USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 HIS : no HE2:sc= -2.47 K(o=-3.6,f=-14!) USER MOD Set 1.2: A 228 HIS : no HD1:sc= -1.18 X(o=-3.6,f=-3.4) USER MOD Set 2.1: A 119 ASN : amide:sc= -0.0108 K(o=-0.44,f=-1) USER MOD Set 2.2: A 121 TYR OH : rot 156:sc= -0.428 USER MOD Set 3.1: A 115 THR OG1 : rot 89:sc= 0.0406 USER MOD Set 3.2: A 142 SER OG : rot -87:sc= 1.31 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= -2.81! USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0.32) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.825 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 143 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.1) USER MOD Single : A 145 THR OG1 : rot 160:sc= -0.782 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.084) USER MOD Single : A 154 THR OG1 : rot 43:sc= 0.93 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.729 K(o=-0.73,f=-1.9) USER MOD Single : A 172 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.22) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0553 X(o=-0.055,f=-0.0041) USER MOD Single : A 189 SER OG : rot 63:sc= 1.28 USER MOD Single : A 196 HIS : no HD1:sc= -0.888 K(o=-0.89,f=-2.3) USER MOD Single : A 204 THR OG1 : rot -160:sc= -0.0933 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.03) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -52:sc= -0.467 USER MOD Single : A 211 ASN : amide:sc= -1.59 K(o=-1.6,f=-3.3!) USER MOD Single : A 215 THR OG1 : rot 134:sc= 1.23 USER MOD Single : A 218 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-3.4) USER MOD Single : A 223 SER OG : rot 120:sc= -1.83 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot -90:sc= 1.28 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -165:sc=-0.00105 (180deg=-0.0918) USER MOD Single : A 242 TYR OH : rot 50:sc= 0.172 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 247 THR OG1 : rot -170:sc= -0.754 USER MOD Single : A 251 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 259 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 0.707 15.084 11.796 1.00 7.80 N ATOM 2 CA HIS A 112 -0.695 15.144 12.194 1.00 6.77 C ATOM 3 C HIS A 112 -1.606 15.196 10.972 1.00 6.65 C ATOM 4 O HIS A 112 -1.982 16.274 10.510 1.00 7.59 O ATOM 5 CB HIS A 112 -0.943 16.364 13.082 1.00 7.20 C ATOM 6 CG HIS A 112 -2.139 16.224 13.972 1.00 6.97 C ATOM 7 ND1 HIS A 112 -3.291 16.965 13.808 1.00 7.55 N ATOM 8 CD2 HIS A 112 -2.359 15.421 15.039 1.00 7.05 C ATOM 9 CE1 HIS A 112 -4.166 16.625 14.737 1.00 8.12 C ATOM 10 NE2 HIS A 112 -3.625 15.689 15.497 1.00 7.88 N ATOM 0 HA HIS A 112 -0.925 14.240 12.758 1.00 6.77 H new ATOM 0 HB2 HIS A 112 -0.061 16.540 13.698 1.00 7.20 H new ATOM 0 HB3 HIS A 112 -1.071 17.243 12.450 1.00 7.20 H new ATOM 0 HD2 HIS A 112 -1.667 14.703 15.453 1.00 7.05 H new ATOM 0 HE1 HIS A 112 -5.156 17.041 14.855 1.00 8.12 H new ATOM 0 HE2 HIS A 112 -4.075 15.239 16.294 1.00 7.88 H new ATOM 18 N TYR A 113 -1.956 14.025 10.451 1.00 6.12 N ATOM 19 CA TYR A 113 -2.820 13.937 9.280 1.00 6.09 C ATOM 20 C TYR A 113 -3.450 12.551 9.171 1.00 4.72 C ATOM 21 O TYR A 113 -2.971 11.590 9.773 1.00 5.16 O ATOM 22 CB TYR A 113 -2.027 14.250 8.011 1.00 8.23 C ATOM 23 CG TYR A 113 -2.106 15.700 7.590 1.00 9.39 C ATOM 24 CD1 TYR A 113 -3.328 16.294 7.297 1.00 9.61 C ATOM 25 CD2 TYR A 113 -0.959 16.477 7.485 1.00 10.67 C ATOM 26 CE1 TYR A 113 -3.404 17.618 6.911 1.00 10.94 C ATOM 27 CE2 TYR A 113 -1.026 17.802 7.101 1.00 11.92 C ATOM 28 CZ TYR A 113 -2.251 18.368 6.816 1.00 12.00 C ATOM 29 OH TYR A 113 -2.322 19.688 6.432 1.00 13.42 O ATOM 0 H TYR A 113 -1.655 13.124 10.821 1.00 6.12 H new ATOM 0 HA TYR A 113 -3.618 14.671 9.392 1.00 6.09 H new ATOM 0 HB2 TYR A 113 -0.982 13.983 8.170 1.00 8.23 H new ATOM 0 HB3 TYR A 113 -2.396 13.624 7.199 1.00 8.23 H new ATOM 0 HD1 TYR A 113 -4.234 15.710 7.372 1.00 9.61 H new ATOM 0 HD2 TYR A 113 0.002 16.037 7.708 1.00 10.67 H new ATOM 0 HE1 TYR A 113 -4.362 18.063 6.685 1.00 10.94 H new ATOM 0 HE2 TYR A 113 -0.124 18.391 7.024 1.00 11.92 H new ATOM 0 HH TYR A 113 -1.421 20.073 6.416 1.00 13.42 H new ATOM 39 N ILE A 114 -4.527 12.458 8.398 1.00 4.05 N ATOM 40 CA ILE A 114 -5.222 11.191 8.207 1.00 2.93 C ATOM 41 C ILE A 114 -5.064 10.687 6.777 1.00 3.44 C ATOM 42 O ILE A 114 -4.814 11.465 5.856 1.00 4.99 O ATOM 43 CB ILE A 114 -6.722 11.317 8.533 1.00 3.37 C ATOM 44 CG1 ILE A 114 -7.235 10.031 9.184 1.00 4.68 C ATOM 45 CG2 ILE A 114 -7.513 11.631 7.272 1.00 4.46 C ATOM 46 CD1 ILE A 114 -8.027 9.152 8.242 1.00 6.36 C ATOM 0 H ILE A 114 -4.937 13.244 7.894 1.00 4.05 H new ATOM 0 HA ILE A 114 -4.768 10.476 8.893 1.00 2.93 H new ATOM 0 HB ILE A 114 -6.858 12.137 9.238 1.00 3.37 H new ATOM 0 HG12 ILE A 114 -6.387 9.465 9.570 1.00 4.68 H new ATOM 0 HG13 ILE A 114 -7.860 10.290 10.038 1.00 4.68 H new ATOM 0 HG21 ILE A 114 -8.571 11.717 7.518 1.00 4.46 H new ATOM 0 HG22 ILE A 114 -7.162 12.571 6.847 1.00 4.46 H new ATOM 0 HG23 ILE A 114 -7.373 10.830 6.546 1.00 4.46 H new ATOM 0 HD11 ILE A 114 -8.359 8.259 8.771 1.00 6.36 H new ATOM 0 HD12 ILE A 114 -8.895 9.700 7.876 1.00 6.36 H new ATOM 0 HD13 ILE A 114 -7.399 8.863 7.400 1.00 6.36 H new ATOM 58 N THR A 115 -5.214 9.378 6.596 1.00 3.28 N ATOM 59 CA THR A 115 -5.090 8.769 5.278 1.00 4.06 C ATOM 60 C THR A 115 -6.416 8.808 4.527 1.00 2.76 C ATOM 61 O THR A 115 -7.484 8.690 5.127 1.00 2.39 O ATOM 62 CB THR A 115 -4.611 7.309 5.377 1.00 5.87 C ATOM 63 OG1 THR A 115 -4.188 7.021 6.714 1.00 6.43 O ATOM 64 CG2 THR A 115 -3.466 7.048 4.410 1.00 8.06 C ATOM 0 H THR A 115 -5.422 8.719 7.347 1.00 3.28 H new ATOM 0 HA THR A 115 -4.349 9.350 4.730 1.00 4.06 H new ATOM 0 HB THR A 115 -5.444 6.658 5.112 1.00 5.87 H new ATOM 0 HG1 THR A 115 -4.952 6.700 7.237 1.00 6.43 H new ATOM 0 HG21 THR A 115 -3.145 6.010 4.498 1.00 8.06 H new ATOM 0 HG22 THR A 115 -3.800 7.239 3.390 1.00 8.06 H new ATOM 0 HG23 THR A 115 -2.631 7.708 4.648 1.00 8.06 H new ATOM 72 N TYR A 116 -6.340 8.974 3.211 1.00 3.73 N ATOM 73 CA TYR A 116 -7.535 9.030 2.378 1.00 3.57 C ATOM 74 C TYR A 116 -7.512 7.933 1.317 1.00 3.63 C ATOM 75 O TYR A 116 -6.532 7.780 0.588 1.00 5.36 O ATOM 76 CB TYR A 116 -7.652 10.400 1.708 1.00 5.82 C ATOM 77 CG TYR A 116 -8.731 10.467 0.651 1.00 7.37 C ATOM 78 CD1 TYR A 116 -10.065 10.631 1.002 1.00 8.03 C ATOM 79 CD2 TYR A 116 -8.416 10.367 -0.699 1.00 8.70 C ATOM 80 CE1 TYR A 116 -11.054 10.692 0.039 1.00 9.79 C ATOM 81 CE2 TYR A 116 -9.398 10.428 -1.668 1.00 10.48 C ATOM 82 CZ TYR A 116 -10.716 10.591 -1.294 1.00 10.96 C ATOM 83 OH TYR A 116 -11.698 10.652 -2.256 1.00 12.89 O ATOM 0 H TYR A 116 -5.464 9.072 2.699 1.00 3.73 H new ATOM 0 HA TYR A 116 -8.402 8.872 3.020 1.00 3.57 H new ATOM 0 HB2 TYR A 116 -7.855 11.152 2.471 1.00 5.82 H new ATOM 0 HB3 TYR A 116 -6.695 10.656 1.255 1.00 5.82 H new ATOM 0 HD1 TYR A 116 -10.334 10.712 2.045 1.00 8.03 H new ATOM 0 HD2 TYR A 116 -7.385 10.239 -0.995 1.00 8.70 H new ATOM 0 HE1 TYR A 116 -12.087 10.818 0.329 1.00 9.79 H new ATOM 0 HE2 TYR A 116 -9.136 10.349 -2.713 1.00 10.48 H new ATOM 0 HH TYR A 116 -11.292 10.566 -3.144 1.00 12.89 H new ATOM 93 N ARG A 117 -8.599 7.173 1.237 1.00 2.42 N ATOM 94 CA ARG A 117 -8.704 6.090 0.267 1.00 2.61 C ATOM 95 C ARG A 117 -10.134 5.960 -0.250 1.00 2.19 C ATOM 96 O ARG A 117 -11.017 5.470 0.454 1.00 3.15 O ATOM 97 CB ARG A 117 -8.256 4.769 0.895 1.00 3.70 C ATOM 98 CG ARG A 117 -8.522 3.556 0.017 1.00 5.32 C ATOM 99 CD ARG A 117 -7.906 3.721 -1.363 1.00 6.41 C ATOM 100 NE ARG A 117 -7.051 2.592 -1.719 1.00 8.34 N ATOM 101 CZ ARG A 117 -6.730 2.279 -2.970 1.00 9.43 C ATOM 102 NH1 ARG A 117 -7.191 3.007 -3.978 1.00 8.92 N ATOM 103 NH2 ARG A 117 -5.946 1.237 -3.214 1.00 11.28 N ATOM 0 H ARG A 117 -9.419 7.287 1.832 1.00 2.42 H new ATOM 0 HA ARG A 117 -8.051 6.325 -0.574 1.00 2.61 H new ATOM 0 HB2 ARG A 117 -7.189 4.823 1.112 1.00 3.70 H new ATOM 0 HB3 ARG A 117 -8.769 4.637 1.848 1.00 3.70 H new ATOM 0 HG2 ARG A 117 -8.115 2.664 0.494 1.00 5.32 H new ATOM 0 HG3 ARG A 117 -9.597 3.404 -0.079 1.00 5.32 H new ATOM 0 HD2 ARG A 117 -8.699 3.823 -2.104 1.00 6.41 H new ATOM 0 HD3 ARG A 117 -7.322 4.641 -1.392 1.00 6.41 H new ATOM 0 HE ARG A 117 -6.680 2.012 -0.966 1.00 8.34 H new ATOM 0 HH11 ARG A 117 -7.793 3.809 -3.794 1.00 8.92 H new ATOM 0 HH12 ARG A 117 -6.943 2.765 -4.937 1.00 8.92 H new ATOM 0 HH21 ARG A 117 -5.589 0.675 -2.441 1.00 11.28 H new ATOM 0 HH22 ARG A 117 -5.700 0.998 -4.175 1.00 11.28 H new ATOM 117 N ILE A 118 -10.354 6.403 -1.483 1.00 2.67 N ATOM 118 CA ILE A 118 -11.675 6.337 -2.094 1.00 3.34 C ATOM 119 C ILE A 118 -11.892 4.997 -2.790 1.00 2.70 C ATOM 120 O ILE A 118 -10.956 4.405 -3.325 1.00 2.57 O ATOM 121 CB ILE A 118 -11.882 7.471 -3.115 1.00 5.11 C ATOM 122 CG1 ILE A 118 -13.355 7.560 -3.521 1.00 6.36 C ATOM 123 CG2 ILE A 118 -11.002 7.251 -4.337 1.00 5.87 C ATOM 124 CD1 ILE A 118 -14.279 7.895 -2.371 1.00 6.94 C ATOM 0 H ILE A 118 -9.634 6.812 -2.079 1.00 2.67 H new ATOM 0 HA ILE A 118 -12.400 6.448 -1.288 1.00 3.34 H new ATOM 0 HB ILE A 118 -11.596 8.415 -2.650 1.00 5.11 H new ATOM 0 HG12 ILE A 118 -13.465 8.317 -4.297 1.00 6.36 H new ATOM 0 HG13 ILE A 118 -13.661 6.609 -3.958 1.00 6.36 H new ATOM 0 HG21 ILE A 118 -11.160 8.061 -5.049 1.00 5.87 H new ATOM 0 HG22 ILE A 118 -9.955 7.234 -4.033 1.00 5.87 H new ATOM 0 HG23 ILE A 118 -11.260 6.301 -4.805 1.00 5.87 H new ATOM 0 HD11 ILE A 118 -15.307 7.942 -2.732 1.00 6.94 H new ATOM 0 HD12 ILE A 118 -14.198 7.125 -1.603 1.00 6.94 H new ATOM 0 HD13 ILE A 118 -13.999 8.860 -1.948 1.00 6.94 H new ATOM 136 N ASN A 119 -13.135 4.525 -2.779 1.00 3.80 N ATOM 137 CA ASN A 119 -13.476 3.255 -3.410 1.00 4.33 C ATOM 138 C ASN A 119 -12.971 3.210 -4.849 1.00 3.84 C ATOM 139 O ASN A 119 -13.562 3.812 -5.744 1.00 4.67 O ATOM 140 CB ASN A 119 -14.990 3.038 -3.381 1.00 6.24 C ATOM 141 CG ASN A 119 -15.362 1.580 -3.192 1.00 7.50 C ATOM 142 OD1 ASN A 119 -14.926 0.936 -2.238 1.00 8.00 O ATOM 143 ND2 ASN A 119 -16.172 1.053 -4.103 1.00 8.65 N ATOM 0 H ASN A 119 -13.922 5.003 -2.340 1.00 3.80 H new ATOM 0 HA ASN A 119 -12.991 2.456 -2.849 1.00 4.33 H new ATOM 0 HB2 ASN A 119 -15.423 3.628 -2.574 1.00 6.24 H new ATOM 0 HB3 ASN A 119 -15.424 3.403 -4.312 1.00 6.24 H new ATOM 0 HD21 ASN A 119 -16.457 0.076 -4.028 1.00 8.65 H new ATOM 0 HD22 ASN A 119 -16.509 1.625 -4.877 1.00 8.65 H new ATOM 150 N ASN A 120 -11.874 2.491 -5.063 1.00 2.86 N ATOM 151 CA ASN A 120 -11.290 2.366 -6.393 1.00 2.52 C ATOM 152 C ASN A 120 -10.251 1.249 -6.429 1.00 2.01 C ATOM 153 O ASN A 120 -9.304 1.292 -7.214 1.00 2.83 O ATOM 154 CB ASN A 120 -10.647 3.689 -6.816 1.00 3.34 C ATOM 155 CG ASN A 120 -11.099 4.137 -8.193 1.00 4.20 C ATOM 156 OD1 ASN A 120 -12.265 4.478 -8.395 1.00 5.21 O ATOM 157 ND2 ASN A 120 -10.176 4.138 -9.147 1.00 4.34 N ATOM 0 H ASN A 120 -11.372 1.986 -4.333 1.00 2.86 H new ATOM 0 HA ASN A 120 -12.089 2.117 -7.091 1.00 2.52 H new ATOM 0 HB2 ASN A 120 -10.895 4.460 -6.086 1.00 3.34 H new ATOM 0 HB3 ASN A 120 -9.562 3.581 -6.810 1.00 3.34 H new ATOM 0 HD21 ASN A 120 -10.421 4.429 -10.093 1.00 4.34 H new ATOM 0 HD22 ASN A 120 -9.222 3.847 -8.934 1.00 4.34 H new ATOM 164 N TYR A 121 -10.436 0.249 -5.574 1.00 1.82 N ATOM 165 CA TYR A 121 -9.515 -0.879 -5.505 1.00 2.19 C ATOM 166 C TYR A 121 -9.916 -1.970 -6.493 1.00 1.79 C ATOM 167 O TYR A 121 -11.101 -2.188 -6.751 1.00 2.14 O ATOM 168 CB TYR A 121 -9.478 -1.448 -4.086 1.00 3.49 C ATOM 169 CG TYR A 121 -10.842 -1.802 -3.539 1.00 3.63 C ATOM 170 CD1 TYR A 121 -11.484 -2.973 -3.922 1.00 4.16 C ATOM 171 CD2 TYR A 121 -11.489 -0.964 -2.639 1.00 4.51 C ATOM 172 CE1 TYR A 121 -12.731 -3.299 -3.426 1.00 4.97 C ATOM 173 CE2 TYR A 121 -12.736 -1.283 -2.136 1.00 5.25 C ATOM 174 CZ TYR A 121 -13.353 -2.451 -2.533 1.00 5.26 C ATOM 175 OH TYR A 121 -14.595 -2.773 -2.035 1.00 6.40 O ATOM 0 H TYR A 121 -11.216 0.197 -4.919 1.00 1.82 H new ATOM 0 HA TYR A 121 -8.521 -0.521 -5.771 1.00 2.19 H new ATOM 0 HB2 TYR A 121 -8.850 -2.339 -4.077 1.00 3.49 H new ATOM 0 HB3 TYR A 121 -9.008 -0.720 -3.424 1.00 3.49 H new ATOM 0 HD1 TYR A 121 -10.999 -3.640 -4.620 1.00 4.16 H new ATOM 0 HD2 TYR A 121 -11.009 -0.048 -2.327 1.00 4.51 H new ATOM 0 HE1 TYR A 121 -13.217 -4.213 -3.735 1.00 4.97 H new ATOM 0 HE2 TYR A 121 -13.225 -0.621 -1.436 1.00 5.25 H new ATOM 0 HH TYR A 121 -14.732 -2.317 -1.178 1.00 6.40 H new ATOM 185 N THR A 122 -8.919 -2.655 -7.045 1.00 1.76 N ATOM 186 CA THR A 122 -9.165 -3.724 -8.004 1.00 1.61 C ATOM 187 C THR A 122 -10.099 -4.780 -7.424 1.00 1.96 C ATOM 188 O THR A 122 -10.066 -5.085 -6.232 1.00 2.30 O ATOM 189 CB THR A 122 -7.852 -4.401 -8.441 1.00 1.77 C ATOM 190 OG1 THR