM 1571 OE1 GLU A 220 11.774 1.891 3.883 1.00 2.80 O ATOM 1572 OE2 GLU A 220 13.546 0.610 4.025 1.00 3.07 O ATOM 0 H GLU A 220 11.688 5.137 0.524 1.00 0.35 H new ATOM 0 HA GLU A 220 12.656 4.162 3.096 1.00 0.39 H new ATOM 0 HB2 GLU A 220 11.343 2.746 1.623 1.00 0.50 H new ATOM 0 HB3 GLU A 220 12.526 2.945 0.346 1.00 0.50 H new ATOM 0 HG2 GLU A 220 13.027 0.869 1.333 1.00 1.11 H new ATOM 0 HG3 GLU A 220 14.251 1.970 1.933 1.00 1.11 H new ATOM 1579 N SER A 221 14.531 5.533 0.954 1.00 0.52 N ATOM 1580 CA SER A 221 15.865 6.075 0.856 1.00 0.63 C ATOM 1581 C SER A 221 16.264 6.616 2.227 1.00 0.68 C ATOM 1582 O SER A 221 17.437 6.835 2.525 1.00 0.81 O ATOM 1583 CB SER A 221 15.905 7.184 -0.183 1.00 0.70 C ATOM 1584 OG SER A 221 17.125 7.903 -0.140 1.00 0.86 O ATOM 0 H SER A 221 13.836 5.987 0.361 1.00 0.52 H new ATOM 0 HA SER A 221 16.564 5.298 0.546 1.00 0.63 H new ATOM 0 HB2 SER A 221 15.770 6.756 -1.176 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.074 7.869 -0.016 1.00 0.70 H new ATOM 0 HG SER A 221 17.055 8.700 -0.706 1.00 0.86 H new ATOM 1590 N GLN A 222 15.239 6.821 3.041 1.00 0.62 N ATOM 1591 CA GLN A 222 15.371 7.308 4.393 1.00 0.66 C ATOM 1592 C GLN A 222 15.421 6.130 5.358 1.00 0.60 C ATOM 1593 O GLN A 222 16.383 5.957 6.105 1.00 0.63 O ATOM 1594 CB GLN A 222 14.156 8.173 4.707 1.00 0.71 C ATOM 1595 CG GLN A 222 13.764 9.085 3.555 1.00 0.88 C ATOM 1596 CD GLN A 222 12.578 9.972 3.877 1.00 0.95 C ATOM 1597 OE1 GLN A 222 11.699 9.597 4.652 1.00 1.36 O ATOM 1598 NE2 GLN A 222 12.553 11.159 3.291 1.00 1.60 N ATOM 0 H GLN A 222 14.272 6.647 2.767 1.00 0.62 H new ATOM 0 HA GLN A 222 16.287 7.889 4.497 1.00 0.66 H new ATOM 0 HB2 GLN A 222 13.313 7.529 4.957 1.00 0.71 H new ATOM 0 HB3 GLN A 222 14.366 8.779 5.588 1.00 0.71 H new ATOM 0 HG2 GLN A 222 14.616 9.710 3.288 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.529 8.477 2.682 1.00 0.88 H new ATOM 0 HE21 GLN A 222 13.303 11.430 2.655 1.00 1.60 H new ATOM 0 HE22 GLN A 222 11.784 11.803 3.476 1.00 1.60 H new ATOM 1607 N ALA A 223 14.381 5.305 5.313 1.00 0.56 N ATOM 1608 CA ALA A 223 14.261 4.182 6.231 1.00 0.54 C ATOM 1609 C ALA A 223 15.272 3.094 5.931 1.00 0.53 C ATOM 1610 O ALA A 223 15.828 2.500 6.851 1.00 0.60 O ATOM 1611 CB ALA A 223 12.866 3.591 6.204 1.00 0.59 C ATOM 0 H ALA A 223 13.610 5.394 4.651 1.00 0.56 H new ATOM 0 HA ALA A 223 14.462 4.578 7.227 1.00 