A 122 -8.137 -5.610 -9.153 1.00 2.09 O ATOM 191 CG2 THR A 122 -6.976 -4.709 -7.237 1.00 2.23 C ATOM 0 H THR A 122 -7.933 -2.488 -6.844 1.00 1.76 H new ATOM 0 HA THR A 122 -9.635 -3.265 -8.874 1.00 1.61 H new ATOM 0 HB THR A 122 -7.315 -3.714 -9.095 1.00 1.77 H new ATOM 0 HG1 THR A 122 -7.297 -6.033 -9.429 1.00 2.09 H new ATOM 0 HG21 THR A 122 -6.055 -5.187 -7.570 1.00 2.23 H new ATOM 0 HG22 THR A 122 -6.736 -3.783 -6.715 1.00 2.23 H new ATOM 0 HG23 THR A 122 -7.508 -5.379 -6.562 1.00 2.23 H new ATOM 199 N PRO A 123 -10.953 -5.353 -8.285 1.00 2.31 N ATOM 200 CA PRO A 123 -11.912 -6.386 -7.880 1.00 2.99 C ATOM 201 C PRO A 123 -11.230 -7.703 -7.526 1.00 3.08 C ATOM 202 O PRO A 123 -10.921 -7.960 -6.362 1.00 4.39 O ATOM 203 CB PRO A 123 -12.794 -6.556 -9.119 1.00 3.51 C ATOM 204 CG PRO A 123 -11.935 -6.127 -10.258 1.00 3.20 C ATOM 205 CD PRO A 123 -11.048 -5.039 -9.721 1.00 2.45 C ATOM 0 HA PRO A 123 -12.463 -6.102 -6.984 1.00 2.99 H new ATOM 0 HB2 PRO A 123 -13.118 -7.590 -9.235 1.00 3.51 H new ATOM 0 HB3 PRO A 123 -13.694 -5.946 -9.051 1.00 3.51 H new ATOM 0 HG2 PRO A 123 -11.344 -6.961 -10.637 1.00 3.20 H new ATOM 0 HG3 PRO A 123 -12.541 -5.763 -11.088 1.00 3.20 H new ATOM 0 HD2 PRO A 123 -10.069 -5.046 -10.199 1.00 2.45 H new ATOM 0 HD3 PRO A 123 -11.477 -4.051 -9.889 1.00 2.45 H new ATOM 213 N ASP A 124 -10.999 -8.534 -8.536 1.00 2.38 N ATOM 214 CA ASP A 124 -10.353 -9.825 -8.332 1.00 2.53 C ATOM 215 C ASP A 124 -11.294 -10.800 -7.631 1.00 2.45 C ATOM 216 O ASP A 124 -11.753 -11.773 -8.228 1.00 3.02 O ATOM 217 CB ASP A 124 -9.073 -9.654 -7.512 1.00 2.78 C ATOM 218 CG ASP A 124 -8.096 -10.795 -7.718 1.00 3.57 C ATOM 219 OD1 ASP A 124 -8.329 -11.884 -7.152 1.00 4.35 O ATOM 220 OD2 ASP A 124 -7.099 -10.600 -8.444 1.00 4.15 O ATOM 0 H ASP A 124 -11.250 -8.337 -9.505 1.00 2.38 H new ATOM 0 HA ASP A 124 -10.098 -10.234 -9.310 1.00 2.53 H new ATOM 0 HB2 ASP A 124 -8.593 -8.715 -7.786 1.00 2.78 H new ATOM 0 HB3 ASP A 124 -9.329 -9.585 -6.455 1.00 2.78 H new ATOM 225 N MET A 125 -11.577 -10.531 -6.360 1.00 2.33 N ATOM 226 CA MET A 125 -12.464 -11.385 -5.579 1.00 2.35 C ATOM 227 C MET A 125 -13.723 -10.628 -5.167 1.00 2.38 C ATOM 228 O MET A 125 -13.977 -9.522 -5.643 1.00 2.44 O ATOM 229 CB MET A 125 -11.740 -11.907 -4.336 1.00 2.59 C ATOM 230 CG MET A 125 -11.839 -13.414 -4.164 1.00 2.88 C ATOM 231 SD MET A 125 -11.557 -13.939 -2.462 1.00 3.59 S ATOM 232 CE MET A 125 -9.871 -14.535 -2.566 1.00 3.64 C ATOM 0 H MET A 125 -11.205 -9.730 -5.850 1.00 2.33 H new ATOM 0 HA MET A 125 -12.756 -12.230 -6.203 1.00 2.35 H new ATOM 0 HB2 MET A 125 -10.689 -11.624 -4.392 1.00 2.59 H new ATOM 0 HB3 MET A 125 -12.154 -11.421 -3.453 1.00 2.59 H new ATOM 0 HG2 MET A 125 -12.826 -13.748 -4.484 1.00 2.88 H new ATOM 0 HG3 MET A 125 -11.111 -13.899 -4.815 1.00 2.88 H new ATOM 0 HE1 MET A 125 -9.551 -14.895 -1.588 1.00 3.64 H new ATOM 0 HE2 MET A 125 -9.817 -15.350 -3.288 1.00 3.64 H new ATOM 0 HE3 MET A 125 -9.217 -13.723 -2.885 1.00 3.64 H new ATOM 242 N ASN A 126 -14.507 -11.232 -4.280 1.00 2.45 N ATOM 243 CA ASN A 126 -15.741 -10.615 -3.805 1.00 2.55 C ATOM 244 C ASN A 126 -15.457 -9.264 -3.155 1.00 2.36 C ATOM 245 O ASN A 126 -14.760 -9.185 -2.143 1.00 2.39 O ATOM 246 CB ASN A 126 -16.445 -11.536 -2.808 1.00 2.72 C ATOM 247 CG ASN A 126 -17.659 -12.219 -3.409 1.00 3.21 C ATOM 248 OD1 ASN A 126 -17.575 -13.348 -3.891 1.00 4.20 O ATOM 249 ND2 ASN A 126 -18.796 -11.533 -3.384 1.00 3.42 N ATOM 0 H ASN A 126 -14.310 -12.148 -3.876 1.00 2.45 H new ATOM 0 HA ASN A 126 -16.393 -10.455 -4.664 1.00 2.55 H new ATOM 0 HB2 ASN A 126 -15.743 -12.292 -2.457 1.00 2.72 H new ATOM 0 HB3 ASN A 126 -16.751 -10.957 -1.937 1.00 2.72 H new ATOM 0 HD21 ASN A 126 -19.646 -11.940 -3.775 1.00 3.42 H new ATOM 0 HD22 ASN A 126 -18.819 -10.599 -2.974 1.00 3.42 H new ATOM 256 N ARG A 127 -16.003 -8.204 -3.742 1.00 2.33 N ATOM 257 CA ARG A 127 -15.809 -6.857 -3.220 1.00 2.26 C ATOM 258 C ARG A 127 -16.178 -6.789 -1.741 1.00 2.17 C ATOM 259 O ARG A 127 -15.577 -6.034 -0.977 1.00 2.15 O ATOM 260 CB ARG A 127 -16.650 -5.854 -4.013 1.00 2.47 C ATOM 261 CG ARG A 127 -16.293 -4.404 -3.731 1.00 2.99 C ATOM 262 CD ARG A 127 -17.238 -3.449 -4.444 1.00 3.29 C ATOM 263 NE ARG A 127 -18.266 -2.925 -3.548 1.00 3.93 N ATOM 264 CZ ARG A 127 -19.114 -1.961 -3.887 1.00 4.43 C ATOM 265 NH1 ARG A 127 -19.058 -1.419 -5.096 1.00 4.58 N ATOM 266 NH2 ARG A 127 -20.022 -1.537 -3.017 1.00 5.36 N ATOM 0 H ARG A 127 -16.583 -8.252 -4.579 1.00 2.33 H new ATOM 0 HA ARG A 127 -14.755 -6.601 -3.326 1.00 2.26 H new ATOM 0 HB2 ARG A 127 -16.525 -6.050 -5.078 1.00 2.47 H new ATOM 0 HB3 ARG A 127 -17.703 -6.012 -3.781 1.00 2.47 H new ATOM 0 HG2 ARG A 127 -16.331 -4.221 -2.657 1.00 2.99 H new ATOM 0 HG3 ARG A 127 -15.269 -4.211 -4.051 1.00 2.99 H new ATOM 0 HD2 ARG A 127 -16.667 -2.621 -4.864 1.00 3.29 H new ATOM 0 HD3 ARG A 127 -17.713 -3.965 -5.278 1.00 3.29 H new ATOM 0 HE ARG A 127 -18.336 -3.321 -2.611 1.00 3.93 H new ATOM 0 HH11 ARG A 127 -18.362 -1.742 -5.768 1.00 4.58 H new ATOM 0 HH12 ARG A 127 -19.711 -0.679 -5.354 1.00 4.58 H new ATOM 0 HH21 ARG A 127 -20.069 -1.952 -2.086 1.00 5.36 H new ATOM 0 HH22 ARG A 127 -20.673 -0.796 -3.279 1.00 5.36 H new ATOM 280 N GLU A 128 -17.169 -7.581 -1.346 1.00 2.26 N ATOM 281 CA GLU A 128 -17.617 -7.609 0.042 1.00 2.30 C ATOM 282 C GLU A 128 -16.463 -7.952 0.980 1.00 2.13 C ATOM 283 O GLU A 128 -16.282 -7.314 2.017 1.00 2.22 O ATOM 284 CB GLU A 128 -18.749 -8.624 0.215 1.00 2.50 C ATOM 285 CG GLU A 128 -20.054 -8.007 0.688 1.00 2.99 C ATOM 286 CD GLU A 128 -20.175 -7.986 2.199 1.00 2.87 C ATOM 287 OE1 GLU A 128 -19.294 -7.396 2.858 1.00 3.56 O ATOM 288 OE2 GLU A 128 -21.153 -8.559 2.723 1.00 3.39 O ATOM 0 H GLU A 128 -17.677 -8.211 -1.966 1.00 2.26 H new ATOM 0 HA GLU A 128 -17.987 -6.616 0.298 1.00 2.30 H new ATOM 0 HB2 GLU A 128 -18.920 -9.130 -0.735 1.00 2.50 H new ATOM 0 HB3 GLU A 128 -18.437 -9.385 0.930 1.00 2.50 H new ATOM 0 HG2 GLU A 128 -20.129 -6.989 0.307 1.00 2.99 H new ATOM 0 HG3 GLU A 128 -20.890 -8.567 0.268 1.00 2.99 H new ATOM 295 N ASP A 129 -15.687 -8.963 0.608 1.00 2.14 N ATOM 296 CA ASP A 129 -14.550 -9.392 1.414 1.00 2.27 C ATOM 297 C ASP A 129 -13.332 -8.512 1.148 1.00 2.10 C ATOM 298 O ASP A 129 -12.452 -8.379 1.997 1.00 2.01 O ATOM 299 CB ASP A 129 -14.212 -10.854 1.122 1.00 2.70 C ATOM 300 CG ASP A 129 -13.562 -11.545 2.304 1.00 3.35 C ATOM 301 OD1 ASP A 129 -12.763 -10.892 3.008 1.00 4.33 O ATOM 302 OD2 ASP A 129 -13.851 -12.740 2.526 1.00 3.69 O ATOM 0 H ASP A 129 -15.824 -9.502 -0.247 1.00 2.14 H new ATOM 0 HA ASP A 129 -14.824 -9.294 2.464 1.00 2.27 H new ATOM 0 HB2 ASP A 129 -15.123 -11.387 0.849 1.00 2.70 H new ATOM 0 HB3 ASP A 129 -13.543 -10.905 0.263 1.00 2.70 H new ATOM 307 N VAL A 130 -13.289 -7.915 -0.039 1.00 2.17 N ATOM 308 CA VAL A 130 -12.179 -7.049 -0.419 1.00 2.12 C ATOM 309 C VAL A 130 -12.190 -5.756 0.390 1.00 2.05 C ATOM 310 O VAL A 130 -11.166 -5.345 0.935 1.00 2.05 O ATOM 311 CB VAL A 130 -12.224 -6.703 -1.919 1.00 2.30 C ATOM 312 CG1 VAL A 130 -11.070 -5.786 -2.291 1.00 2.41 C ATOM 313 CG2 VAL A 130 -12.199 -7.972 -2.758 1.00 2.55 C ATOM 0 H VAL A 130 -14.010 -8.015 -0.754 1.00 2.17 H new ATOM 0 HA VAL A 130 -11.262 -7.599 -0.209 1.00 2.12 H new ATOM 0 HB VAL A 130 -13.156 -6.176 -2.125 1.00 2.30 H new ATOM 0 HG11 VAL A 130 -11.119 -5.553 -3.355 1.00 2.41 H new ATOM 0 HG12 VAL A 130 -11.137 -4.864 -1.714 1.00 2.41 H new ATOM 0 HG13 VAL A 130 -10.125 -6.283 -2.072 1.00 2.41 H new ATOM 0 HG21 VAL A 130 -12.231 -7.710 -3.815 1.00 2.55 H new ATOM 0 HG22 VAL A 130 -11.285 -8.528 -2.550 1.00 2.55 H new ATOM 0 HG23 VAL A 130 -13.063 -8.589 -2.511 1.00 2.55 H new ATOM 323 N ASP A 131 -13.354 -5.121 0.463 1.00 2.09 N ATOM 324 CA ASP A 131 -13.499 -3.874 1.206 1.00 2.16 C ATOM 325 C ASP A 131 -12.955 -4.021 2.624 1.00 2.17 C ATOM 326 O ASP A 131 -12.470 -3.056 3.216 1.00 2.36 O ATOM 327 CB ASP A 131 -14.969 -3.451 1.252 1.00 2.28 C ATOM 328 CG ASP A 131 -15.135 -1.956 1.436 1.00 2.78 C ATOM 329 OD1 ASP A 131 -14.646 -1.194 0.576 1.00 3.18 O ATOM 330 OD2 ASP A 131 -15.754 -1.547 2.441 1.00 3.85 O ATOM 0 H ASP A 131 -14.211 -5.449 0.017 1.00 2.09 H new ATOM 0 HA ASP A 131 -12.923 -3.104 0.692 1.00 2.16 H new ATOM 0 HB2 ASP A 131 -15.461 -3.758 0.329 1.00 2.28 H new ATOM 0 HB3 ASP A 131 -15.469 -3.972 2.068 1.00 2.28 H new ATOM 335 N TYR A 132 -13.040 -5.232 3.162 1.00 2.06 N ATOM 336 CA TYR A 132 -12.560 -5.504 4.512 1.00 2.17 C ATOM 337 C TYR A 132 -11.035 -5.478 4.563 1.00 2.31 C ATOM 338 O TYR A 132 -10.443 -4.885 5.464 1.00 2.53 O ATOM 339 CB TYR A 132 -13.074 -6.861 4.995 1.00 2.11 C ATOM 340 CG TYR A 132 -14.147 -6.759 6.056 1.00 2.49 C ATOM 341 CD1 TYR A 132 -15.235 -5.910 5.892 1.00 3.49 C ATOM 342 CD2 TYR A 132 -14.072 -7.510 7.222 1.00 2.99 C ATOM 343 CE1 TYR A 132 -16.217 -5.813 6.859 1.00 4.04 C ATOM 344 CE2 TYR A 132 -15.050 -7.421 8.193 1.00 3.43 C ATOM 345 CZ TYR A 132 -16.121 -6.571 8.007 1.00 3.63 C ATOM 346 OH TYR A 132 -17.096 -6.478 8.973 1.00 4.29 O ATOM 0 H TYR A 132 -13.437 -6.041 2.684 1.00 2.06 H new ATOM 0 HA TYR A 132 -12.941 -4.723 5.170 1.00 2.17 H new ATOM 0 HB2 TYR A 132 -13.469 -7.415 4.143 1.00 2.11 H new ATOM 0 HB3 TYR A 132 -12.238 -7.437 5.390 1.00 2.11 H new ATOM 0 HD1 TYR A 132 -15.314 -5.316 4.993 1.00 3.49 H new ATOM 0 HD2 TYR A 132 -13.234 -8.175 7.372 1.00 2.99 H new ATOM 0 HE1 TYR A 132 -17.055 -5.147 6.717 1.00 4.04 H new ATOM 0 HE2 TYR A 132 -14.977 -8.013 9.093 1.00 3.43 H new ATOM 0 HH TYR A 132 -16.878 -7.078 9.716 1.00 4.29 H new ATOM 356 N ALA A 133 -10.406 -6.125 3.587 1.00 2.26 N ATOM 357 CA ALA A 133 -8.951 -6.174 3.518 1.00 2.46 C ATOM 358 C ALA A 133 -8.373 -4.815 3.138 1.00 2.50 C ATOM 359 O ALA A 133 -7.328 -4.410 3.649 1.00 2.72 O ATOM 360 CB ALA A 133 -8.506 -7.236 2.523 1.00 2.42 C ATOM 0 H ALA A 133 -10.881 -6.622 2.834 1.00 2.26 H new ATOM 0 HA ALA A 133 -8.573 -6.436 4.506 1.00 2.46 H new ATOM 0 HB1 ALA A 133 -7.417 -7.262 2.481 1.00 2.42 H new ATOM 0 HB2 ALA A 133 -8.880 -8.210 2.838 1.00 2.42 H new ATOM 0 HB3 ALA A 133 -8.901 -6.998 1.536 1.00 2.42 H new ATOM 366 N ILE A 134 -9.058 -4.116 2.239 1.00 2.45 N ATOM 367 CA ILE A 134 -8.611 -2.803 1.792 1.00 2.67 C ATOM 368 C ILE A 134 -8.752 -1.767 2.902 1.00 2.97 C ATOM 369 O ILE A 134 -7.827 -1.000 3.170 1.00 3.12 O ATOM 370 CB ILE A 134 -9.404 -2.329 0.559 1.00 2.64 C ATOM 371 CG1 ILE A 134 -9.226 -3.313 -0.598 1.00 2.58 C ATOM 372 CG2 ILE A 134 -8.959 -0.933 0.149 1.00 3.06 C ATOM 373 CD1 ILE A 134 -7.803 -3.398 -1.106 1.00 2.04 C ATOM 0 H ILE A 134 -9.924 -4.437 1.806 1.00 2.45 H new ATOM 0 HA ILE A 134 -7.560 -2.902 1.522 1.00 2.67 H new ATOM 0 HB ILE A 134 -10.462 -2.291 0.818 1.00 2.64 H new ATOM 0 HG12 ILE A 134 -9.548 -4.303 -0.275 1.00 2.58 H new ATOM 0 HG13 ILE A 134 -9.879 -3.018 -1.419 1.00 2.58 H new ATOM 0 HG21 ILE A 134 -9.528 -0.611 -0.723 1.00 3.06 H new ATOM 0 HG22 ILE A 134 -9.133 -0.239 0.972 1.00 3.06 H new ATOM 0 HG23 ILE A 134 -7.897 -0.947 -0.095 1.00 3.06 H new ATOM 0 HD11 ILE A 134 -7.752 -4.115 -1.926 1.00 2.04 H new ATOM 0 HD12 ILE A 134 -7.484 -2.418 -1.460 1.00 2.04 H new ATOM 0 HD13 ILE A 134 -7.147 -3.723 -0.298 1.00 2.04 H new ATOM 385 N ARG A 135 -9.914 -1.752 3.546 1.00 3.11 N ATOM 386 CA ARG A 135 -10.176 -0.811 4.629 1.00 3.46 C ATOM 387 C ARG A 135 -9.165 -0.987 5.758 1.00 3.65 C ATOM 388 O ARG A 135 -8.681 -0.011 6.331 1.00 3.86 O ATOM 389 CB ARG A 135 -11.596 -1.001 5.166 1.00 3.65 C ATOM 390 CG ARG A 135 -12.667 -0.369 4.293 1.00 4.36 C ATOM 391 CD ARG A 135 -13.348 0.792 5.001 1.00 4.97 C ATOM 392 NE ARG A 135 -14.545 0.367 5.722 1.00 4.82 N ATOM 393 CZ ARG A 135 -15.199 1.141 6.581 1.00 5.25 C ATOM 394 NH1 ARG A 135 -14.774 2.373 6.824 1.00 6.11 N ATOM 395 NH2 ARG A 135 -16.281 0.683 7.198 1.00 5.46 N ATOM 0 H ARG A 135 -10.689 -2.381 3.337 1.00 3.11 H new ATOM 0 HA ARG A 135 -10.078 0.199 4.231 1.00 3.46 H new ATOM 0 HB2 ARG A 135 -11.800 -2.068 5.261 1.00 3.65 H new ATOM 0 HB3 ARG A 135 -11.657 -0.574 6.167 1.00 3.65 H new ATOM 0 HG2 ARG A 135 -12.220 -0.018 3.363 1.00 4.36 H new ATOM 0 HG3 ARG A 135 -13.410 -1.120 4.026 1.00 4.36 H new ATOM 0 HD2 ARG A 135 -12.648 1.252 5.699 1.00 4.97 H new ATOM 0 HD3 ARG A 135 -13.617 1.555 4.270 1.00 4.97 H new ATOM 0 HE ARG A 135 -14.898 -0.576 5.557 1.00 4.82 H new ATOM 0 HH11 ARG A 135 -13.943 2.728 6.351 1.00 6.11 H new ATOM 0 HH12 ARG A 135 -15.278 2.965 7.484 1.00 6.11 H new ATOM 0 HH21 ARG A 135 -16.611 -0.264 7.013 1.00 5.46 H new ATOM 0 HH22 ARG A 135 -16.782 1.278 7.857 1.00 5.46 H new ATOM 409 N LYS A 136 -8.851 -2.239 6.074 1.00 3.64 N ATOM 410 CA LYS A 136 -7.897 -2.544 7.134 1.00 3.90 C ATOM 411 C LYS A 136 -6.463 -2.407 6.632 1.00 3.43 C ATOM 412 O LYS A 136 -5.534 -2.238 7.421 1.00 3.36 O ATOM 413 CB LYS A 136 -8.130 -3.961 7.665 1.00 4.30 C ATOM 414 CG LYS A 136 -9.424 -4.113 8.445 1.00 5.16 C ATOM 415 CD LYS A 136 -9.806 -5.574 8.611 1.00 5.02 C ATOM 416 CE LYS A 136 -9.602 -6.045 10.043 1.00 5.02 C ATOM 417 NZ LYS A 136 -10.764 -5.704 10.910 1.00 6.61 N ATOM 0 H LYS A 136 -9.243 -3.059 5.611 1.00 3.64 H new ATOM 0 HA LYS A 136 -8.049 -1.829 7.943 1.00 3.90 H new ATOM 0 HB2 LYS A 136 -8.137 -4.658 6.827 1.00 4.30 H new ATOM 0 HB3 LYS A 136 -7.294 -4.242 8.306 1.00 4.30 H new ATOM 0 HG2 LYS A 136 -9.315 -3.651 9.426 1.00 5.16 H new ATOM 0 HG3 LYS A 136 -10.225 -3.583 7.930 1.00 5.16 H new ATOM 0 HD2 LYS A 136 -10.849 -5.713 8.326 1.00 5.02 H new ATOM 0 HD3 LYS A 136 -9.207 -6.186 7.937 1.00 5.02 H new ATOM 0 HE2 LYS A 136 -9.447 -7.124 10.052 1.00 5.02 H new ATOM 0 HE3 LYS A 136 -8.699 -5.590 10.450 1.00 5.02 H new ATOM 0 HZ1 LYS A 136 -10.586 -6.042 11.877 1.00 6.61 H new ATOM 0 HZ2 LYS A 136 -10.897 -4.673 10.922 1.00 6.61 H new ATOM 0 HZ3 LYS A 136 -11.621 -6.159 10.537 1.00 6.61 H new ATOM 431 N ALA A 137 -6.292 -2.480 5.316 1.00 3.17 N ATOM 432 CA ALA A 137 -4.972 -2.361 4.710 1.00 2.86 C ATOM 433 C ALA A 137 -4.393 -0.966 4.925 1.00 2.72 C ATOM 434 O ALA A 137 -3.276 -0.816 5.419 1.00 2.63 O ATOM 435 CB ALA A 137 -5.042 -2.682 3.225 1.00 2.81 C ATOM 0 H ALA A 137 -7.051 -2.621 4.649 1.00 3.17 H new ATOM 0 HA ALA A 137 -4.311 -3.079 5.195 1.00 2.86 H new ATOM 0 HB1 ALA A 137 -4.049 -2.589 2.785 1.00 2.81 H new ATOM 0 HB2 ALA A 137 -5.405 -3.701 3.090 1.00 2.81 H new ATOM 0 HB3 ALA A 137 -5.723 -1.986 2.734 1.00 2.81 H new ATOM 441 N PHE A 138 -5.161 0.052 4.550 1.00 2.86 N ATOM 442 CA PHE A 138 -4.723 1.435 4.700 1.00 3.04 C ATOM 443 C PHE A 138 -4.772 1.865 6.163 1.00 3.42 C ATOM 444 O PHE A 138 -4.045 2.765 6.580 1.00 3.53 O ATOM 445 CB PHE A 138 -5.597 2.363 3.854 1.00 3.46 C ATOM 446 CG PHE A 138 -6.830 2.841 4.568 1.00 3.45 C ATOM 447 CD1 PHE A 138 -6.803 4.005 5.319 1.00 4.09 C ATOM 448 CD2 PHE A 138 -8.014 2.127 4.487 1.00 4.31 C ATOM 449 CE1 PHE A 138 -7.935 4.447 5.977 1.00 4.89 C ATOM 450 CE2 PHE A 138 -9.150 2.564 5.143 1.00 5.41 C ATOM 451 CZ PHE A 138 -9.110 3.726 5.888 1.00 5.46 C ATOM 0 H PHE A 138 -6.089 -0.055 4.140 1.00 2.86 H new ATOM 0 HA PHE A 138 -3.692 1.503 4.354 1.00 3.04 H new ATOM 0 HB2 PHE A 138 -5.006 3.226 3.548 1.00 3.46 H new ATOM 0 HB3 PHE A 138 -5.893 1.841 2.944 1.00 3.46 H new ATOM 0 HD1 PHE A 138 -5.887 4.573 5.391 1.00 4.09 H new ATOM 0 HD2 PHE A 138 -8.050 1.218 3.905 1.00 4.31 H new ATOM 0 HE1 PHE A 138 -7.901 5.355 6.560 1.00 4.89 H new ATOM 0 HE2 PHE A 138 -10.067 1.998 5.073 1.00 5.41 H new ATOM 0 HZ PHE A 138 -9.996 4.071 6.400 1.00 5.46 H new ATOM 461 N GLN A 139 -5.636 1.214 6.936 1.00 3.73 N ATOM 462 CA GLN A 139 -5.781 1.530 8.352 1.00 4.23 C ATOM 463 C GLN A 139 -4.720 0.813 9.181 1.00 3.75 C ATOM 464 O GLN A 139 -4.464 1.177 10.329 1.00 3.79 O ATOM 465 CB GLN A 139 -7.177 1.143 8.842 1.00 5.15 C ATOM 466 CG GLN A 139 -7.578 1.827 10.139 1.00 5.65 C ATOM 467 CD GLN A 139 -8.508 0.979 10.983 1.00 5.99 C ATOM 468 OE1 GLN A 139 -9.294 0.189 10.459 1.00 6.39 O ATOM 469 NE2 GLN A 139 -8.424 1.138 12.299 1.00 6.41 N ATOM 0 H GLN A 139 -6.245 0.466 6.606 1.00 3.73 H new ATOM 0 HA GLN A 139 -5.646 2.605 8.475 1.00 4.23 H new ATOM 0 HB2 GLN A 139 -7.906 1.391 8.070 1.00 5.15 H new ATOM 0 HB3 GLN A 139 -7.217 0.063 8.983 1.00 5.15 H new ATOM 0 HG2 GLN A 139 -6.682 2.060 10.715 1.00 5.65 H new ATOM 0 HG3 GLN A 139 -8.065 2.775 9.910 1.00 5.65 H new ATOM 0 HE21 GLN A 139 -7.758 1.804 12.691 1.00 6.41 H new ATOM 0 HE22 GLN A 139 -9.025 0.594 12.918 1.00 6.41 H new ATOM 478 N VAL A 140 -4.107 -0.209 8.593 1.00 3.44 N ATOM 479 CA VAL A 140 -3.074 -0.977 9.277 1.00 3.22 C ATOM 480 C VAL A 140 -1.947 -0.072 9.762 1.00 2.57 C ATOM 481 O VAL A 140 -1.362 -0.306 10.820 1.00 2.56 O ATOM 482 CB VAL A 140 -2.484 -2.066 8.360 1.00 3.19 C ATOM 483 CG1 VAL A 140 -1.408 -1.480 7.459 1.00 3.01 C ATOM 484 CG2 VAL A 140 -1.931 -3.216 9.187 1.00 3.31 C ATOM 0 H VAL A 140 -4.308 -0.524 7.644 1.00 3.44 H new ATOM 0 HA VAL A 140 -3.549 -1.453 10.135 1.00 3.22 H new ATOM 0 HB VAL A 140 -3.281 -2.455 7.727 1.00 3.19 H new ATOM 0 HG11 VAL A 140 -1.003 -2.264 6.819 1.00 3.01 H new ATOM 0 HG12 VAL A 140 -1.840 -0.693 6.841 1.00 3.01 H new ATOM 0 HG13 VAL A 140 -0.609 -1.062 8.071 1.00 3.01 H new ATOM 0 HG21 VAL A 140 -1.518 -3.976 8.523 1.00 3.31 H new ATOM 0 HG22 VAL A 140 -1.146 -2.845 9.847 1.00 3.31 H new ATOM 0 HG23 VAL A 140 -2.731 -3.652 9.785 1.00 3.31 H new ATOM 494 N TRP A 141 -1.649 0.961 8.984 1.00 2.18 N ATOM 495 CA TRP A 141 -0.592 1.903 9.335 1.00 1.68 C ATOM 496 C TRP A 141 -1.124 3.005 10.245 1.00 1.83 C ATOM 497 O TRP A 141 -0.496 3.354 11.244 1.00 1.62 O ATOM 498 CB TRP A 141 0.014 2.516 8.071 1.00 1.52 C ATOM 499 CG TRP A 141 0.626 3.865 8.300 1.00 3.11 C ATOM 500 CD1 TRP A 141 -0.006 5.074 8.236 1.00 4.66 C ATOM 501 CD2 TRP A 141 1.992 4.141 8.629 1.00 4.22 C ATOM 502 NE1 TRP A 141 0.885 6.085 8.504 1.00 6.28 N ATOM 503 CE2 TRP A 141 2.117 5.539 8.749 1.00 6.01 C ATOM 504 CE3 TRP A 141 3.121 3.344 8.835 1.00 4.52 C ATOM 505 CZ2 TRP A 141 3.326 6.153 9.065 1.00 7.53 C ATOM 506 CZ3 TRP A 141 4.320 3.955 9.148 1.00 6.15 C ATOM 507 CH2 TRP A 141 4.415 5.349 9.262 1.00 7.46 C ATOM 0 H TRP A 141 -2.124 1.168 8.106 1.00 2.18 H new ATOM 0 HA TRP A 141 0.183 1.357 9.873 1.00 1.68 H new ATOM 0 HB2 TRP A 141 0.775 1.842 7.678 1.00 1.52 H new ATOM 0 HB3 TRP A 141 -0.761 2.601 7.309 1.00 1.52 H new ATOM 0 HD1 TRP A 141 -1.052 5.215 8.008 1.00 4.66 H new ATOM 0 HE1 TRP A 141 0.665 7.081 8.518 1.00 6.28 H new ATOM 0 HE3 TRP A 141 3.058 2.269 8.751 1.00 4.52 H new ATOM 0 HZ2 TRP A 141 3.401 7.227 9.152 1.00 7.53 H new ATOM 0 HZ3 TRP A 141 5.199 3.348 9.308 1.00 6.15 H new ATOM 0 HH2 TRP A 141 5.366 5.797 9.510 1.00 7.46 H new ATOM 518 N SER A 142 -2.285 3.548 9.893 1.00 2.53 N ATOM 519 CA SER A 142 -2.900 4.613 10.676 1.00 2.89 C ATOM 520 C SER A 142 -3.152 4.156 12.110 1.00 2.93 C ATOM 521 O SER A 142 -3.158 4.963 13.038 1.00 2.96 O ATOM 522 CB SER A 142 -4.215 5.055 10.032 1.00 3.74 C ATOM 523 OG SER A 142 -4.069 6.308 9.385 1.00 5.42 O ATOM 0 H SER A 142 -2.819 3.268 9.070 1.00 2.53 H new ATOM 0 HA SER A 142 -2.212 5.458 10.697 1.00 2.89 H new ATOM 0 HB2 SER A 142 -4.541 4.305 9.311 1.00 3.74 H new ATOM 0 HB3 SER A 142 -4.992 5.123 10.794 1.00 3.74 H new ATOM 0 HG SER A 142 -4.220 7.029 10.031 1.00 5.42 H new ATOM 529 N ASN A 143 -3.360 2.854 12.282 1.00 3.13 N ATOM 530 CA ASN A 143 -3.613 2.289 13.602 1.00 3.50 C ATOM 531 C ASN A 143 -2.314 2.139 14.388 1.00 3.04 C ATOM 532 O ASN A 143 -2.323 1.739 15.552 1.00 3.24 O ATOM 533 CB ASN A 143 -4.304 0.930 13.473 1.00 4.26 C ATOM 534 CG ASN A 143 -4.871 0.442 14.793 1.00 4.49 C ATOM 535 OD1 ASN A 143 -5.757 1.071 15.370 1.00 5.36 O ATOM 536 ND2 ASN A 143 -4.360 -0.685 15.275 1.00 4.20 N ATOM 0 H ASN A 143 -3.358 2.171 11.524 1.00 3.13 H new ATOM 0 HA ASN A 143 -4.267 2.972 14.143 1.00 3.50 H new ATOM 0 HB2 ASN A 143 -5.107 1.002 12.740 1.00 4.26 H new ATOM 0 HB3 ASN A 143 -3.591 0.198 13.094 1.00 4.26 H new ATOM 0 HD21 ASN A 143 -4.702 -1.063 16.159 1.00 4.20 H new ATOM 0 HD22 ASN A 143 -3.626 -1.173 14.761 1.00 4.20 H new ATOM 543 N VAL A 144 -1.198 2.463 13.743 1.00 2.66 N ATOM 544 CA VAL A 144 0.110 2.366 14.382 1.00 2.53 C ATOM 545 C VAL A 144 0.920 3.640 14.171 1.00 2.06 C ATOM 546 O VAL A 144 2.107 3.589 13.847 1.00 2.56 O ATOM 547 CB VAL A 144 0.911 1.166 13.842 1.00 2.81 C ATOM 548 CG1 VAL A 144 0.191 -0.138 14.149 1.00 4.60 C ATOM 549 CG2 VAL A 144 1.148 1.314 12.346 1.00 2.65 C ATOM 0 H VAL A 144 -1.173 2.795 12.779 1.00 2.66 H new ATOM 0 HA VAL A 144 -0.068 2.224 15.448 1.00 2.53 H new ATOM 0 HB VAL A 144 1.880 1.144 14.340 1.00 2.81 H new ATOM 0 HG11 VAL A 144 0.772 -0.974 13.760 1.00 4.60 H new ATOM 0 HG12 VAL A 144 0.077 -0.246 15.228 1.00 4.60 H new ATOM 0 HG13 VAL A 144 -0.793 -0.130 13.680 1.00 4.60 H new ATOM 0 HG21 VAL A 144 1.715 0.458 11.981 1.00 2.65 H new ATOM 0 HG22 VAL A 144 0.190 1.362 11.829 1.00 2.65 H new ATOM 0 HG23 VAL A 144 1.709 2.229 12.155 1.00 2.65 H new ATOM 559 N THR A 145 0.270 4.785 14.357 1.00 2.19 N ATOM 560 CA THR A 145 0.929 6.074 14.186 1.00 2.20 C ATOM 561 C THR A 145 0.099 7.201 14.790 1.00 2.57 C ATOM 562 O THR A 145 -1.131 7.202 14.723 1.00 2.87 O ATOM 563 CB THR A 145 1.186 6.381 12.699 1.00 2.28 C ATOM 564 OG1 THR A 145 1.676 7.719 12.553 1.00 3.30 O ATOM 565 CG2 THR A 145 -0.086 6.210 11.883 1.00 2.51 C ATOM 0 H THR A 145 -0.712 4.846 14.626 1.00 2.19 H new ATOM 0 HA THR A 145 1.885 6.011 14.707 1.00 2.20 H new ATOM 0 HB THR A 145 1.933 5.678 12.330 1.00 2.28 H new ATOM 0 HG1 THR A 145 2.132 7.808 11.690 1.00 3.30 H new ATOM 0 HG21 THR A 145 0.121 6.432 10.836 1.00 2.51 H new ATOM 0 HG22 THR A 145 -0.441 5.183 11.973 1.00 2.51 H new ATOM 0 HG23 THR A 145 -0.851 6.892 12.255 1.00 2.51 H new ATOM 573 N PRO A 146 0.783 8.183 15.394 1.00 3.02 N ATOM 574 CA PRO A 146 0.128 9.335 16.021 1.00 3.69 C ATOM 575 C PRO A 146 -0.503 10.271 14.996 1.00 3.83 C ATOM 576 O PRO A 146 -1.223 11.205 15.353 1.00 4.29 O ATOM 577 CB PRO A 146 1.272 10.039 16.755 1.00 4.39 C ATOM 578 CG PRO A 146 2.500 9.643 16.010 1.00 4.24 C ATOM 579 CD PRO A 146 2.250 8.246 15.512 1.00 3.34 C ATOM 0 HA PRO A 146 -0.692 9.032 16.673 1.00 3.69 H new ATOM 0 HB2 PRO A 146 1.138 11.121 16.752 1.00 4.39 H new ATOM 0 HB3 PRO A 146 1.324 9.728 17.798 1.00 4.39 H new ATOM 0 HG2 PRO A 146 2.690 10.325 15.181 1.00 4.24 H new ATOM 0 HG3 PRO A 146 3.377 9.676 16.657 1.00 4.24 H new ATOM 0 HD2 PRO A 146 2.738 8.068 14.554 1.00 3.34 H new ATOM 0 HD3 PRO A 146 2.630 7.498 16.207 1.00 3.34 H new ATOM 587 N LEU A 147 -0.230 10.016 13.721 1.00 4.21 N ATOM 588 CA LEU A 147 -0.772 10.836 12.643 1.00 4.67 C ATOM 589 C LEU A 147 -2.277 11.024 12.806 1.00 4.45 C ATOM 590 O LEU A 147 -2.734 12.039 13.332 1.00 5.20 O ATOM 591 CB LEU A 147 -0.470 10.196 11.287 1.00 5.11 C ATOM 592 CG LEU A 147 0.739 10.754 10.536 1.00 6.22 C ATOM 593 CD1 LEU A 147 0.385 12.066 9.854 1.00 6.70 C ATOM 594 CD2 LEU A 147 1.915 10.944 11.483 1.00 7.00 C ATOM 0 H LEU A 147 0.364 9.248 13.408 1.00 4.21 H new ATOM 0 HA LEU A 147 -0.295 11.815 12.690 1.00 4.67 H new ATOM 0 HB2 LEU A 147 -0.317 9.127 11.438 1.00 5.11 H new ATOM 0 HB3 LEU A 147 -1.349 10.306 10.652 1.00 5.11 H new ATOM 0 HG LEU A 147 1.028 10.036 9.769 1.00 6.22 H new ATOM 0 HD11 LEU A 147 1.258 12.448 9.325 1.00 6.70 H new ATOM 0 HD12 LEU A 147 -0.426 11.900 9.145 1.00 6.70 H new ATOM 0 HD13 LEU A 147 0.069 12.792 10.603 1.00 6.70 H new ATOM 0 HD21 LEU A 147 2.766 11.342 10.931 1.00 7.00 H new ATOM 0 HD22 LEU A 147 1.637 11.642 12.273 1.00 7.00 H new ATOM 0 HD23 LEU A 147 2.185 9.985 11.925 1.00 7.00 H new ATOM 606 N LYS A 148 -3.043 10.038 12.352 1.00 3.86 N ATOM 607 CA LYS A 148 -4.497 10.091 12.450 1.00 3.77 C ATOM 608 C LYS A 148 -5.128 8.832 11.864 1.00 3.67 C ATOM 609 O LYS A 148 -4.767 8.396 10.770 1.00 3.70 O ATOM 610 CB LYS A 148 -5.032 11.328 11.725 1.00 4.04 C ATOM 611 CG LYS A 148 -6.176 12.013 12.453 1.00 3.95 C ATOM 612 CD LYS A 148 -5.690 12.741 13.695 1.00 4.88 C ATOM 613 CE LYS A 148 -6.826 12.990 14.675 1.00 5.52 C ATOM 614 NZ LYS A 148 -7.437 14.335 14.485 1.00 7.11 N ATOM 0 H LYS A 148 -2.681 9.192 11.912 1.00 3.86 H new ATOM 0 HA LYS A 148 -4.764 10.152 13.505 1.00 3.77 H new ATOM 0 HB2 LYS A 148 -4.218 12.041 11.592 1.00 4.04 H new ATOM 0 HB3 LYS A 148 -5.368 11.038 10.729 1.00 4.04 H new ATOM 0 HG2 LYS A 148 -6.663 12.721 11.782 1.00 3.95 H new ATOM 0 HG3 LYS A 148 -6.925 11.273 12.734 1.00 3.95 H new ATOM 0 HD2 LYS A 148 -4.911 12.154 14.181 1.00 4.88 H new ATOM 0 HD3 LYS A 148 -5.240 13.692 13.408 1.00 4.88 H new ATOM 0 HE2 LYS A 148 -7.590 12.223 14.548 1.00 5.52 H new ATOM 0 HE3 LYS A 148 -6.452 12.902 15.695 1.00 5.52 H new ATOM 0 HZ1 LYS A 148 -8.207 14.467 15.171 1.00 7.11 H new ATOM 0 HZ2 LYS A 148 -6.714 15.068 14.631 1.00 7.11 H new ATOM 0 HZ3 LYS A 148 -7.817 14.410 13.520 1.00 7.11 H new ATOM 628 N PHE A 149 -6.074 8.253 12.596 1.00 3.98 N ATOM 629 CA PHE A 149 -6.756 7.045 12.149 1.00 4.32 C ATOM 630 C PHE A 149 -8.270 7.220 12.210 1.00 4.29 C ATOM 631 O PHE A 149 -8.843 7.396 13.286 1.00 4.87 O ATOM 632 CB PHE A 149 -6.335 5.849 13.005 1.00 5.56 C ATOM 633 CG PHE A 149 -6.320 6.142 14.478 1.00 6.22 C ATOM 634 CD1 PHE A 149 -5.207 6.715 15.072 1.00 7.77 C ATOM 635 CD2 PHE A 149 -7.418 5.845 15.268 1.00 5.91 C ATOM 636 CE1 PHE A 149 -5.190 6.985 