0.54 H new ATOM 0 HB1 ALA A 223 12.812 2.755 6.901 1.00 0.59 H new ATOM 0 HB2 ALA A 223 12.142 4.353 6.494 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.639 3.240 5.197 1.00 0.59 H new ATOM 1617 N ALA A 224 15.533 2.832 4.657 1.00 0.54 N ATOM 1618 CA ALA A 224 16.483 1.800 4.306 1.00 0.64 C ATOM 1619 C ALA A 224 17.891 2.317 4.491 1.00 0.74 C ATOM 1620 O ALA A 224 18.864 1.608 4.273 1.00 0.89 O ATOM 1621 CB ALA A 224 16.298 1.287 2.901 1.00 0.77 C ATOM 0 H ALA A 224 15.106 3.314 3.866 1.00 0.54 H new ATOM 0 HA ALA A 224 16.304 0.957 4.974 1.00 0.64 H new ATOM 0 HB1 ALA A 224 17.039 0.515 2.695 1.00 0.77 H new ATOM 0 HB2 ALA A 224 15.298 0.867 2.796 1.00 0.77 H new ATOM 0 HB3 ALA A 224 16.423 2.108 2.195 1.00 0.77 H new ATOM 1627 N TYR A 225 17.988 3.576 4.867 1.00 0.72 N ATOM 1628 CA TYR A 225 19.259 4.164 5.198 1.00 0.85 C ATOM 1629 C TYR A 225 19.475 3.974 6.673 1.00 0.89 C ATOM 1630 O TYR A 225 20.557 3.609 7.139 1.00 1.06 O ATOM 1631 CB TYR A 225 19.276 5.647 4.844 1.00 0.85 C ATOM 1632 CG TYR A 225 20.531 6.354 5.292 1.00 0.97 C ATOM 1633 CD1 TYR A 225 21.678 6.306 4.518 1.00 1.21 C ATOM 1634 CD2 TYR A 225 20.568 7.063 6.487 1.00 0.95 C ATOM 1635 CE1 TYR A 225 22.831 6.948 4.919 1.00 1.36 C ATOM 1636 CE2 TYR A 225 21.720 7.711 6.893 1.00 1.11 C ATOM 1637 CZ TYR A 225 22.850 7.651 6.103 1.00 1.29 C ATOM 1638 OH TYR A 225 24.004 8.288 6.496 1.00 1.47 O ATOM 0 H TYR A 225 17.194 4.210 4.950 1.00 0.72 H new ATOM 0 HA TYR A 225 20.056 3.685 4.630 1.00 0.85 H new ATOM 0 HB2 TYR A 225 19.171 5.757 3.765 1.00 0.85 H new ATOM 0 HB3 TYR A 225 18.412 6.132 5.299 1.00 0.85 H new ATOM 0 HD1 TYR A 225 21.670 5.758 3.587 1.00 1.21 H new ATOM 0 HD2 TYR A 225 19.685 7.108 7.107 1.00 0.95 H new ATOM 0 HE1 TYR A 225 23.718 6.899 4.305 1.00 1.36 H new ATOM 0 HE2 TYR A 225 21.735 8.261 7.823 1.00 1.11 H new ATOM 0 HH TYR A 225 23.853 8.740 7.352 1.00 1.47 H new ATOM 1648 N GLN A 226 18.408 4.242 7.385 1.00 0.77 N ATOM 1649 CA GLN A 226 18.293 3.938 8.782 1.00 0.84 C ATOM 1650 C GLN A 226 18.613 2.457 9.043 1.00 0.88 C ATOM 1651 O GLN A 226 19.464 2.128 9.874 1.00 0.96 O ATOM 1652 CB GLN A 226 16.865 4.263 9.210 1.00 0.81 C ATOM 1653 CG GLN A 226 16.293 3.226 10.125 1.00 1.19 C ATOM 1654 CD GLN A 226 14.814 3.400 10.391 1.00 1.90 C ATOM 1655 OE1 GLN A 226 14.286 4.511 10.357 1.00 2.75 O ATOM 1656 NE2 GLN A 226 14.138 2.302 10.679 1.00 