16.428 1.00 8.68 C ATOM 637 CE2 PHE A 149 -7.408 6.114 16.624 1.00 6.89 C ATOM 638 CZ PHE A 149 -6.292 6.685 17.204 1.00 8.15 C ATOM 0 H PHE A 149 -6.386 8.602 13.502 1.00 3.98 H new ATOM 0 HA PHE A 149 -6.471 6.860 11.113 1.00 4.32 H new ATOM 0 HB2 PHE A 149 -7.015 5.019 12.815 1.00 5.56 H new ATOM 0 HB3 PHE A 149 -5.341 5.524 12.697 1.00 5.56 H new ATOM 0 HD1 PHE A 149 -4.343 6.953 14.469 1.00 7.77 H new ATOM 0 HD2 PHE A 149 -8.293 5.398 14.819 1.00 5.91 H new ATOM 0 HE1 PHE A 149 -4.316 7.430 16.880 1.00 8.68 H new ATOM 0 HE2 PHE A 149 -8.271 5.878 17.229 1.00 6.89 H new ATOM 0 HZ PHE A 149 -6.281 6.897 18.263 1.00 8.15 H new ATOM 648 N SER A 150 -8.913 7.172 11.048 1.00 3.92 N ATOM 649 CA SER A 150 -10.361 7.330 10.968 1.00 4.25 C ATOM 650 C SER A 150 -10.851 7.126 9.538 1.00 4.03 C ATOM 651 O SER A 150 -10.101 6.682 8.668 1.00 4.26 O ATOM 652 CB SER A 150 -10.772 8.717 11.466 1.00 4.20 C ATOM 653 OG SER A 150 -12.024 8.670 12.128 1.00 4.99 O ATOM 0 H SER A 150 -8.455 7.025 10.149 1.00 3.92 H new ATOM 0 HA SER A 150 -10.820 6.572 11.603 1.00 4.25 H new ATOM 0 HB2 SER A 150 -10.012 9.103 12.145 1.00 4.20 H new ATOM 0 HB3 SER A 150 -10.828 9.407 10.624 1.00 4.20 H new ATOM 0 HG SER A 150 -12.264 9.568 12.438 1.00 4.99 H new ATOM 659 N LYS A 151 -12.118 7.451 9.301 1.00 3.97 N ATOM 660 CA LYS A 151 -12.711 7.305 7.977 1.00 3.87 C ATOM 661 C LYS A 151 -12.127 8.324 7.004 1.00 3.88 C ATOM 662 O LYS A 151 -11.618 9.368 7.414 1.00 5.16 O ATOM 663 CB LYS A 151 -14.230 7.472 8.056 1.00 4.55 C ATOM 664 CG LYS A 151 -14.922 7.392 6.706 1.00 4.55 C ATOM 665 CD LYS A 151 -14.764 6.016 6.080 1.00 4.13 C ATOM 666 CE LYS A 151 -14.801 6.087 4.561 1.00 4.18 C ATOM 667 NZ LYS A 151 -15.906 5.265 3.993 1.00 4.30 N ATOM 0 H LYS A 151 -12.754 7.817 10.009 1.00 3.97 H new ATOM 0 HA LYS A 151 -12.480 6.305 7.610 1.00 3.87 H new ATOM 0 HB2 LYS A 151 -14.638 6.702 8.710 1.00 4.55 H new ATOM 0 HB3 LYS A 151 -14.458 8.434 8.515 1.00 4.55 H new ATOM 0 HG2 LYS A 151 -15.981 7.619 6.825 1.00 4.55 H new ATOM 0 HG3 LYS A 151 -14.507 8.147 6.038 1.00 4.55 H new ATOM 0 HD2 LYS A 151 -13.821 5.575 6.402 1.00 4.13 H new ATOM 0 HD3 LYS A 151 -15.560 5.360 6.434 1.00 4.13 H new ATOM 0 HE2 LYS A 151 -14.923 7.124 4.249 1.00 4.18 H new ATOM 0 HE3 LYS A 151 -13.848 5.743 4.158 1.00 4.18 H new ATOM 0 HZ1 LYS A 151 -15.897 5.340 2.956 1.00 4.30 H new ATOM 0 HZ2 LYS A 151 -15.776 4.271 4.269 1.00 4.30 H new ATOM 0 HZ3 LYS A 151 -16.817 5.609 4.357 1.00 4.30 H new ATOM 681 N ILE A 152 -12.206 8.016 5.714 1.00 3.34 N ATOM 682 CA ILE A 152 -11.687 8.907 4.683 1.00 4.02 C ATOM 683 C ILE A 152 -12.819 9.639 3.969 1.00 3.45 C ATOM 684 O ILE A 152 -13.866 9.059 3.686 1.00 3.16 O ATOM 685 CB ILE A 152 -10.852 8.137 3.642 1.00 5.30 C ATOM 686 CG1 ILE A 152 -11.765 7.316 2.730 1.00 6.36 C ATOM 687 CG2 ILE A 152 -9.839 7.238 4.336 1.00 7.19 C ATOM 688 CD1 ILE A 152 -12.066 7.991 1.410 1.00 7.39 C ATOM 0 H ILE A 152 -12.624 7.157 5.358 1.00 3.34 H new ATOM 0 HA ILE A 152 -11.047 9.633 5.185 1.00 4.02 H new ATOM 0 HB ILE A 152 -10.310 8.856 3.028 1.00 5.30 H new ATOM 0 HG12 ILE A 152 -11.298 6.350 2.537 1.00 6.36 H new ATOM 0 HG13 ILE A 152 -12.702 7.119 3.250 1.00 6.36 H new ATOM 0 HG21 ILE A 152 -9.257 6.701 3.588 1.00 7.19 H new ATOM 0 HG22 ILE A 152 -9.172 7.846 4.947 1.00 7.19 H new ATOM 0 HG23 ILE A 152 -10.362 6.523 4.971 1.00 7.19 H new ATOM 0 HD11 ILE A 152 -12.718 7.352 0.815 1.00 7.39 H new ATOM 0 HD12 ILE A 152 -12.561 8.944 1.594 1.00 7.39 H new ATOM 0 HD13 ILE A 152 -11.136 8.164 0.869 1.00 7.39 H new ATOM 700 N ASN A 153 -12.599 10.918 3.680 1.00 4.55 N ATOM 701 CA ASN A 153 -13.600 11.730 2.998 1.00 4.86 C ATOM 702 C ASN A 153 -12.962 12.561 1.889 1.00 5.11 C ATOM 703 O ASN A 153 -11.756 12.810 1.899 1.00 6.15 O ATOM 704 CB ASN A 153 -14.308 12.649 3.996 1.00 6.44 C ATOM 705 CG ASN A 153 -14.704 11.924 5.268 1.00 7.57 C ATOM 706 OD1 ASN A 153 -14.265 12.281 6.362 1.00 8.67 O ATOM 707 ND2 ASN A 153 -15.538 10.900 5.130 1.00 7.74 N ATOM 0 H ASN A 153 -11.737 11.414 3.907 1.00 4.55 H new ATOM 0 HA ASN A 153 -14.332 11.059 2.550 1.00 4.86 H new ATOM 0 HB2 ASN A 153 -13.653 13.484 4.246 1.00 6.44 H new ATOM 0 HB3 ASN A 153 -15.198 13.071 3.529 1.00 6.44 H new ATOM 0 HD21 ASN A 153 -15.840 10.374 5.950 1.00 7.74 H new ATOM 0 HD22 ASN A 153 -15.877 10.639 4.204 1.00 7.74 H new ATOM 714 N THR A 154 -13.780 12.989 0.933 1.00 5.01 N ATOM 715 CA THR A 154 -13.297 13.791 -0.184 1.00 5.77 C ATOM 716 C THR A 154 -13.148 15.255 0.215 1.00 6.41 C ATOM 717 O THR A 154 -14.119 16.011 0.212 1.00 7.32 O ATOM 718 CB THR A 154 -14.243 13.695 -1.396 1.00 6.60 C ATOM 719 OG1 THR A 154 -15.552 14.148 -1.033 1.00 7.04 O ATOM 720 CG2 THR A 154 -14.319 12.265 -1.910 1.00 7.14 C ATOM 0 H THR A 154 -14.781 12.793 0.910 1.00 5.01 H new ATOM 0 HA THR A 154 -12.322 13.391 -0.462 1.00 5.77 H new ATOM 0 HB THR A 154 -13.848 14.329 -2.190 1.00 6.60 H new ATOM 0 HG1 THR A 154 -15.478 14.959 -0.488 1.00 7.04 H new ATOM 0 HG21 THR A 154 -14.993 12.221 -2.766 1.00 7.14 H new ATOM 0 HG22 THR A 154 -13.326 11.934 -2.213 1.00 7.14 H new ATOM 0 HG23 THR A 154 -14.693 11.614 -1.120 1.00 7.14 H new ATOM 728 N GLY A 155 -11.925 15.650 0.556 1.00 6.54 N ATOM 729 CA GLY A 155 -11.672 17.023 0.952 1.00 7.46 C ATOM 730 C GLY A 155 -10.406 17.166 1.772 1.00 7.41 C ATOM 731 O GLY A 155 -9.794 18.233 1.801 1.00 8.35 O ATOM 0 H GLY A 155 -11.105 15.043 0.565 1.00 6.54 H new ATOM 0 HA2 GLY A 155 -11.597 17.647 0.061 1.00 7.46 H new ATOM 0 HA3 GLY A 155 -12.519 17.393 1.530 1.00 7.46 H new ATOM 735 N MET A 156 -10.012 16.088 2.443 1.00 6.61 N ATOM 736 CA MET A 156 -8.810 16.098 3.268 1.00 6.65 C ATOM 737 C MET A 156 -7.578 16.429 2.431 1.00 6.39 C ATOM 738 O MET A 156 -7.687 16.737 1.245 1.00 6.98 O ATOM 739 CB MET A 156 -8.625 14.744 3.956 1.00 6.93 C ATOM 740 CG MET A 156 -8.723 14.813 5.471 1.00 8.30 C ATOM 741 SD MET A 156 -10.426 14.766 6.060 1.00 9.19 S ATOM 742 CE MET A 156 -10.511 16.302 6.977 1.00 10.53 C ATOM 0 H MET A 156 -10.508 15.197 2.431 1.00 6.61 H new ATOM 0 HA MET A 156 -8.929 16.870 4.028 1.00 6.65 H new ATOM 0 HB2 MET A 156 -9.378 14.050 3.583 1.00 6.93 H new ATOM 0 HB3 MET A 156 -7.652 14.336 3.681 1.00 6.93 H new ATOM 0 HG2 MET A 156 -8.169 13.980 5.905 1.00 8.30 H new ATOM 0 HG3 MET A 156 -8.247 15.729 5.821 1.00 8.30 H new ATOM 0 HE1 MET A 156 -11.508 16.416 7.404 1.00 10.53 H new ATOM 0 HE2 MET A 156 -9.773 16.289 7.779 1.00 10.53 H new ATOM 0 HE3 MET A 156 -10.305 17.137 6.308 1.00 10.53 H new ATOM 752 N ALA A 157 -6.408 16.362 3.057 1.00 6.13 N ATOM 753 CA ALA A 157 -5.156 16.653 2.368 1.00 6.36 C ATOM 754 C ALA A 157 -4.007 15.836 2.950 1.00 5.86 C ATOM 755 O ALA A 157 -3.427 16.204 3.972 1.00 6.51 O ATOM 756 CB ALA A 157 -4.843 18.140 2.448 1.00 7.79 C ATOM 0 H ALA A 157 -6.300 16.109 4.039 1.00 6.13 H new ATOM 0 HA ALA A 157 -5.272 16.373 1.321 1.00 6.36 H new ATOM 0 HB1 ALA A 157 -3.906 18.343 1.930 1.00 7.79 H new ATOM 0 HB2 ALA A 157 -5.647 18.707 1.979 1.00 7.79 H new ATOM 0 HB3 ALA A 157 -4.751 18.437 3.493 1.00 7.79 H new ATOM 762 N ASP A 158 -3.684 14.727 2.294 1.00 5.21 N ATOM 763 CA ASP A 158 -2.604 13.858 2.747 1.00 4.84 C ATOM 764 C ASP A 158 -2.140 12.938 1.623 1.00 4.17 C ATOM 765 O ASP A 158 -1.024 13.070 1.120 1.00 4.68 O ATOM 766 CB ASP A 158 -3.058 13.028 3.949 1.00 4.99 C ATOM 767 CG ASP A 158 -1.906 12.651 4.860 1.00 5.78 C ATOM 768 OD1 ASP A 158 -0.785 13.157 4.640 1.00 6.69 O ATOM 769 OD2 ASP A 158 -2.126 11.850 5.792 1.00 6.17 O ATOM 0 H ASP A 158 -4.154 14.408 1.447 1.00 5.21 H new ATOM 0 HA ASP A 158 -1.766 14.487 3.047 1.00 4.84 H new ATOM 0 HB2 ASP A 158 -3.798 13.592 4.518 1.00 4.99 H new ATOM 0 HB3 ASP A 158 -3.550 12.122 3.596 1.00 4.99 H new ATOM 774 N ILE A 159 -3.003 12.005 1.234 1.00 3.32 N ATOM 775 CA ILE A 159 -2.681 11.063 0.170 1.00 2.87 C ATOM 776 C ILE A 159 -3.882 10.832 -0.741 1.00 2.57 C ATOM 777 O ILE A 159 -5.028 10.830 -0.289 1.00 2.92 O ATOM 778 CB ILE A 159 -2.215 9.709 0.738 1.00 2.63 C ATOM 779 CG1 ILE A 159 -2.858 9.456 2.103 1.00 2.26 C ATOM 780 CG2 ILE A 159 -0.698 9.675 0.847 1.00 4.01 C ATOM 781 CD1 ILE A 159 -2.062 10.018 3.260 1.00 3.39 C ATOM 0 H ILE A 159 -3.930 11.882 1.640 1.00 3.32 H new ATOM 0 HA ILE A 159 -1.869 11.505 -0.407 1.00 2.87 H new ATOM 0 HB ILE A 159 -2.529 8.918 0.057 1.00 2.63 H new ATOM 0 HG12 ILE A 159 -3.856 9.894 2.112 1.00 2.26 H new ATOM 0 HG13 ILE A 159 -2.980 8.382 2.244 1.00 2.26 H new ATOM 0 HG21 ILE A 159 -0.384 8.712 1.250 1.00 4.01 H new ATOM 0 HG22 ILE A 159 -0.259 9.816 -0.141 1.00 4.01 H new ATOM 0 HG23 ILE A 159 -0.363 10.473 1.510 1.00 4.01 H new ATOM 0 HD11 ILE A 159 -2.578 9.801 4.196 1.00 3.39 H new ATOM 0 HD12 ILE A 159 -1.072 9.561 3.277 1.00 3.39 H new ATOM 0 HD13 ILE A 159 -1.962 11.097 3.143 1.00 3.39 H new ATOM 793 N LEU A 160 -3.612 10.637 -2.027 1.00 2.20 N ATOM 794 CA LEU A 160 -4.670 10.403 -3.004 1.00 1.99 C ATOM 795 C LEU A 160 -4.368 9.170 -3.850 1.00 1.84 C ATOM 796 O LEU A 160 -3.210 8.881 -4.152 1.00 1.92 O ATOM 797 CB LEU A 160 -4.838 11.627 -3.907 1.00 2.22 C ATOM 798 CG LEU A 160 -6.238 12.240 -3.953 1.00 2.26 C ATOM 799 CD1 LEU A 160 -6.158 13.757 -3.889 1.00 3.14 C ATOM 800 CD2 LEU A 160 -6.974 11.795 -5.209 1.00 2.83 C ATOM 0 H LEU A 160 -2.670 10.636 -2.418 1.00 2.20 H new ATOM 0 HA LEU A 160 -5.599 10.229 -2.461 1.00 1.99 H new ATOM 0 HB2 LEU A 160 -4.138 12.395 -3.578 1.00 2.22 H new ATOM 0 HB3 LEU A 160 -4.552 11.348 -4.921 1.00 2.22 H new ATOM 0 HG LEU A 160 -6.797 11.889 -3.085 1.00 2.26 H new ATOM 0 HD11 LEU A 160 -7.164 14.176 -3.923 1.00 3.14 H new ATOM 0 HD12 LEU A 160 -5.671 14.057 -2.961 1.00 3.14 H new ATOM 0 HD13 LEU A 160 -5.582 14.127 -4.737 1.00 3.14 H new ATOM 0 HD21 LEU A 160 -7.969 12.241 -5.225 1.00 2.83 H new ATOM 0 HD22 LEU A 160 -6.418 12.116 -6.090 1.00 2.83 H new ATOM 0 HD23 LEU A 160 -7.063 10.709 -5.213 1.00 2.83 H new ATOM 812 N VAL A 161 -5.417 8.448 -4.231 1.00 1.79 N ATOM 813 CA VAL A 161 -5.264 7.249 -5.045 1.00 1.75 C ATOM 814 C VAL A 161 -4.880 7.602 -6.478 1.00 1.77 C ATOM 815 O VAL A 161 -5.587 8.347 -7.156 1.00 2.12 O ATOM 816 CB VAL A 161 -6.559 6.414 -5.064 1.00 2.05 C ATOM 817 CG1 VAL A 161 -7.743 7.275 -5.477 1.00 3.75 C ATOM 818 CG2 VAL A 161 -6.408 5.219 -5.992 1.00 2.60 C ATOM 0 H VAL A 161 -6.382 8.673 -3.989 1.00 1.79 H new ATOM 0 HA VAL A 161 -4.466 6.660 -4.593 1.00 1.75 H new ATOM 0 HB VAL A 161 -6.746 6.041 -4.057 1.00 2.05 H new ATOM 0 HG11 VAL A 161 -8.649 6.669 -5.485 1.00 3.75 H new ATOM 0 HG12 VAL A 161 -7.861 8.095 -4.769 1.00 3.75 H new ATOM 0 HG13 VAL A 161 -7.569 7.679 -6.474 1.00 3.75 H new ATOM 0 HG21 VAL A 161 -7.332 4.640 -5.993 1.00 2.60 H new ATOM 0 HG22 VAL A 161 -6.197 5.568 -7.003 1.00 2.60 H new ATOM 0 HG23 VAL A 161 -5.587 4.591 -5.646 1.00 2.60 H new ATOM 828 N VAL A 162 -3.754 7.061 -6.933 1.00 1.51 N ATOM 829 CA VAL A 162 -3.275 7.318 -8.286 1.00 1.64 C ATOM 830 C VAL A 162 -3.248 6.036 -9.112 1.00 1.54 C ATOM 831 O VAL A 162 -2.385 5.180 -8.919 1.00 1.47 O ATOM 832 CB VAL A 162 -1.866 7.938 -8.275 1.00 1.71 C ATOM 833 CG1 VAL A 162 -1.348 8.113 -9.694 1.00 2.02 C ATOM 834 CG2 VAL A 162 -1.875 9.267 -7.535 1.00 2.02 C ATOM 0 H VAL A 162 -3.157 6.442 -6.385 1.00 1.51 H new ATOM 0 HA VAL A 162 -3.971 8.025 -8.739 1.00 1.64 H new ATOM 0 HB VAL A 162 -1.194 7.260 -7.750 1.00 1.71 H new ATOM 0 HG11 VAL A 162 -0.351 8.553 -9.666 1.00 2.02 H new ATOM 0 HG12 VAL A 162 -1.303 7.142 -10.187 1.00 2.02 H new ATOM 0 HG13 VAL A 162 -2.019 8.770 -10.248 1.00 2.02 H new ATOM 0 HG21 VAL A 162 -0.871 9.691 -7.537 1.00 2.02 H new ATOM 0 HG22 VAL A 162 -2.560 9.955 -8.030 1.00 2.02 H new ATOM 0 HG23 VAL A 162 -2.200 9.109 -6.507 1.00 2.02 H new ATOM 844 N PHE A 163 -4.198 5.911 -10.032 1.00 1.80 N ATOM 845 CA PHE A 163 -4.284 4.733 -10.887 1.00 1.90 C ATOM 846 C PHE A 163 -3.806 5.052 -12.301 1.00 2.02 C ATOM 847 O PHE A 163 -4.273 6.004 -12.925 1.00 2.32 O ATOM 848 CB PHE A 163 -5.721 4.209 -10.928 1.00 2.31 C ATOM 849 CG PHE A 163 -6.736 5.269 -11.248 1.00 3.23 C ATOM 850 CD1 PHE A 163 -7.323 6.012 -10.237 1.00 4.46 C ATOM 851 CD2 PHE A 163 -7.103 5.522 -12.560 1.00 3.78 C ATOM 852 CE1 PHE A 163 -8.259 6.987 -10.528 1.00 5.79 C ATOM 853 CE2 PHE A 163 -8.037 6.496 -12.858 1.00 4.98 C ATOM 854 CZ PHE A 163 -8.615 7.230 -11.841 1.00 5.88 C ATOM 0 H PHE A 163 -4.919 6.611 -10.205 1.00 1.80 H new ATOM 0 HA PHE A 163 -3.636 3.963 -10.468 1.00 1.90 H new ATOM 0 HB2 PHE A 163 -5.789 3.416 -11.672 1.00 2.31 H new ATOM 0 HB3 PHE A 163 -5.965 3.763 -9.964 1.00 2.31 H new ATOM 0 HD1 PHE A 163 -7.046 5.828 -9.209 1.00 4.46 H new ATOM 0 HD2 PHE A 163 -6.654 4.951 -13.359 1.00 3.78 H new ATOM 0 HE1 PHE A 163 -8.711 7.558 -9.730 1.00 5.79 H new ATOM 0 HE2 PHE A 163 -8.315 6.683 -13.885 1.00 4.98 H new ATOM 0 HZ PHE A 163 -9.344 7.993 -12.071 1.00 5.88 H new ATOM 864 N ALA A 164 -2.873 4.248 -12.799 1.00 1.90 N ATOM 865 CA ALA A 164 -2.333 4.443 -14.139 1.00 2.09 C ATOM 866 C ALA A 164 -1.814 3.131 -14.718 1.00 2.04 C ATOM 867 O ALA A 164 -0.769 2.629 -14.304 1.00 1.89 O ATOM 868 CB ALA A 164 -1.225 5.486 -14.116 1.00 2.22 C ATOM 0 H ALA A 164 -2.475 3.455 -12.295 1.00 1.90 H new ATOM 0 HA ALA A 164 -3.139 4.800 -14.780 1.00 2.09 H new ATOM 0 HB1 ALA A 164 -0.831 5.621 -15.123 1.00 2.22 H new ATOM 0 HB2 ALA A 164 -1.624 6.433 -13.752 1.00 2.22 H new ATOM 0 HB3 ALA A 164 -0.425 5.152 -13.456 1.00 2.22 H new ATOM 874 N ARG A 165 -2.551 2.580 -15.677 1.00 2.33 N ATOM 875 CA ARG A 165 -2.166 1.325 -16.311 1.00 2.45 C ATOM 876 C ARG A 165 -2.526 1.333 -17.794 1.00 2.97 C ATOM 877 O ARG A 165 -3.144 2.274 -18.289 1.00 3.24 O ATOM 878 CB ARG A 165 -2.850 0.147 -15.615 1.00 2.63 C ATOM 879 CG ARG A 165 -1.876 -0.848 -15.005 1.00 3.09 C ATOM 880 CD ARG A 165 -1.842 -2.149 -15.792 1.00 3.59 C ATOM 881 NE ARG A 165 -3.154 -2.787 -15.851 1.00 4.30 N ATOM 882 CZ ARG A 165 -3.494 -3.686 -16.768 1.00 4.99 C ATOM 883 NH1 ARG A 165 -2.622 -4.051 -17.698 1.00 5.44 N ATOM 884 NH2 ARG A 165 -4.707 -4.222 -16.757 1.00 5.94 N ATOM 0 H ARG A 165 -3.418 2.983 -16.032 1.00 2.33 H new ATOM 0 HA ARG A 165 -1.086 1.215 -16.218 1.00 2.45 H new ATOM 0 HB2 ARG A 165 -3.505 0.529 -14.832 1.00 2.63 H new ATOM 0 HB3 ARG A 165 -3.483 -0.372 -16.335 1.00 2.63 H new ATOM 0 HG2 ARG A 165 -0.878 -0.412 -14.978 1.00 3.09 H new ATOM 0 HG3 ARG A 165 -2.162 -1.053 -13.973 1.00 3.09 H new ATOM 0 HD2 ARG A 165 -1.489 -1.951 -16.804 1.00 3.59 H new ATOM 0 HD3 ARG A 165 -1.127 -2.832 -15.333 1.00 3.59 H new ATOM 0 HE ARG A 165 -3.848 -2.528 -15.149 1.00 4.30 H new ATOM 0 HH11 ARG A 165 -1.688 -3.641 -17.710 1.00 5.44 H new ATOM 0 HH12 ARG A 165 -2.885 -4.741 -18.401 1.00 5.44 H new ATOM 0 HH21 ARG A 165 -5.381 -3.944 -16.044 1.00 5.94 H new ATOM 0 HH22 ARG A 165 -4.966 -4.912 -17.462 1.00 5.94 H new ATOM 898 N GLY A 166 -2.133 0.275 -18.498 1.00 3.23 N ATOM 899 CA GLY A 166 -2.422 0.180 -19.917 1.00 3.80 C ATOM 900 C GLY A 166 -2.016 1.428 -20.677 1.00 3.79 C ATOM 901 O GLY A 166 -0.835 1.637 -20.953 1.00 3.73 O ATOM 0 H GLY A 166 -1.620 -0.517 -18.111 1.00 3.23 H new ATOM 0 HA2 GLY A 166 -1.900 -0.681 -20.334 1.00 3.80 H new ATOM 0 HA3 GLY A 166 -3.489 0.005 -20.056 1.00 3.80 H new ATOM 905 N ALA A 167 -2.997 2.258 -21.016 1.00 3.99 N ATOM 906 CA ALA A 167 -2.735 3.491 -21.748 1.00 4.14 C ATOM 907 C ALA A 167 -2.188 4.573 -20.822 1.00 3.72 C ATOM 908 O ALA A 167 -2.603 4.685 -19.668 1.00 3.42 O ATOM 909 CB ALA A 167 -4.002 3.975 -22.437 1.00 4.70 C ATOM 0 H ALA A 167 -3.980 2.099 -20.795 1.00 3.99 H new ATOM 0 HA ALA A 167 -1.980 3.281 -22.506 1.00 4.14 H new ATOM 0 HB1 ALA A 167 -3.792 4.897 -22.980 1.00 4.70 H new ATOM 0 HB2 ALA A 167 -4.350 3.214 -23.135 1.00 4.70 H new ATOM 0 HB3 ALA A 167 -4.774 4.162 -21.690 1.00 4.70 H new ATOM 915 N HIS A 168 -1.254 5.367 -21.336 1.00 3.84 N ATOM 916 CA HIS A 168 -0.650 6.441 -20.554 1.00 3.67 C ATOM 917 C HIS A 168 -1.721 7.276 -19.860 1.00 3.75 C ATOM 918 O HIS A 168 -2.400 8.084 -20.493 1.00 4.37 O ATOM 919 CB HIS A 168 0.207 7.334 -21.452 1.00 4.12 C ATOM 920 CG HIS A 168 -0.455 7.693 -22.747 1.00 5.39 C ATOM 921 ND1 HIS A 168 -1.223 8.826 -22.910 1.00 6.51 N ATOM 922 CD2 HIS A 168 -0.458 7.062 -23.944 1.00 6.37 C ATOM 923 CE1 HIS A 168 -1.672 8.876 -24.151 1.00 7.80 C ATOM 924 NE2 HIS A 168 -1.222 7.817 -24.800 1.00 7.68 N ATOM 0 H HIS A 168 -0.899 5.288 -22.289 1.00 3.84 H new ATOM 0 HA HIS A 168 -0.016 5.989 -19.791 1.00 3.67 H new ATOM 0 HB2 HIS A 168 0.452 8.249 -20.913 1.00 4.12 H new ATOM 0 HB3 HIS A 168 1.148 6.827 -21.663 1.00 4.12 H new ATOM 0 HD2 HIS A 168 0.046 6.137 -24.182 1.00 6.37 H new ATOM 0 HE1 HIS A 168 -2.300 9.651 -24.565 1.00 7.80 H new ATOM 0 HE2 HIS A 168 -1.411 7.596 -25.778 1.00 7.68 H new ATOM 932 N GLY A 169 -1.867 7.075 -18.554 1.00 3.30 N ATOM 933 CA GLY A 169 -2.858 7.817 -17.795 1.00 3.56 C ATOM 934 C GLY A 169 -2.567 9.304 -17.759 1.00 3.83 C ATOM 935 O GLY A 169 -3.339 10.108 -18.282 1.00 4.55 O ATOM 0 H GLY A 169 -1.317 6.412 -18.008 1.00 3.30 H new ATOM 0 HA2 GLY A 169 -3.843 7.653 -18.232 1.00 3.56 H new ATOM 0 HA3 GLY A 169 -2.893 7.432 -16.776 1.00 3.56 H new ATOM 939 N ASP A 170 -1.451 9.671 -17.139 1.00 3.92 N ATOM 940 CA ASP A 170 -1.060 11.072 -17.035 1.00 4.73 C ATOM 941 C ASP A 170 -0.189 11.482 -18.219 1.00 4.95 C ATOM 942 O ASP A 170 0.862 12.099 -18.045 1.00 5.59 O ATOM 943 CB ASP A 170 -0.309 11.319 -15.725 1.00 5.41 C ATOM 944 CG ASP A 170 1.001 10.559 -15.656 1.00 6.30 C ATOM 945 OD1 ASP A 170 0.960 9.321 -15.497 1.00 6.74 O ATOM 946 OD2 ASP A 170 2.066 11.201 -15.761 1.00 7.29 O ATOM 0 H ASP A 170 -0.801 9.018 -16.701 1.00 3.92 H new ATOM 0 HA ASP A 170 -1.966 11.678 -17.045 1.00 4.73 H new ATOM 0 HB2 ASP A 170 -0.113 12.386 -15.618 1.00 5.41 H new ATOM 0 HB3 ASP A 170 -0.941 11.025 -14.887 1.00 5.41 H new ATOM 951 N ASP A 171 -0.634 11.135 -19.422 1.00 5.10 N ATOM 952 CA ASP A 171 0.104 11.467 -20.635 1.00 5.56 C ATOM 953 C ASP A 171 1.557 11.015 -20.528 1.00 5.23 C ATOM 954 O ASP A 171 2.453 11.627 -21.111 1.00 5.40 O ATOM 955 CB ASP A 171 0.043 12.972 -20.899 1.00 6.57 C ATOM 956 CG ASP A 171 0.373 13.322 -22.337 1.00 7.21 C ATOM 957 OD1 ASP A 171 -0.398 12.924 -23.235 1.00 7.93 O ATOM 958 OD2 ASP A 171 1.402 13.992 -22.564 1.00 7.45 O ATOM 0 H ASP A 171 -1.502 10.624 -19.583 1.00 5.10 H new ATOM 0 HA ASP A 171 -0.361 10.941 -21.469 1.00 5.56 H new ATOM 0 HB2 ASP A 171 -0.954 13.340 -20.658 1.00 6.57 H new ATOM 0 HB3 ASP A 171 0.740 13.483 -20.235 1.00 6.57 H new ATOM 963 N HIS A 172 1.784 9.941 -19.778 1.00 5.23 N ATOM 964 CA HIS A 172 3.129 9.407 -19.594 1.00 5.17 C ATOM 965 C HIS A 172 3.110 7.882 -19.580 1.00 4.89 C ATOM 966 O HIS A 172 2.758 7.265 -18.576 1.00 5.24 O ATOM 967 CB HIS A 172 3.735 9.934 -18.293 1.00 5.70 C ATOM 968 CG HIS A 172 5.115 10.492 -18.459 1.00 6.40 C ATOM 969 ND1 HIS A 172 6.025 9.994 -19.367 1.00 7.20 N ATOM 970 CD2 HIS A 172 5.738 11.514 -17.826 1.00 7.03 C ATOM 971 CE1 HIS A 172 7.148 10.684 -19.285 1.00 8.02 C ATOM 972 NE2 HIS A 172 7.000 11.613 -18.358 1.00 7.90 N ATOM 0 H HIS A 172 1.054 9.424 -19.288 1.00 5.23 H new ATOM 0 HA HIS A 172 3.743 9.737 -20.432 1.00 5.17 H new ATOM 0 HB2 HIS A 172 3.085 10.709 -17.887 1.00 5.70 H new ATOM 0 HB3 HIS A 172 3.764 9.126 -17.562 1.00 5.70 H new ATOM 0 HD2 HIS A 172 5.320 12.135 -17.048 1.00 7.03 H new ATOM 0 HE1 HIS A 172 8.037 10.517 -19.876 1.00 8.02 H new ATOM 0 HE2 HIS A 172 7.708 12.293 -18.082 1.00 7.90 H new ATOM 980 N ALA A 173 3.493 7.280 -20.702 1.00 4.99 N ATOM 981 CA ALA A 173 3.521 5.827 -20.818 1.00 5.16 C ATOM 982 C ALA A 173 4.300 5.200 -19.667 1.00 4.70 C ATOM 983 O ALA A 173 4.018 4.075 -19.254 1.00 5.43 O ATOM 984 CB ALA A 173 4.126 5.417 -22.153 1.00 5.95 C ATOM 0 H ALA A 173 3.788 7.776 -21.543 1.00 4.99 H new ATOM 0 HA ALA A 173 2.495 5.462 -20.769 1.00 5.16 H new ATOM 0 HB1 ALA A 173 4.141 4.330 -22.227 1.00 5.95 H new ATOM 0 HB2 ALA A 173 3.527 5.828 -22.966 1.00 5.95 H new ATOM 0 HB3 ALA A 173 5.144 5.800 -22.224 1.00 5.95 H new ATOM 990 N PHE A 174 5.282 5.934 -19.153 1.00 4.39 N ATOM 991 CA PHE A 174 6.103 5.448 -18.050 1.00 4.32 C ATOM 992 C PHE A 174 5.295 5.386 -16.757 1.00 3.74 C ATOM 993 O PHE A 174 4.104 5.699 -16.741 1.00 4.56 O ATOM 994 CB PHE A 174 7.324 6.351 -17.860 1.00 5.29 C ATOM 995 CG PHE A 174 8.619 5.697 -18.250 1.00 6.48 C ATOM 996 CD1 PHE A 174 9.092 4.597 -17.553 1.00 7.12 C ATOM 997 CD2 PHE A 174 9.362 6.182 -19.313 1.00 7.68 C ATOM 998 CE1 PHE A 174 10.284 3.995 -17.909 1.00 8.78 C ATOM 999 CE2 PHE A 174 10.554 5.584 -19.675 1.00 9.10 C ATOM 1000 CZ PHE A 174 11.015 4.488 -18.972 1.00 9.62 C ATOM 0 H PHE A 174 5.528 6.867 -19.483 1.00 4.39 H new ATOM 0 HA PHE A 174 6.439 4.441 -18.296 1.00 4.32 H new ATOM 0 HB2 PHE A 174 7.191 7.257 -18.451 1.00 5.29 H new ATOM 0 HB3 PHE A 174 7.381 6.657 -16.815 1.00 5.29 H new ATOM 0 HD1 PHE A 174 8.523 4.206 -16.723 1.00 7.12 H new ATOM 0 HD2 PHE A 174 9.005 7.038 -19.866 1.00 7.68 H new ATOM 0 HE1 PHE A 174 10.644 3.140 -17.356 1.00 8.78 H new ATOM 0 HE2 PHE A 174 11.124 5.973 -20.506 1.00 9.10 H new ATOM 0 HZ PHE A 174 11.946 4.017 -19.253 1.00 9.62 H new ATOM 1010 N ASP A 175 5.951 4.981 -15.676 1.00 3.43 N ATOM 1011 CA ASP A 175 5.296 4.878 -14.377 1.00 3.43 C ATOM 1012 C ASP A 175 4.017 4.052 -14.478 1.00 3.40 C ATOM 1013 O ASP A 175 3.038 4.318 -13.782 1.00 4.06 O ATOM 1014 CB ASP A 175 4.977 6.271 -13.831 1.00 4.21 C ATOM 1015 CG ASP A 175 6.075 7.273 -14.125 1.00 5.67 C ATOM 1016 OD1 ASP A 175 7.262 6.916 -13.972 1.00 6.23 O ATOM 1017 OD2 ASP A 175 5.748 8.415 -14.510 1.00 6.79 O ATOM 0 H ASP A 175 6.937 4.718 -15.673 1.00 3.43 H new ATOM 0 HA ASP A 175 5.979 4.376 -13.692 1.00 3.43 H new ATOM 0 HB2 ASP A 175 4.042 6.623 -14.266 1.00 4.21 H new ATOM 0 HB3 ASP A 175 4.824 6.210 -12.754 1.00 4.21 H new ATOM 1022 N GLY A 176 4.033 3.050 -15.351 1.00 3.28 N ATOM 1023 CA GLY A 176 2.868 2.202 -15.528 1.00 3.56 C ATOM 1024 C GLY A 176 3.159 0.747 -15.219 1.00 3.69 C ATOM 1025 O GLY A 176 2.258 -0.011 -14.857 1.00 4.34 O ATOM 0 H GLY A 176 4.831 2.810 -15.939 1.00 3.28 H new ATOM 0 HA2 GLY A 176 2.064 2.554 -14.881 1.00 3.56 H new ATOM 0 HA3 GLY A 176 2.512 2.288 -16.555 1.00 3.56 H new ATOM 1029 N LYS A 177 4.419 0.353 -15.363 1.00 3.67 N ATOM 1030 CA LYS A 177 4.827 -1.021 -15.096 1.00 4.02 C ATOM 1031 C LYS A 177 6.327 -1.102 -14.830 1.00 4.51 C ATOM 1032 O LYS A 177 6.948 -2.145 -15.030 1.00 4.95 O ATOM 1033 CB LYS A 177 4.459 -1.922 -16.277 1.00 4.00 C ATOM 1034 CG LYS A 177 3.036 -2.449 -16.220 1.00 4.32 C ATOM 1035 CD LYS A 177 2.153 -1.784 -17.263 1.00 5.77 C ATOM 1036 CE LYS A 177 1.858 -2.721 -18.423 1.00 6.41 C ATOM 1037 NZ LYS A 177 1.566 -1.975 -19.679 1.00 8.02 N ATOM 0 H LYS A 177 5.176 0.966 -15.664 1.00 3.67 H new ATOM 0 HA LYS A 177 4.299 -1.364 -14.206 1.00 4.02 H new ATOM 0 HB2 LYS A 177 4.594 -1.365 -17.204 1.00 4.00 H new ATOM 0 HB3 LYS A 177 5.149 -2.765 -16.308 1.00 4.00 H new ATOM 0 HG2 LYS A 177 3.040 -3.527 -16.379 1.00 4.32 H new ATOM 0 HG3 LYS A 177 2.622 -2.275 -15.227 1.00 4.32 H new ATOM 0 HD2 LYS A 177 1.217 -1.469 -16.801 1.00 5.77 H new ATOM 0 HD3 LYS A 177 2.643 -0.885 -17.636 1.00 5.77 H new ATOM 0 HE2 LYS A 177 2.711 -3.381 -18.583 1.00 6.41 H new ATOM 0 HE3 LYS A 177 1.008 -3.354 -18.171 1.00 6.41 H new ATOM 0 HZ1 LYS A 177 1.370 -2.650 -20.446 1.00 8.02 H new ATOM 0 HZ2 LYS A 177 0.737 -1.364 -19.535 1.00 8.02 H new ATOM 0 HZ3 LYS A 177 2.387 -1.390 -19.934 1.00 8.02 H new ATOM 1051 N GLY A 178 6.904 0.007 -14.377 1.00 4.73 N ATOM 1052 CA GLY A 178 8.326 0.040 -14.089 1.00 5.33 C ATOM 1053 C GLY A 178 8.779 1.385 -13.556 1.00 5.34 C ATOM 1054 O GLY A 178 8.535 2.420 -14.175 1.00 6.30 O ATOM 0 H GLY A 178 6.412 0.883 -14.204 1.00 4.73 H new ATOM 0 HA2 GLY A 178 8.564 -0.735 -13.360 1.00 5.33 H new ATOM 0 HA3 GLY A 178 8.883 -0.194 -14.996 1.00 5.33 H new ATOM 1058 N GLY A 179 9.440 1.370 -12.403 1.00 4.73 N ATOM 1059 CA GLY A 179 9.916 2.604 -11.805 1.00 4.82 C ATOM 1060 C GLY A 179 8.966 3.144 -10.755 1.00 4.65 C ATOM 1061 O GLY A 179 8.706 2.486 -9.747 1.00 4.64 O ATOM 0 H GLY A 179 9.654 0.526 -11.872 1.00 4.73 H new ATOM 0 HA2 GLY A 179 10.893 2.432 -11.353 1.00 4.82 H new ATOM 0 HA3 GLY A 179 10.054 3.353 -12.585 1.00 4.82 H new ATOM 1065 N ILE A 180 8.448 4.345 -10.989 1.00 5.24 N ATOM 1066 CA ILE A 180 7.522 4.972 -10.055 1.00 5.62 C ATOM 1067 C ILE A 180 6.362 4.040 -9.720 1.00 5.23 C ATOM 1068 O ILE A 180 5.594 3.646 -10.598 1.00 5.46 O ATOM 1069 CB ILE A 180 6.959 6.290 -10.619 1.00 6.44 C ATOM 1070 CG1 ILE A 180 8.099 7.253 -10.959 1.00 7.26 C ATOM 1071 CG2 ILE A 180 6.000 6.926 -9.623 1.00 7.13 C ATOM 1072 CD1 ILE A 180 7.626 8.569 -11.536 1.00 8.46 C ATOM 0 H ILE A 180 8.654 4.903 -11.818 1.00 5.24 H new ATOM 0 HA ILE A 180 8.087 5.186 -9.148 1.00 5.62 H new ATOM 0 HB ILE A 180 6.409 6.071 -11.534 1.00 6.44 H new ATOM 0 HG12 ILE A 180 8.680 7.449 -10.058 1.00 7.26 H new ATOM 0 HG13 ILE A 180 8.769 6.773 -11.672 1.00 7.26 H new ATOM 0 HG21 ILE A 180 5.611 7.857 -10.036 1.00 7.13 H new ATOM 0 HG22 ILE A 180 5.174 6.243 -9.426 1.00 7.13 H new ATOM 0 HG23 ILE A 180 6.528 7.135 -8.692 1.00 7.13 H new ATOM 0 HD11 ILE A 180 8.487 9.201 -11.753 1.00 8.46 H new ATOM 0 HD12 ILE A 180 7.070 8.384 -12.455 1.00 8.46 H new ATOM 