2.24 N ATOM 0 H GLN A 226 17.578 4.688 6.995 1.00 0.77 H new ATOM 0 HA GLN A 226 19.005 4.530 9.358 1.00 0.84 H new ATOM 0 HB2 GLN A 226 16.850 5.232 9.709 1.00 0.81 H new ATOM 0 HB3 GLN A 226 16.234 4.350 8.325 1.00 0.81 H new ATOM 0 HG2 GLN A 226 16.462 2.240 9.693 1.00 1.19 H new ATOM 0 HG3 GLN A 226 16.830 3.255 11.073 1.00 1.19 H new ATOM 0 HE21 GLN A 226 14.614 1.400 10.697 1.00 2.24 H new ATOM 0 HE22 GLN A 226 13.140 2.356 10.884 1.00 2.24 H new ATOM 1665 N ARG A 227 17.926 1.568 8.322 1.00 0.86 N ATOM 1666 CA ARG A 227 18.075 0.136 8.532 1.00 0.95 C ATOM 1667 C ARG A 227 19.262 -0.399 7.744 1.00 1.02 C ATOM 1668 O ARG A 227 20.129 -1.077 8.294 1.00 1.10 O ATOM 1669 CB ARG A 227 16.790 -0.614 8.136 1.00 0.98 C ATOM 1670 CG ARG A 227 16.429 -0.528 6.660 1.00 0.90 C ATOM 1671 CD ARG A 227 15.095 -1.180 6.380 1.00 0.98 C ATOM 1672 NE ARG A 227 15.071 -2.584 6.796 1.00 1.84 N ATOM 1673 CZ ARG A 227 13.982 -3.206 7.240 1.00 2.35 C ATOM 1674 NH1 ARG A 227 12.829 -2.551 7.322 1.00 2.51 N ATOM 1675 NH2 ARG A 227 14.048 -4.484 7.600 1.00 3.26 N ATOM 0 H ARG A 227 17.263 1.820 7.589 1.00 0.86 H new ATOM 0 HA ARG A 227 18.256 -0.032 9.594 1.00 0.95 H new ATOM 0 HB2 ARG A 227 16.901 -1.664 8.408 1.00 0.98 H new ATOM 0 HB3 ARG A 227 15.960 -0.219 8.722 1.00 0.98 H new ATOM 0 HG2 ARG A 227 16.397 0.517 6.352 1.00 0.90 H new ATOM 0 HG3 ARG A 227 17.204 -1.012 6.065 1.00 0.90 H new ATOM 0 HD2 ARG A 227 14.309 -0.634 6.901 1.00 0.98 H new ATOM 0 HD3 ARG A 227 14.876 -1.114 5.314 1.00 0.98 H new ATOM 0 HE ARG A 227 15.940 -3.116 6.742 1.00 1.84 H new ATOM 0 HH11 ARG A 227 12.778 -1.571 7.044 1.00 2.51 H new ATOM 0 HH12 ARG A 227 11.994 -3.028 7.662 1.00 2.51 H new ATOM 0 HH21 ARG A 227 14.933 -4.987 7.536 1.00 3.26 H new ATOM 0 HH22 ARG A 227 13.214 -4.962 7.941 1.00 3.26 H new ATOM 1689 N ALA A 228 19.296 -0.043 6.466 1.00 1.03 N ATOM 1690 CA ALA A 228 20.293 -0.519 5.520 1.00 1.15 C ATOM 1691 C ALA A 228 20.416 -2.040 5.557 1.00 1.22 C ATOM 1692 O ALA A 228 21.483 -2.549 5.954 1.00 1.61 O ATOM 1693 CB ALA A 228 21.635 0.152 5.777 1.00 1.25 C ATOM 0 H ALA A 228 18.618 0.597 6.052 1.00 1.03 H new ATOM 0 HA ALA A 228 19.964 -0.247 4.517 1.00 1.15 H new ATOM 0 HB1 ALA A 228 22.369 -0.216 5.060 1.00 1.25 H new ATOM 0 HB2 ALA A 228 21.529 1.231 5.667 1.00 1.25 H new ATOM 0 HB3 ALA A 228 21.969 -0.078 6.789 1.00 1.25 H new TER 1699 ALA A 228