0 HD13 ILE A 180 6.980 9.071 -10.816 1.00 8.46 H new ATOM 1084 N LEU A 181 6.241 3.691 -8.444 1.00 5.02 N ATOM 1085 CA LEU A 181 5.174 2.806 -7.991 1.00 4.88 C ATOM 1086 C LEU A 181 4.229 3.534 -7.040 1.00 4.85 C ATOM 1087 O LEU A 181 3.060 3.171 -6.912 1.00 4.85 O ATOM 1088 CB LEU A 181 5.764 1.575 -7.299 1.00 4.75 C ATOM 1089 CG LEU A 181 6.400 1.816 -5.930 1.00 5.44 C ATOM 1090 CD1 LEU A 181 5.588 1.139 -4.837 1.00 6.15 C ATOM 1091 CD2 LEU A 181 7.838 1.317 -5.915 1.00 5.45 C ATOM 0 H LEU A 181 6.869 4.007 -7.705 1.00 5.02 H new ATOM 0 HA LEU A 181 4.606 2.487 -8.865 1.00 4.88 H new ATOM 0 HB2 LEU A 181 4.973 0.833 -7.185 1.00 4.75 H new ATOM 0 HB3 LEU A 181 6.517 1.140 -7.956 1.00 4.75 H new ATOM 0 HG LEU A 181 6.406 2.889 -5.738 1.00 5.44 H new ATOM 0 HD11 LEU A 181 6.056 1.322 -3.870 1.00 6.15 H new ATOM 0 HD12 LEU A 181 4.576 1.543 -4.832 1.00 6.15 H new ATOM 0 HD13 LEU A 181 5.549 0.066 -5.024 1.00 6.15 H new ATOM 0 HD21 LEU A 181 8.275 1.497 -4.933 1.00 5.45 H new ATOM 0 HD22 LEU A 181 7.855 0.248 -6.130 1.00 5.45 H new ATOM 0 HD23 LEU A 181 8.415 1.848 -6.672 1.00 5.45 H new ATOM 1103 N ALA A 182 4.744 4.564 -6.376 1.00 5.05 N ATOM 1104 CA ALA A 182 3.945 5.346 -5.440 1.00 5.16 C ATOM 1105 C ALA A 182 3.908 6.815 -5.845 1.00 5.88 C ATOM 1106 O ALA A 182 4.949 7.453 -6.004 1.00 6.27 O ATOM 1107 CB ALA A 182 4.493 5.199 -4.028 1.00 5.00 C ATOM 0 H ALA A 182 5.711 4.876 -6.469 1.00 5.05 H new ATOM 0 HA ALA A 182 2.924 4.964 -5.463 1.00 5.16 H new ATOM 0 HB1 ALA A 182 3.887 5.788 -3.339 1.00 5.00 H new ATOM 0 HB2 ALA A 182 4.462 4.150 -3.733 1.00 5.00 H new ATOM 0 HB3 ALA A 182 5.523 5.553 -3.999 1.00 5.00 H new ATOM 1113 N HIS A 183 2.701 7.348 -6.012 1.00 6.27 N ATOM 1114 CA HIS A 183 2.528 8.743 -6.399 1.00 7.08 C ATOM 1115 C HIS A 183 1.534 9.444 -5.477 1.00 7.78 C ATOM 1116 O HIS A 183 0.322 9.345 -5.665 1.00 8.66 O ATOM 1117 CB HIS A 183 2.051 8.837 -7.848 1.00 7.58 C ATOM 1118 CG HIS A 183 2.330 10.164 -8.486 1.00 8.51 C ATOM 1119 ND1 HIS A 183 1.892 10.498 -9.750 1.00 9.72 N ATOM 1120 CD2 HIS A 183 3.005 11.243 -8.026 1.00 8.78 C ATOM 1121 CE1 HIS A 183 2.288 11.724 -10.041 1.00 10.46 C ATOM 1122 NE2 HIS A 183 2.965 12.199 -9.011 1.00 9.95 N ATOM 0 H HIS A 183 1.829 6.834 -5.885 1.00 6.27 H new ATOM 0 HA HIS A 183 3.493 9.241 -6.309 1.00 7.08 H new ATOM 0 HB2 HIS A 183 2.534 8.054 -8.432 1.00 7.58 H new ATOM 0 HB3 HIS A 183 0.979 8.645 -7.882 1.00 7.58 H new ATOM 0 HD2 HIS A 183 3.486 11.335 -7.063 1.00 8.78 H new ATOM 0 HE1 HIS A 183 2.092 12.249 -10.964 1.00 10.46 H new ATOM 0 HE2 HIS A 183 3.389 13.125 -8.956 1.00 9.95 H new ATOM 1130 N ALA A 184 2.056 10.150 -4.480 1.00 7.64 N ATOM 1131 CA ALA A 184 1.215 10.868 -3.530 1.00 8.39 C ATOM 1132 C ALA A 184 2.060 11.623 -2.509 1.00 7.27 C ATOM 1133 O ALA A 184 3.264 11.801 -2.695 1.00 6.65 O ATOM 1134 CB ALA A 184 0.272 9.903 -2.826 1.00 9.42 C ATOM 0 H ALA A 184 3.057 10.240 -4.309 1.00 7.64 H new ATOM 0 HA ALA A 184 0.625 11.597 -4.085 1.00 8.39 H new ATOM 0 HB1 ALA A 184 -0.350 10.453 -2.119 1.00 9.42 H new ATOM 0 HB2 ALA A 184 -0.363 9.412 -3.563 1.00 9.42 H new ATOM 0 HB3 ALA A 184 0.853 9.152 -2.290 1.00 9.42 H new ATOM 1140 N PHE A 185 1.422 12.066 -1.431 1.00 7.34 N ATOM 1141 CA PHE A 185 2.115 12.804 -0.382 1.00 6.56 C ATOM 1142 C PHE A 185 1.895 12.150 0.979 1.00 5.94 C ATOM 1143 O PHE A 185 1.428 12.791 1.920 1.00 6.76 O ATOM 1144 CB PHE A 185 1.632 14.256 -0.346 1.00 7.20 C ATOM 1145 CG PHE A 185 2.658 15.216 0.185 1.00 7.65 C ATOM 1146 CD1 PHE A 185 3.605 15.775 -0.657 1.00 7.48 C ATOM 1147 CD2 PHE A 185 2.675 15.559 1.528 1.00 8.89 C ATOM 1148 CE1 PHE A 185 4.550 16.658 -0.170 1.00 8.26 C ATOM 1149 CE2 PHE A 185 3.618 16.442 2.020 1.00 9.78 C ATOM 1150 CZ PHE A 185 4.556 16.992 1.170 1.00 9.36 C ATOM 0 H PHE A 185 0.426 11.927 -1.261 1.00 7.34 H new ATOM 0 HA PHE A 185 3.182 12.788 -0.605 1.00 6.56 H new ATOM 0 HB2 PHE A 185 1.348 14.561 -1.353 1.00 7.20 H new ATOM 0 HB3 PHE A 185 0.735 14.317 0.271 1.00 7.20 H new ATOM 0 HD1 PHE A 185 3.605 15.518 -1.706 1.00 7.48 H new ATOM 0 HD2 PHE A 185 1.943 15.132 2.198 1.00 8.89 H new ATOM 0 HE1 PHE A 185 5.283 17.087 -0.837 1.00 8.26 H new ATOM 0 HE2 PHE A 185 3.621 16.701 3.068 1.00 9.78 H new ATOM 0 HZ PHE A 185 5.293 17.682 1.552 1.00 9.36 H new ATOM 1160 N GLY A 186 2.236 10.868 1.075 1.00 5.02 N ATOM 1161 CA GLY A 186 2.069 10.148 2.323 1.00 4.47 C ATOM 1162 C GLY A 186 3.041 10.606 3.392 1.00 3.69 C ATOM 1163 O GLY A 186 4.031 11.282 3.112 1.00 4.16 O ATOM 0 H GLY A 186 2.625 10.316 0.310 1.00 5.02 H new ATOM 0 HA2 GLY A 186 1.049 10.282 2.683 1.00 4.47 H new ATOM 0 HA3 GLY A 186 2.206 9.081 2.145 1.00 4.47 H new ATOM 1167 N PRO A 187 2.760 10.237 4.650 1.00 3.42 N ATOM 1168 CA PRO A 187 3.605 10.604 5.791 1.00 4.00 C ATOM 1169 C PRO A 187 4.947 9.882 5.774 1.00 5.10 C ATOM 1170 O PRO A 187 5.831 10.177 6.577 1.00 5.75 O ATOM 1171 CB PRO A 187 2.777 10.166 7.001 1.00 3.82 C ATOM 1172 CG PRO A 187 1.900 9.077 6.487 1.00 3.42 C ATOM 1173 CD PRO A 187 1.596 9.431 5.057 1.00 3.69 C ATOM 0 HA PRO A 187 3.854 11.665 5.789 1.00 4.00 H new ATOM 0 HB2 PRO A 187 3.416 9.811 7.810 1.00 3.82 H new ATOM 0 HB3 PRO A 187 2.189 10.993 7.399 1.00 3.82 H new ATOM 0 HG2 PRO A 187 2.399 8.110 6.552 1.00 3.42 H new ATOM 0 HG3 PRO A 187 0.985 9.003 7.074 1.00 3.42 H new ATOM 0 HD2 PRO A 187 1.487 8.541 4.437 1.00 3.69 H new ATOM 0 HD3 PRO A 187 0.667 9.995 4.971 1.00 3.69 H new ATOM 1181 N GLY A 188 5.093 8.935 4.853 1.00 6.11 N ATOM 1182 CA GLY A 188 6.332 8.185 4.749 1.00 8.12 C ATOM 1183 C GLY A 188 7.551 9.085 4.702 1.00 8.76 C ATOM 1184 O GLY A 188 8.437 8.985 5.551 1.00 9.76 O ATOM 0 H GLY A 188 4.376 8.673 4.177 1.00 6.11 H new ATOM 0 HA2 GLY A 188 6.416 7.508 5.599 1.00 8.12 H new ATOM 0 HA3 GLY A 188 6.305 7.567 3.851 1.00 8.12 H new ATOM 1188 N SER A 189 7.598 9.964 3.706 1.00 8.51 N ATOM 1189 CA SER A 189 8.721 10.881 3.549 1.00 9.24 C ATOM 1190 C SER A 189 8.512 11.794 2.345 1.00 8.68 C ATOM 1191 O SER A 189 9.198 11.671 1.331 1.00 9.07 O ATOM 1192 CB SER A 189 10.027 10.099 3.389 1.00 10.14 C ATOM 1193 OG SER A 189 10.674 9.927 4.638 1.00 10.74 O ATOM 0 H SER A 189 6.872 10.061 2.996 1.00 8.51 H new ATOM 0 HA SER A 189 8.782 11.498 4.445 1.00 9.24 H new ATOM 0 HB2 SER A 189 9.819 9.125 2.946 1.00 10.14 H new ATOM 0 HB3 SER A 189 10.689 10.627 2.702 1.00 10.14 H new ATOM 0 HG SER A 189 10.105 9.392 5.230 1.00 10.74 H new ATOM 1199 N GLY A 190 7.557 12.712 2.465 1.00 8.14 N ATOM 1200 CA GLY A 190 7.273 13.633 1.380 1.00 7.84 C ATOM 1201 C GLY A 190 6.583 12.957 0.211 1.00 7.08 C ATOM 1202 O GLY A 190 6.395 13.565 -0.843 1.00 7.18 O ATOM 0 H GLY A 190 6.975 12.834 3.294 1.00 8.14 H new ATOM 0 HA2 GLY A 190 6.644 14.443 1.750 1.00 7.84 H new ATOM 0 HA3 GLY A 190 8.204 14.084 1.037 1.00 7.84 H new ATOM 1206 N ILE A 191 6.207 11.696 0.397 1.00 6.80 N ATOM 1207 CA ILE A 191 5.536 10.938 -0.651 1.00 6.30 C ATOM 1208 C ILE A 191 5.160 9.542 -0.165 1.00 6.06 C ATOM 1209 O ILE A 191 5.902 8.916 0.590 1.00 6.92 O ATOM 1210 CB ILE A 191 6.417 10.812 -1.908 1.00 6.89 C ATOM 1211 CG1 ILE A 191 5.709 9.971 -2.972 1.00 6.60 C ATOM 1212 CG2 ILE A 191 7.763 10.200 -1.551 1.00 8.52 C ATOM 1213 CD1 ILE A 191 5.924 10.474 -4.382 1.00 6.81 C ATOM 0 H ILE A 191 6.356 11.178 1.263 1.00 6.80 H new ATOM 0 HA ILE A 191 4.630 11.488 -0.907 1.00 6.30 H new ATOM 0 HB ILE A 191 6.589 11.809 -2.315 1.00 6.89 H new ATOM 0 HG12 ILE A 191 6.062 8.942 -2.904 1.00 6.60 H new ATOM 0 HG13 ILE A 191 4.640 9.956 -2.759 1.00 6.60 H new ATOM 0 HG21 ILE A 191 8.375 10.117 -2.449 1.00 8.52 H new ATOM 0 HG22 ILE A 191 8.270 10.835 -0.824 1.00 8.52 H new ATOM 0 HG23 ILE A 191 7.610 9.209 -1.123 1.00 8.52 H new ATOM 0 HD11 ILE A 191 5.393 9.830 -5.083 1.00 6.81 H new ATOM 0 HD12 ILE A 191 5.545 11.492 -4.467 1.00 6.81 H new ATOM 0 HD13 ILE A 191 6.989 10.463 -4.614 1.00 6.81 H new ATOM 1225 N GLY A 192 4.002 9.060 -0.606 1.00 5.37 N ATOM 1226 CA GLY A 192 3.548 7.740 -0.207 1.00 5.52 C ATOM 1227 C GLY A 192 2.124 7.460 -0.644 1.00 4.30 C ATOM 1228 O GLY A 192 1.775 7.650 -1.808 1.00 5.10 O ATOM 0 H GLY A 192 3.370 9.560 -1.232 1.00 5.37 H new ATOM 0 HA2 GLY A 192 4.210 6.987 -0.634 1.00 5.52 H new ATOM 0 HA3 GLY A 192 3.617 7.648 0.877 1.00 5.52 H new ATOM 1232 N GLY A 193 1.297 7.006 0.294 1.00 3.24 N ATOM 1233 CA GLY A 193 -0.087 6.704 -0.021 1.00 2.41 C ATOM 1234 C GLY A 193 -0.260 5.317 -0.605 1.00 2.70 C ATOM 1235 O GLY A 193 -1.063 4.524 -0.113 1.00 3.34 O ATOM 0 H GLY A 193 1.561 6.842 1.266 1.00 3.24 H new ATOM 0 HA2 GLY A 193 -0.689 6.792 0.883 1.00 2.41 H new ATOM 0 HA3 GLY A 193 -0.465 7.442 -0.728 1.00 2.41 H new ATOM 1239 N ASP A 194 0.493 5.022 -1.659 1.00 2.85 N ATOM 1240 CA ASP A 194 0.419 3.720 -2.312 1.00 3.44 C ATOM 1241 C ASP A 194 -0.957 3.500 -2.931 1.00 2.63 C ATOM 1242 O ASP A 194 -1.958 3.397 -2.222 1.00 3.60 O ATOM 1243 CB ASP A 194 0.726 2.605 -1.311 1.00 5.35 C ATOM 1244 CG ASP A 194 -0.165 1.394 -1.502 1.00 7.26 C ATOM 1245 OD1 ASP A 194 -0.057 0.739 -2.560 1.00 8.25 O ATOM 1246 OD2 ASP A 194 -0.969 1.100 -0.593 1.00 8.28 O ATOM 0 H ASP A 194 1.162 5.667 -2.080 1.00 2.85 H new ATOM 0 HA ASP A 194 1.163 3.698 -3.108 1.00 3.44 H new ATOM 0 HB2 ASP A 194 1.769 2.305 -1.414 1.00 5.35 H new ATOM 0 HB3 ASP A 194 0.603 2.987 -0.297 1.00 5.35 H new ATOM 1251 N ALA A 195 -1.000 3.430 -4.257 1.00 2.15 N ATOM 1252 CA ALA A 195 -2.254 3.221 -4.971 1.00 2.57 C ATOM 1253 C ALA A 195 -2.002 2.922 -6.445 1.00 2.14 C ATOM 1254 O ALA A 195 -2.838 3.218 -7.300 1.00 2.53 O ATOM 1255 CB ALA A 195 -3.154 4.439 -4.824 1.00 3.53 C ATOM 0 H ALA A 195 -0.181 3.515 -4.859 1.00 2.15 H new ATOM 0 HA ALA A 195 -2.755 2.358 -4.532 1.00 2.57 H new ATOM 0 HB1 ALA A 195 -4.087 4.269 -5.362 1.00 3.53 H new ATOM 0 HB2 ALA A 195 -3.369 4.607 -3.769 1.00 3.53 H new ATOM 0 HB3 ALA A 195 -2.652 5.314 -5.236 1.00 3.53 H new ATOM 1261 N HIS A 196 -0.846 2.333 -6.736 1.00 1.66 N ATOM 1262 CA HIS A 196 -0.485 1.994 -8.108 1.00 1.40 C ATOM 1263 C HIS A 196 0.353 0.720 -8.150 1.00 1.33 C ATOM 1264 O HIS A 196 1.222 0.509 -7.304 1.00 1.19 O ATOM 1265 CB HIS A 196 0.284 3.146 -8.755 1.00 1.17 C ATOM 1266 CG HIS A 196 0.889 2.793 -10.079 1.00 2.30 C ATOM 1267 ND1 HIS A 196 0.206 2.106 -11.060 1.00 4.12 N ATOM 1268 CD2 HIS A 196 2.122 3.037 -10.582 1.00 2.66 C ATOM 1269 CE1 HIS A 196 0.992 1.942 -12.109 1.00 4.97 C ATOM 1270 NE2 HIS A 196 2.161 2.498 -11.844 1.00 4.03 N ATOM 0 H HIS A 196 -0.144 2.081 -6.040 1.00 1.66 H new ATOM 0 HA HIS A 196 -1.404 1.822 -8.668 1.00 1.40 H new ATOM 0 HB2 HIS A 196 -0.389 3.993 -8.887 1.00 1.17 H new ATOM 0 HB3 HIS A 196 1.075 3.470 -8.078 1.00 1.17 H new ATOM 0 HD2 HIS A 196 2.925 3.559 -10.083 1.00 2.66 H new ATOM 0 HE1 HIS A 196 0.725 1.439 -13.027 1.00 4.97 H new ATOM 0 HE2 HIS A 196 2.962 2.523 -12.475 1.00 4.03 H new ATOM 1278 N PHE A 197 0.085 -0.126 -9.139 1.00 1.82 N ATOM 1279 CA PHE A 197 0.814 -1.381 -9.290 1.00 2.04 C ATOM 1280 C PHE A 197 1.787 -1.307 -10.462 1.00 2.73 C ATOM 1281 O PHE A 197 1.378 -1.308 -11.624 1.00 3.29 O ATOM 1282 CB PHE A 197 -0.162 -2.541 -9.495 1.00 2.66 C ATOM 1283 CG PHE A 197 0.027 -3.664 -8.516 1.00 3.45 C ATOM 1284 CD1 PHE A 197 1.294 -4.144 -8.229 1.00 4.83 C ATOM 1285 CD2 PHE A 197 -1.063 -4.240 -7.883 1.00 3.87 C ATOM 1286 CE1 PHE A 197 1.472 -5.178 -7.328 1.00 6.18 C ATOM 1287 CE2 PHE A 197 -0.892 -5.273 -6.981 1.00 5.17 C ATOM 1288 CZ PHE A 197 0.377 -5.743 -6.704 1.00 6.20 C ATOM 0 H PHE A 197 -0.631 0.034 -9.848 1.00 1.82 H new ATOM 0 HA PHE A 197 1.385 -1.553 -8.377 1.00 2.04 H new ATOM 0 HB2 PHE A 197 -1.182 -2.166 -9.413 1.00 2.66 H new ATOM 0 HB3 PHE A 197 -0.046 -2.929 -10.507 1.00 2.66 H new ATOM 0 HD1 PHE A 197 2.153 -3.706 -8.715 1.00 4.83 H new ATOM 0 HD2 PHE A 197 -2.058 -3.877 -8.097 1.00 3.87 H new ATOM 0 HE1 PHE A 197 2.465 -5.543 -7.113 1.00 6.18 H new ATOM 0 HE2 PHE A 197 -1.750 -5.712 -6.493 1.00 5.17 H new ATOM 0 HZ PHE A 197 0.513 -6.551 -6.000 1.00 6.20 H new ATOM 1298 N ASP A 198 3.077 -1.241 -10.150 1.00 3.16 N ATOM 1299 CA ASP A 198 4.109 -1.167 -11.177 1.00 4.16 C ATOM 1300 C ASP A 198 4.899 -2.470 -11.249 1.00 4.44 C ATOM 1301 O ASP A 198 4.512 -3.474 -10.653 1.00 4.63 O ATOM 1302 CB ASP A 198 5.055 0.002 -10.895 1.00 6.01 C ATOM 1303 CG ASP A 198 6.137 -0.356 -9.895 1.00 6.90 C ATOM 1304 OD1 ASP A 198 5.823 -1.053 -8.907 1.00 7.05 O ATOM 1305 OD2 ASP A 198 7.296 0.061 -10.099 1.00 7.92 O ATOM 0 H ASP A 198 3.432 -1.237 -9.194 1.00 3.16 H new ATOM 0 HA ASP A 198 3.620 -1.006 -12.138 1.00 4.16 H new ATOM 0 HB2 ASP A 198 5.519 0.323 -11.828 1.00 6.01 H new ATOM 0 HB3 ASP A 198 4.480 0.847 -10.517 1.00 6.01 H new ATOM 1310 N GLU A 199 6.006 -2.446 -11.984 1.00 5.34 N ATOM 1311 CA GLU A 199 6.848 -3.626 -12.136 1.00 6.37 C ATOM 1312 C GLU A 199 6.096 -4.743 -12.855 1.00 5.79 C ATOM 1313 O GLU A 199 6.370 -5.925 -12.647 1.00 6.78 O ATOM 1314 CB GLU A 199 7.326 -4.118 -10.768 1.00 7.32 C ATOM 1315 CG GLU A 199 8.593 -4.955 -10.830 1.00 8.86 C ATOM 1316 CD GLU A 199 9.844 -4.141 -10.565 1.00 10.09 C ATOM 1317 OE1 GLU A 199 9.916 -3.495 -9.498 1.00 10.76 O ATOM 1318 OE2 GLU A 199 10.750 -4.148 -11.424 1.00 10.63 O ATOM 0 H GLU A 199 6.341 -1.622 -12.484 1.00 5.34 H new ATOM 0 HA GLU A 199 7.713 -3.348 -12.738 1.00 6.37 H new ATOM 0 HB2 GLU A 199 7.501 -3.257 -10.123 1.00 7.32 H new ATOM 0 HB3 GLU A 199 6.534 -4.707 -10.306 1.00 7.32 H new ATOM 0 HG2 GLU A 199 8.527 -5.761 -10.099 1.00 8.86 H new ATOM 0 HG3 GLU A 199 8.669 -5.421 -11.813 1.00 8.86 H new ATOM 1325 N ASP A 200 5.146 -4.358 -13.700 1.00 4.80 N ATOM 1326 CA ASP A 200 4.354 -5.325 -14.451 1.00 4.61 C ATOM 1327 C ASP A 200 3.749 -6.372 -13.520 1.00 4.29 C ATOM 1328 O ASP A 200 3.528 -7.515 -13.918 1.00 4.85 O ATOM 1329 CB ASP A 200 5.216 -6.008 -15.514 1.00 5.62 C ATOM 1330 CG ASP A 200 6.235 -5.066 -16.125 1.00 6.44 C ATOM 1331 OD1 ASP A 200 7.236 -4.754 -15.447 1.00 7.39 O ATOM 1332 OD2 ASP A 200 6.031 -4.639 -17.281 1.00 6.80 O ATOM 0 H ASP A 200 4.906 -3.384 -13.882 1.00 4.80 H new ATOM 0 HA ASP A 200 3.542 -4.789 -14.942 1.00 4.61 H new ATOM 0 HB2 ASP A 200 5.733 -6.858 -15.068 1.00 5.62 H new ATOM 0 HB3 ASP A 200 4.573 -6.403 -16.301 1.00 5.62 H new ATOM 1337 N GLU A 201 3.485 -5.972 -12.280 1.00 4.21 N ATOM 1338 CA GLU A 201 2.908 -6.877 -11.293 1.00 4.18 C ATOM 1339 C GLU A 201 1.386 -6.768 -11.280 1.00 3.38 C ATOM 1340 O GLU A 201 0.799 -6.224 -10.344 1.00 4.06 O ATOM 1341 CB GLU A 201 3.464 -6.571 -9.901 1.00 5.40 C ATOM 1342 CG GLU A 201 4.690 -7.393 -9.542 1.00 6.51 C ATOM 1343 CD GLU A 201 4.838 -7.598 -8.046 1.00 7.71 C ATOM 1344 OE1 GLU A 201 4.454 -6.686 -7.283 1.00 8.35 O ATOM 1345 OE2 GLU A 201 5.336 -8.668 -7.640 1.00 8.53 O ATOM 0 H GLU A 201 3.661 -5.028 -11.935 1.00 4.21 H new ATOM 0 HA GLU A 201 3.180 -7.896 -11.569 1.00 4.18 H new ATOM 0 HB2 GLU A 201 3.717 -5.512 -9.845 1.00 5.40 H new ATOM 0 HB3 GLU A 201 2.685 -6.752 -9.160 1.00 5.40 H new ATOM 0 HG2 GLU A 201 4.628 -8.364 -10.034 1.00 6.51 H new ATOM 0 HG3 GLU A 201 5.581 -6.897 -9.927 1.00 6.51 H new ATOM 1352 N PHE A 202 0.752 -7.288 -12.325 1.00 2.96 N ATOM 1353 CA PHE A 202 -0.702 -7.249 -12.436 1.00 2.94 C ATOM 1354 C PHE A 202 -1.358 -7.851 -11.197 1.00 2.51 C ATOM 1355 O PHE A 202 -1.888 -7.132 -10.350 1.00 3.35 O ATOM 1356 CB PHE A 202 -1.160 -8.001 -13.687 1.00 3.59 C ATOM 1357 CG PHE A 202 -0.646 -7.406 -14.966 1.00 4.89 C ATOM 1358 CD1 PHE A 202 -0.697 -6.038 -15.179 1.00 6.11 C ATOM 1359 CD2 PHE A 202 -0.111 -8.215 -15.956 1.00 5.60 C ATOM 1360 CE1 PHE A 202 -0.226 -5.488 -16.356 1.00 7.68 C ATOM 1361 CE2 PHE A 202 0.362 -7.671 -17.135 1.00 7.03 C ATOM 1362 CZ PHE A 202 0.306 -6.305 -17.335 1.00 7.99 C ATOM 0 H PHE A 202 1.222 -7.742 -13.108 1.00 2.96 H new ATOM 0 HA PHE A 202 -1.008 -6.206 -12.516 1.00 2.94 H new ATOM 0 HB2 PHE A 202 -0.830 -9.038 -13.619 1.00 3.59 H new ATOM 0 HB3 PHE A 202 -2.250 -8.015 -13.714 1.00 3.59 H new ATOM 0 HD1 PHE A 202 -1.110 -5.394 -14.416 1.00 6.11 H new ATOM 0 HD2 PHE A 202 -0.063 -9.283 -15.804 1.00 5.60 H new ATOM 0 HE1 PHE A 202 -0.274 -4.420 -16.511 1.00 7.68 H new ATOM 0 HE2 PHE A 202 0.775 -8.313 -17.899 1.00 7.03 H new ATOM 0 HZ PHE A 202 0.677 -5.877 -18.254 1.00 7.99 H new ATOM 1372 N TRP A 203 -1.318 -9.175 -11.099 1.00 2.52 N ATOM 1373 CA TRP A 203 -1.909 -9.876 -9.964 1.00 2.84 C ATOM 1374 C TRP A 203 -1.711 -11.382 -10.091 1.00 3.25 C ATOM 1375 O TRP A 203 -1.760 -11.935 -11.190 1.00 4.20 O ATOM 1376 CB TRP A 203 -3.400 -9.552 -9.859 1.00 3.00 C ATOM 1377 CG TRP A 203 -4.128 -9.673 -11.164 1.00 3.75 C ATOM 1378 CD1 TRP A 203 -4.425 -10.826 -11.832 1.00 5.25 C ATOM 1379 CD2 TRP A 203 -4.647 -8.601 -11.958 1.00 3.97 C ATOM 1380 NE1 TRP A 203 -5.099 -10.535 -12.994 1.00 6.08 N ATOM 1381 CE2 TRP A 203 -5.248 -9.177 -13.094 1.00 5.27 C ATOM 1382 CE3 TRP A 203 -4.666 -7.210 -11.819 1.00 4.16 C ATOM 1383 CZ2 TRP A 203 -5.858 -8.410 -14.083 1.00 6.06 C ATOM 1384 CZ3 TRP A 203 -5.271 -6.450 -12.802 1.00 5.23 C ATOM 1385 CH2 TRP A 203 -5.861 -7.051 -13.922 1.00 5.90 C ATOM 0 H TRP A 203 -0.883 -9.785 -11.791 1.00 2.52 H new ATOM 0 HA TRP A 203 -1.406 -9.538 -9.058 1.00 2.84 H new ATOM 0 HB2 TRP A 203 -3.859 -10.221 -9.132 1.00 3.00 H new ATOM 0 HB3 TRP A 203 -3.518 -8.538 -9.478 1.00 3.00 H new ATOM 0 HD1 TRP A 203 -4.168 -11.820 -11.497 1.00 5.25 H new ATOM 0 HE1 TRP A 203 -5.434 -11.219 -13.672 1.00 6.08 H new ATOM 0 HE3 TRP A 203 -4.216 -6.738 -10.958 1.00 4.16 H new ATOM 0 HZ2 TRP A 203 -6.313 -8.871 -14.947 1.00 6.06 H new ATOM 0 HZ3 TRP A 203 -5.289 -5.374 -12.705 1.00 5.23 H new ATOM 0 HH2 TRP A 203 -6.327 -6.430 -14.673 1.00 5.90 H new ATOM 1396 N THR A 204 -1.488 -12.043 -8.959 1.00 3.15 N ATOM 1397 CA THR A 204 -1.282 -13.486 -8.945 1.00 3.64 C ATOM 1398 C THR A 204 -1.613 -14.074 -7.578 1.00 3.09 C ATOM 1399 O THR A 204 -1.978 -13.351 -6.650 1.00 3.03 O ATOM 1400 CB THR A 204 0.169 -13.850 -9.310 1.00 5.01 C ATOM 1401 OG1 THR A 204 0.799 -12.747 -9.972 1.00 5.45 O ATOM 1402 CG2 THR A 204 0.210 -15.077 -10.208 1.00 5.72 C ATOM 0 H THR A 204 -1.445 -11.602 -8.040 1.00 3.15 H new ATOM 0 HA THR A 204 -1.953 -13.909 -9.692 1.00 3.64 H new ATOM 0 HB THR A 204 0.706 -14.076 -8.389 1.00 5.01 H new ATOM 0 HG1 THR A 204 1.577 -13.068 -10.474 1.00 5.45 H new ATOM 0 HG21 THR A 204 1.245 -15.315 -10.452 1.00 5.72 H new ATOM 0 HG22 THR A 204 -0.244 -15.922 -9.690 1.00 5.72 H new ATOM 0 HG23 THR A 204 -0.342 -14.875 -11.126 1.00 5.72 H new ATOM 1410 N THR A 205 -1.483 -15.392 -7.459 1.00 3.37 N ATOM 1411 CA THR A 205 -1.768 -16.078 -6.205 1.00 3.15 C ATOM 1412 C THR A 205 -0.550 -16.081 -5.290 1.00 3.00 C ATOM 1413 O THR A 205 0.578 -16.286 -5.741 1.00 3.77 O ATOM 1414 CB THR A 205 -2.216 -17.532 -6.450 1.00 4.08 C ATOM 1415 OG1 THR A 205 -3.367 -17.553 -7.302 1.00 3.95 O ATOM 1416 CG2 THR A 205 -2.539 -18.227 -5.136 1.00 5.37 C ATOM 0 H THR A 205 -1.182 -16.005 -8.216 1.00 3.37 H new ATOM 0 HA THR A 205 -2.579 -15.532 -5.723 1.00 3.15 H new ATOM 0 HB THR A 205 -1.397 -18.065 -6.933 1.00 4.08 H new ATOM 0 HG1 THR A 205 -3.644 -18.481 -7.454 1.00 3.95 H new ATOM 0 HG21 THR A 205 -2.853 -19.252 -5.334 1.00 5.37 H new ATOM 0 HG22 THR A 205 -1.653 -18.235 -4.501 1.00 5.37 H new ATOM 0 HG23 THR A 205 -3.343 -17.693 -4.630 1.00 5.37 H new ATOM 1424 N HIS A 206 -0.782 -15.852 -4.001 1.00 2.63 N ATOM 1425 CA HIS A 206 0.298 -15.830 -3.021 1.00 2.94 C ATOM 1426 C HIS A 206 1.148 -17.093 -3.121 1.00 3.23 C ATOM 1427 O HIS A 206 2.353 -17.063 -2.874 1.00 3.98 O ATOM 1428 CB HIS A 206 -0.269 -15.693 -1.608 1.00 3.23 C ATOM 1429 CG HIS A 206 -1.257 -16.762 -1.253 1.00 3.36 C ATOM 1430 ND1 HIS A 206 -0.908 -17.916 -0.584 1.00 3.97 N ATOM 1431 CD2 HIS A 206 -2.589 -16.846 -1.476 1.00 3.87 C ATOM 1432 CE1 HIS A 206 -1.983 -18.665 -0.412 1.00 4.60 C ATOM 1433 NE2 HIS A 206 -3.016 -18.038 -0.945 1.00 4.63 N ATOM 0 H HIS A 206 -1.709 -15.679 -3.611 1.00 2.63 H new ATOM 0 HA HIS A 206 0.931 -14.969 -3.235 1.00 2.94 H new ATOM 0 HB2 HIS A 206 0.552 -15.716 -0.892 1.00 3.23 H new ATOM 0 HB3 HIS A 206 -0.749 -14.719 -1.511 1.00 3.23 H new ATOM 0 HD2 HIS A 206 -3.202 -16.112 -1.978 1.00 3.87 H new ATOM 0 HE1 HIS A 206 -2.012 -19.626 0.080 1.00 4.60 H new ATOM 0 HE2 HIS A 206 -3.976 -18.383 -0.960 1.00 4.63 H new ATOM 1441 N SER A 207 0.511 -18.202 -3.483 1.00 3.34 N ATOM 1442 CA SER A 207 1.208 -19.477 -3.611 1.00 4.34 C ATOM 1443 C SER A 207 2.340 -19.378 -4.628 1.00 5.40 C ATOM 1444 O SER A 207 3.367 -20.042 -4.498 1.00 6.56 O ATOM 1445 CB SER A 207 0.229 -20.578 -4.025 1.00 4.63 C ATOM 1446 OG SER A 207 0.857 -21.848 -4.014 1.00 5.47 O ATOM 0 H SER A 207 -0.486 -18.244 -3.693 1.00 3.34 H new ATOM 0 HA SER A 207 1.637 -19.728 -2.641 1.00 4.34 H new ATOM 0 HB2 SER A 207 -0.624 -20.585 -3.347 1.00 4.63 H new ATOM 0 HB3 SER A 207 -0.158 -20.369 -5.022 1.00 4.63 H new ATOM 0 HG SER A 207 0.211 -22.535 -4.281 1.00 5.47 H new ATOM 1452 N GLY A 208 2.144 -18.542 -5.643 1.00 5.18 N ATOM 1453 CA GLY A 208 3.155 -18.370 -6.669 1.00 6.24 C ATOM 1454 C GLY A 208 2.887 -17.168 -7.553 1.00 5.77 C ATOM 1455 O GLY A 208 2.089 -17.241 -8.487 1.00 5.93 O ATOM 0 H GLY A 208 1.302 -17.981 -5.773 1.00 5.18 H new ATOM 0 HA2 GLY A 208 4.131 -18.259 -6.197 1.00 6.24 H new ATOM 0 HA3 GLY A 208 3.199 -19.268 -7.286 1.00 6.24 H new ATOM 1459 N GLY A 209 3.554 -16.056 -7.257 1.00 5.82 N ATOM 1460 CA GLY A 209 3.368 -14.849 -8.040 1.00 5.45 C ATOM 1461 C GLY A 209 3.081 -13.637 -7.177 1.00 4.61 C ATOM 1462 O GLY A 209 3.197 -13.695 -5.952 1.00 4.53 O ATOM 0 H GLY A 209 4.220 -15.970 -6.489 1.00 5.82 H new ATOM 0 HA2 GLY A 209 4.262 -14.664 -8.635 1.00 5.45 H new ATOM 0 HA3 GLY A 209 2.545 -14.996 -8.739 1.00 5.45 H new ATOM 1466 N THR A 210 2.705 -12.533 -7.816 1.00 4.35 N ATOM 1467 CA THR A 210 2.403 -11.300 -7.099 1.00 3.70 C ATOM 1468 C THR A 210 1.167 -11.462 -6.222 1.00 2.98 C ATOM 1469 O THR A 210 0.063 -11.674 -6.723 1.00 2.90 O ATOM 1470 CB THR A 210 2.180 -10.126 -8.070 1.00 3.93 C ATOM 1471 OG1 THR A 210 3.366 -9.891 -8.836 1.00 5.09 O ATOM 1472 CG2 THR A 210 1.801 -8.862 -7.312 1.00 3.67 C ATOM 0 H THR A 210 2.602 -12.468 -8.829 1.00 4.35 H new ATOM 0 HA THR A 210 3.265 -11.082 -6.469 1.00 3.70 H new ATOM 0 HB THR A 210 1.362 -10.388 -8.740 1.00 3.93 H new ATOM 0 HG1 THR A 210 4.132 -9.794 -8.232 1.00 5.09 H new ATOM 0 HG21 THR A 210 1.648 -8.046 -8.018 1.00 3.67 H new ATOM 0 HG22 THR A 210 0.881 -9.035 -6.753 1.00 3.67 H new ATOM 0 HG23 THR A 210 2.601 -8.598 -6.621 1.00 3.67 H new ATOM 1480 N ASN A 211 1.359 -11.361 -4.911 1.00 3.10 N ATOM 1481 CA ASN A 211 0.258 -11.496 -3.965 1.00 3.06 C ATOM 1482 C ASN A 211 -0.825 -10.457 -4.237 1.00 2.29 C ATOM 1483 O ASN A 211 -0.588 -9.463 -4.926 1.00 3.08 O ATOM 1484 CB ASN A 211 0.770 -11.351 -2.530 1.00 4.04 C ATOM 1485 CG ASN A 211 2.012 -12.182 -2.273 1.00 5.33 C ATOM 1486 OD1 ASN A 211 1.924 -13.358 -1.919 1.00 6.46 O ATOM 1487 ND2 ASN A 211 3.179 -11.572 -2.451 1.00 5.87 N ATOM 0 H ASN A 211 2.267 -11.186 -4.480 1.00 3.10 H new ATOM 0 HA ASN A 211 -0.176 -12.488 -4.091 1.00 3.06 H new ATOM 0 HB2 ASN A 211 0.990 -10.302 -2.330 1.00 4.04 H new ATOM 0 HB3 ASN A 211 -0.015 -11.651 -1.835 1.00 4.04 H new ATOM 0 HD21 ASN A 211 4.049 -12.080 -2.294 1.00 5.87 H new ATOM 0 HD22 ASN A 211 3.204 -10.596 -2.745 1.00 5.87 H new ATOM 1494 N LEU A 212 -2.014 -10.692 -3.692 1.00 2.12 N ATOM 1495 CA LEU A 212 -3.134 -9.776 -3.876 1.00 2.22 C ATOM 1496 C LEU A 212 -3.352 -8.926 -2.628 1.00 2.04 C ATOM 1497 O LEU A 212 -3.010 -7.744 -2.602 1.00 2.14 O ATOM 1498 CB LEU A 212 -4.408 -10.556 -4.205 1.00 3.37 C ATOM 1499 CG LEU A 212 -4.748 -10.691 -5.689 1.00 4.82 C ATOM 1500 CD1 LEU A 212 -5.593 -11.932 -5.933 1.00 5.61 C ATOM 1501 CD2 LEU A 212 -5.469 -9.447 -6.186 1.00 6.06 C ATOM 0 H LEU A 212 -2.227 -11.509 -3.119 1.00 2.12 H new ATOM 0 HA LEU A 212 -2.897 -9.113 -4.708 1.00 2.22 H new ATOM 0 HB2 LEU A 212 -4.317 -11.556 -3.781 1.00 3.37 H new ATOM 0 HB3 LEU A 212 -5.246 -10.072 -3.703 1.00 3.37 H new ATOM 0 HG LEU A 212 -3.817 -10.795 -6.247 1.00 4.82 H new ATOM 0 HD11 LEU A 212 -5.825 -12.011 -6.995 1.00 5.61 H new ATOM 0 HD12 LEU A 212 -5.041 -12.816 -5.615 1.00 5.61 H new ATOM 0 HD13 LEU A 212 -6.520 -11.859 -5.364 1.00 5.61 H new ATOM 0 HD21 LEU A 212 -5.703 -9.561 -7.244 1.00 6.06 H new ATOM 0 HD22 LEU A 212 -6.392 -9.312 -5.622 1.00 6.06 H new ATOM 0 HD23 LEU A 212 -4.829 -8.576 -6.048 1.00 6.06 H new ATOM 1513 N PHE A 213 -3.923 -9.537 -1.595 1.00 2.06 N ATOM 1514 CA PHE A 213 -4.186 -8.837 -0.343 1.00 2.23 C ATOM 1515 C PHE A 213 -2.896 -8.631 0.447 1.00 2.08 C ATOM 1516 O PHE A 213 -2.824 -7.773 1.327 1.00 2.30 O ATOM 1517 CB PHE A 213 -5.195 -9.618 0.501 1.00 2.62 C ATOM 1518 CG PHE A 213 -4.839 -11.068 0.670 1.00 3.35 C ATOM 1519 CD1 PHE A 213 -3.742 -11.442 1.430 1.00 3.80 C ATOM 1520 CD2 PHE A 213 -5.602 -12.056 0.069 1.00 4.70 C ATOM 1521 CE1 PHE A 213 -3.413 -12.775 1.588 1.00 5.21 C ATOM 1522 CE2 PHE A 213 -5.277 -13.391 0.224 1.00 5.86 C ATOM 1523 CZ PHE A 213 -4.181 -13.750 0.983 1.00 6.01 C ATOM 0 H PHE A 213 -4.212 -10.515 -1.600 1.00 2.06 H new ATOM 0 HA PHE A 213 -4.604 -7.859 -0.584 1.00 2.23 H new ATOM 0 HB2 PHE A 213 -5.271 -9.154 1.484 1.00 2.62 H new ATOM 0 HB3 PHE A 213 -6.179 -9.545 0.037 1.00 2.62 H new ATOM 0 HD1 PHE A 213 -3.137 -10.683 1.904 1.00 3.80 H new ATOM 0 HD2 PHE A 213 -6.460 -11.781 -0.527 1.00 4.70 H new ATOM 0 HE1 PHE A 213 -2.556 -13.054 2.184 1.00 5.21 H new ATOM 0 HE2 PHE A 213 -5.880 -14.152 -0.248 1.00 5.86 H new ATOM 0 HZ PHE A 213 -3.925 -14.792 1.103 1.00 6.01 H new ATOM 1533 N LEU A 214 -1.881 -9.425 0.126 1.00 1.86 N ATOM 1534 CA LEU A 214 -0.593 -9.332 0.805 1.00 1.86 C ATOM 1535 C LEU A 214 0.172 -8.092 0.353 1.00 1.75 C ATOM 1536 O LEU A 214 0.694 -7.337 1.175 1.00 1.75 O ATOM 1537 CB LEU A 214 0.240 -10.586 0.534 1.00 1.90 C ATOM 1538 CG LEU A 214 0.899 -11.231 1.754 1.00 2.17 C ATOM 1539 CD1 LEU A 214 -0.154 -11.821 2.679 1.00 3.00 C ATOM 1540 CD2 LEU A 214 1.892 -12.300 1.322 1.00 3.15 C ATOM 0 H LEU A 214 -1.924 -10.140 -0.600 1.00 1.86 H new ATOM 0 HA LEU A 214 -0.779 -9.251 1.876 1.00 1.86 H new ATOM 0 HB2 LEU A 214 -0.401 -11.328 0.058 1.00 1.90 H new ATOM 0 HB3 LEU A 214 1.020 -10.332 -0.183 1.00 1.90 H new ATOM 0 HG LEU A 214 1.442 -10.460 2.300 1.00 2.17 H new ATOM 0 HD11 LEU A 214 0.333 -12.276 3.542 1.00 3.00 H new ATOM 0 HD12 LEU A 214 -0.826 -11.032 3.016 1.00 3.00 H new ATOM 0 HD13 LEU A 214 -0.725 -12.579 2.143 1.00 3.00 H new ATOM 0 HD21 LEU A 214 2.351 -12.748 2.203 1.00 3.15 H new ATOM 0 HD22 LEU A 214 1.372 -13.070 0.752 1.00 3.15 H new ATOM 0 HD23 LEU A 214 2.665 -11.849 0.700 1.00 3.15 H new ATOM 1552 N THR A 215 0.235 -7.886 -0.958 1.00 1.70 N ATOM 1553 CA THR A 215 0.934 -6.738 -1.519 1.00 1.66 C ATOM 1554 C THR A 215 0.409 -5.433 -0.932 1.00 1.57 C ATOM 1555 O THR A 215 1.119 -4.429 -0.891 1.00 1.55 O ATOM 1556 CB THR A 215 0.796 -6.690 -3.053 1.00 1.77 C ATOM 1557 OG1 THR A 215 1.149 -7.958 -3.616 1.00 1.93 O ATOM 1558 CG2 THR A 215 1.683 -5.603 -3.642 1.00 1.77 C ATOM 0 H THR A 215 -0.190 -8.501 -1.652 1.00 1.70 H new ATOM 0 HA THR A 215 1.987 -6.852 -1.260 1.00 1.66 H new ATOM 0 HB THR A 215 -0.242 -6.461 -3.296 1.00 1.77 H new ATOM 0 HG1 THR A 215 0.480 -8.217 -4.283 1.00 1.93 H new ATOM 0 HG21 THR A 215 1.569 -5.588 -4.726 1.00 1.77 H new ATOM 0 HG22 THR A 215 1.393 -4.635 -3.233 1.00 1.77 H new ATOM 0 HG23 THR A 215 2.724 -5.806 -3.390 1.00 1.77 H new ATOM 1566 N ALA A 216 -0.840 -5.455 -0.478 1.00 1.58 N ATOM 1567 CA ALA A 216 -1.459 -4.273 0.110 1.00 1.58 C ATOM 1568 C ALA A 216 -0.595 -3.699 1.228 1.00 1.43 C ATOM 1569 O ALA A 216 -0.239 -2.521 1.207 1.00 1.31 O ATOM 1570 CB ALA A 216 -2.847 -4.611 0.635 1.00 1.68 C ATOM 0 H ALA A 216 -1.443 -6.277 -0.506 1.00 1.58 H new ATOM 0 HA ALA A 216 -1.550 -3.516 -0.669 1.00 1.58 H new ATOM 0 HB1 ALA A 216 -3.298 -3.720 1.071 1.00 1.68 H new ATOM 0 HB2 ALA A 216 -3.469 -4.968 -0.186 1.00 1.68 H new ATOM 0 HB3 ALA A 216 -2.769 -5.388 1.396 1.00 1.68 H new ATOM 1576 N VAL A 217 -0.262 -4.538 2.203 1.00 1.56 N ATOM 1577 CA VAL A 217 0.561 -4.113 3.329 1.00 1.47 C ATOM 1578 C VAL A 217 1.991 -3.823 2.886 1.00 1.58 C ATOM 1579 O VAL A 217 2.666 -2.965 3.456 1.00 1.55 O ATOM 1580 CB VAL A 217 0.586 -5.180 4.440 1.00 1.76 C ATOM 1581 CG1 VAL A 217 1.484 -4.737 5.585 1.00 1.72 C ATOM 1582 CG2 VAL A 217 -0.824 -5.464 4.936 1.00 1.91 C ATOM 0 H VAL A 217 -0.549 -5.516 2.236 1.00 1.56 H new ATOM 0 HA VAL A 217 0.113 -3.200 3.722 1.00 1.47 H new ATOM 0 HB VAL A 217 0.994 -6.102 4.026 1.00 1.76 H new ATOM 0 HG11 VAL A 217 1.489 -5.503 6.360 1.00 1.72 H new ATOM 0 HG12 VAL A 217 2.498 -4.588 5.215 1.00 1.72 H new ATOM 0 HG13 VAL A 217 1.109 -3.802 6.001 1.00 1.72 H new ATOM 0 HG21 VAL A 217 -0.788 -6.220 5.721 1.00 1.91 H new ATOM 0 HG22 VAL A 217 -1.261 -4.548 5.334 1.00 1.91 H new ATOM 0 HG23 VAL A 217 -1.434 -5.828 4.109 1.00 1.91 H new ATOM 1592 N HIS A 218 2.446 -4.543 1.866 1.00 1.90 N ATOM 1593 CA HIS A 218 3.796 -4.362 1.345 1.00 2.16 C ATOM 1594 C HIS A 218 3.926 -3.023 0.627 1.00 1.84 C ATOM 1595 O HIS A 218 5.013 -2.450 0.556 1.00 2.16 O ATOM 1596 CB HIS A 218 4.155 -5.503 0.392 1.00 2.61 C ATOM 1597 CG HIS A 218 3.943 -6.864 0.980 1.00 4.36 C ATOM 1598 ND1 HIS A 218 3.620 -7.969 0.222 1.00 6.24 N ATOM 1599 CD2 HIS A 218 4.012 -7.295 2.261 1.00 5.17 C ATOM 1600 CE1 HIS A 218 3.498 -9.021 1.011 1.00 7.60 C ATOM 1601 NE2 HIS A 218 3.731 -8.639 2.254 1.00 7.02 N ATOM 0 H HIS A 218 1.900 -5.257 1.384 1.00 1.90 H new ATOM 0 HA HIS A 218 4.488 -4.371 2.187 1.00 2.16 H new ATOM 0 HB2 HIS A 218 3.556 -5.410 -0.514 1.00 2.61 H new ATOM 0 HB3 HIS A 218 5.199 -5.403 0.096 1.00 2.61 H new ATOM 0 HD2 HIS A 218 4.245 -6.694 3.127 1.00 5.17 H new ATOM 0 HE1 HIS A 218 3.250 -10.023 0.694 1.00 7.60 H new ATOM 0 HE2 HIS A 218 3.706 -9.244 3.075 1.00 7.02 H new ATOM 1609 N GLU A 219 2.812 -2.531 0.095 1.00 1.52 N ATOM 1610 CA GLU A 219 2.803 -1.259 -0.619 1.00 1.30 C ATOM 1611 C GLU A 219 2.395 -0.118 0.307 1.00 1.38 C ATOM 1612 O GLU A 219 3.154 0.830 0.514 1.00 1.59 O ATOM 1613 CB GLU A 219 1.850 -1.327 -1.814 1.00 1.10 C ATOM 1614 CG GLU A 219 2.145 -2.476 -2.764 1.00 2.39 C ATOM 1615 CD GLU A 219 2.770 -2.012 -4.065 1.00 2.56 C ATOM 1616 OE1 GLU A 219 2.106 -1.258 -4.807 1.00 2.70 O ATOM 1617 OE2 GLU A 219 3.923 -2.403 -4.342 1.00 3.63 O ATOM 0 H GLU A 219 1.904 -2.993 0.145 1.00 1.52 H new ATOM 0 HA GLU A 219 3.813 -1.067 -0.980 1.00 1.30 H new ATOM 0 HB2 GLU A 219 0.828 -1.423 -1.448 1.00 1.10 H new ATOM 0 HB3 GLU A 219 1.904 -0.388 -2.365 1.00 1.10 H new ATOM 0 HG2 GLU A 219 2.815 -3.183 -2.275 1.00 2.39 H new ATOM 0 HG3 GLU A 219 1.220 -3.010 -2.980 1.00 2.39 H new ATOM 1624 N ILE A 220 1.191 -0.215 0.861 1.00 1.37 N ATOM 1625 CA ILE A 220 0.681 0.809 1.765 1.00 1.48 C ATOM 1626 C ILE A 220 1.673 1.094 2.887 1.00 1.68 C ATOM 1627 O ILE A 220 1.726 2.203 3.416 1.00 1.72 O ATOM 1628 CB ILE A 220 -0.668 0.395 2.381 1.00 1.59 C ATOM 1629 CG1 ILE A 220 -1.361 1.607 3.008 1.00 1.90 C ATOM 1630 CG2 ILE A 220 -0.464 -0.700 3.418 1.00 2.37 C ATOM 1631 CD1 ILE A 220 -2.488 2.161 2.165 1.00 2.27 C ATOM 0 H ILE A 220 0.550 -0.992 0.700 1.00 1.37 H new ATOM 0 HA ILE A 220 0.538 1.712 1.171 1.00 1.48 H new ATOM 0 HB ILE A 220 -1.307 0.004 1.589 1.00 1.59 H new ATOM 0 HG12 ILE A 220 -1.753 1.326 3.985 1.00 1.90 H new ATOM 0 HG13 ILE A 220 -0.623 2.392 3.175 1.00 1.90 H new ATOM 0 HG21 ILE A 220 -1.427 -0.982 3.844 1.00 2.37 H new ATOM 0 HG22 ILE A 220 -0.009 -1.570 2.944 1.00 2.37 H new ATOM 0 HG23 ILE A 220 0.190 -0.334 4.210 1.00 2.37 H new ATOM 0 HD11 ILE A 220 -2.933 3.018 2.671 1.00 2.27 H new ATOM 0 HD12 ILE A 220 -2.098 2.474 1.196 1.00 2.27 H new ATOM 0 HD13 ILE A 220 -3.246 1.391 2.020 1.00 2.27 H new ATOM 1643 N GLY A 221 2.461 0.084 3.245 1.00 1.85 N ATOM 1644 CA GLY A 221 3.443 0.247 4.301 1.00 2.10 C ATOM 1645 C GLY A 221 4.637 1.069 3.861 1.00 2.16 C ATOM 1646 O GLY A 221 5.032 2.017 4.541 1.00 2.16 O ATOM 0 H GLY A 221 2.437 -0.844 2.822 1.00 1.85 H new ATOM 0 HA2 GLY A 221 2.972 0.726 5.159 1.00 2.10 H new ATOM 0 HA3 GLY A 221 3.783 -0.735 4.631 1.00 2.10 H new ATOM 1650 N HIS A 222 5.216 0.706 2.721 1.00 2.34 N ATOM 1651 CA HIS A 222 6.374 1.417 2.191 1.00 2.60 C ATOM 1652 C HIS A 222 6.007 2.851 1.818 1.00 2.44 C ATOM 1653 O HIS A 222 6.867 3.732 1.781 1.00 2.60 O ATOM 1654 CB HIS A 222 6.932 0.688 0.968 1.00 2.97 C ATOM 1655 CG HIS A 222 8.024 1.437 0.270 1.00 2.65 C ATOM 1656 ND1 HIS A 222 7.784 2.448 -0.636 1.00 2.68 N ATOM 1657 CD2 HIS A 222 9.371 1.319 0.351 1.00 3.67 C ATOM 1658 CE1 HIS A 222 8.934 2.918 -1.083 1.00 3.32 C ATOM 1659 NE2 HIS A 222 9.913 2.250 -0.500 1.00 3.67 N ATOM 0 H HIS A 222 4.902 -0.076 2.147 1.00 2.34 H new ATOM 0 HA HIS A 222 7.138 1.445 2.968 1.00 2.60 H new ATOM 0 HB2 HIS A 222 7.311 -0.286 1.278 1.00 2.97 H new ATOM 0 HB3 HIS A 222 6.121 0.505 0.263 1.00 2.97 H new ATOM 0 HD1 HIS A 222 6.862 2.781 -0.917 1.00 2.68 H new ATOM 0 HD2 HIS A 222 9.917 0.622 0.970 1.00 3.67 H new ATOM 0 HE1 HIS A 222 9.054 3.714 -1.803 1.00 3.32 H new ATOM 1667 N SER A 223 4.727 3.077 1.544 1.00 2.24 N ATOM 1668 CA SER A 223 4.248 4.403 1.170 1.00 2.25 C ATOM 1669 C SER A 223 3.989 5.256 2.408 1.00 2.01 C ATOM 1670 O SER A 223 4.624 6.293 2.605 1.00 2.32 O ATOM 1671 CB SER A 223 2.969 4.290 0.338 1.00 2.25 C ATOM 1672 OG SER A 223 3.139 4.874 -0.942 1.00 2.07 O ATOM 0 H SER A 223 4.003 2.360 1.574 1.00 2.24 H new ATOM 0 HA SER A 223 5.021 4.886 0.572 1.00 2.25 H new ATOM 0 HB2 SER A 223 2.694 3.241 0.229 1.00 2.25 H new ATOM 0 HB3 SER A 223 2.148 4.782 0.859 1.00 2.25 H new ATOM 0 HG SER A 223 2.994 4.195 -1.633 1.00 2.07 H new ATOM 1678 N LEU A 224 3.054 4.812 3.240 1.00 1.70 N ATOM 1679 CA LEU A 224 2.710 5.534 4.460 1.00 1.67 C ATOM 1680 C LEU A 224 3.918 5.648 5.384 1.00 1.83 C ATOM 1681 O LEU A 224 4.113 6.667 6.045 1.00 2.09 O ATOM 1682 CB LEU A 224 1.562 4.830 5.186 1.00 1.57 C ATOM 1683 CG LEU A 224 0.152 5.185 4.716 1.00 1.85 C ATOM 1684 CD1 LEU A 224 -0.831 4.090 5.100 1.00 2.66 C ATOM 1685 CD2 LEU A 224 -0.283 6.523 5.297 1.00 2.05 C ATOM 0 H LEU A 224 2.520 3.955 3.092 1.00 1.70 H new ATOM 0 HA LEU A 224 2.393 6.539 4.181 1.00 1.67 H new ATOM 0 HB2 LEU A 224 1.698 3.754 5.081 1.00 1.57 H new ATOM 0 HB3 LEU A 224 1.637 5.058 6.249 1.00 1.57 H new ATOM 0 HG LEU A 224 0.163 5.270 3.629 1.00 1.85 H new ATOM 0 HD11 LEU A 224 -1.830 4.361 4.757 1.00 2.66 H new ATOM 0 HD12 LEU A 224 -0.530 3.151 4.635 1.00 2.66 H new ATOM 0 HD13 LEU A 224 -0.839 3.972 6.184 1.00 2.66 H new ATOM 0 HD21 LEU A 224 -1.289 6.760 4.952 1.00 2.05 H new ATOM 0 HD22 LEU A 224 -0.277 6.466 6.386 1.00 2.05 H new ATOM 0 HD23 LEU A 224 0.405 7.303 4.970 1.00 2.05 H new ATOM 1697 N GLY A 225 4.728 4.594 5.424 1.00 2.23 N ATOM 1698 CA GLY A 225 5.908 4.597 6.268 1.00 2.48 C ATOM 1699 C GLY A 225 7.179 4.322 5.489 1.00 2.01 C ATOM 1700 O GLY A 225 7.131 3.828 4.362 1.00 2.62 O ATOM 0 H GLY A 225 4.588 3.738 4.887 1.00 2.23 H new ATOM 0 HA2 GLY A 225 5.992 5.563 6.766 1.00 2.48 H new ATOM 0 HA3 GLY A 225 5.794 3.845 7.049 1.00 2.48 H new ATOM 1704 N LEU A 226 8.320 4.644 6.088 1.00 2.04 N ATOM 1705 CA LEU A 226 9.611 4.431 5.443 1.00 2.01 C ATOM 1706 C LEU A 226 9.913 2.942 5.310 1.00 1.92 C ATOM 1707 O LEU A 226 10.565 2.351 6.169 1.00 2.63 O ATOM 1708 CB LEU A 226 10.721 5.120 6.238 1.00 3.30 C ATOM 1709 CG LEU A 226 11.268 6.417 5.642 1.00 3.88 C ATOM 1710 CD1 LEU A 226 11.784 7.333 6.740 1.00 5.40 C ATOM 1711 CD2 LEU A 226 12.368 6.118 4.634 1.00 4.42 C ATOM 0 H LEU A 226 8.378 5.054 7.020 1.00 2.04 H new ATOM 0 HA LEU A 226 9.567 4.865 4.444 1.00 2.01 H new ATOM 0 HB2 LEU A 226 10.345 5.334 7.238 1.00 3.30 H new ATOM 0 HB3 LEU A 226 11.548 4.419 6.352 1.00 3.30 H new ATOM 0 HG LEU A 226 10.456 6.927 5.124 1.00 3.88 H new ATOM 0 HD11 LEU A 226 12.169 8.251 6.297 1.00 5.40 H new ATOM 0 HD12 LEU A 226 10.971 7.574 7.425 1.00 5.40 H new ATOM 0 HD13 LEU A 226 12.582 6.831 7.287 1.00 5.40 H new ATOM 0 HD21 LEU A 226 12.746 7.053 4.220 1.00 4.42 H new ATOM 0 HD22 LEU A 226 13.180 5.586 5.129 1.00 4.42 H new ATOM 0 HD23 LEU A 226 11.967 5.501 3.830 1.00 4.42 H new ATOM 1723 N GLY A 227 9.436 2.341 4.223 1.00 2.84 N ATOM 1724 CA GLY A 227 9.668 0.927 3.996 1.00 4.02 C ATOM 1725 C GLY A 227 10.957 0.664 3.243 1.00 3.89 C ATOM 1726 O GLY A 227 11.418 -0.475 3.166 1.00 4.63 O ATOM 0 H GLY A 227 8.894 2.808 3.497 1.00 2.84 H new ATOM 0 HA2 GLY A 227 9.699 0.409 4.954 1.00 4.02 H new ATOM 0 HA3 GLY A 227 8.832 0.510 3.435 1.00 4.02 H new ATOM 1730 N HIS A 228 11.539 1.720 2.683 1.00 3.86 N ATOM 1731 CA HIS A 228 12.783 1.597 1.931 1.00 4.58 C ATOM 1732 C HIS A 228 13.879 0.975 2.790 1.00 4.29 C ATOM 1733 O HIS A 228 14.832 0.393 2.272 1.00 4.99 O ATOM 1734 CB HIS A 228 13.233 2.968 1.423 1.00 5.03 C ATOM 1735 CG HIS A 228 12.797 3.259 0.020 1.00 5.93 C ATOM 1736 ND1 HIS A 228 12.112 4.402 -0.333 1.00 6.71 N ATOM 1737 CD2 HIS A 228 12.954 2.549 -1.122 1.00 6.68 C ATOM 1738 CE1 HIS A 228 11.865 4.382 -1.631 1.00 7.65 C ATOM 1739 NE2 HIS A 228 12.366 3.268 -2.133 1.00 7.66 N ATOM 0 H HIS A 228 11.170 2.669 2.736 1.00 3.86 H new ATOM 0 HA HIS A 228 12.600 0.943 1.078 1.00 4.58 H new ATOM 0 HB2 HIS A 228 12.838 3.739 2.085 1.00 5.03 H new ATOM 0 HB3 HIS A 228 14.320 3.028 1.477 1.00 5.03 H new ATOM 0 HD2 HIS A 228 13.450 1.594 -1.220 1.00 6.68 H new ATOM 0 HE1 HIS A 228 11.342 5.147 -2.187 1.00 7.65 H new ATOM 0 HE2 HIS A 228 12.323 2.987 -3.113 1.00 7.66 H new ATOM 1747 N SER A 229 13.737 1.103 4.105 1.00 3.67 N ATOM 1748 CA SER A 229 14.718 0.557 5.036 1.00 3.42 C ATOM 1749 C SER A 229 14.995 -0.913 4.733 1.00 2.78 C ATOM 1750 O SER A 229 14.077 -1.686 4.460 1.00 3.93 O ATOM 1751 CB SER A 229 14.225 0.708 6.477 1.00 3.86 C ATOM 1752 OG SER A 229 15.117 1.500 7.241 1.00 4.90 O ATOM 0 H SER A 229 12.953 1.580 4.550 1.00 3.67 H new ATOM 0 HA SER A 229 15.646 1.116 4.917 1.00 3.42 H new ATOM 0 HB2 SER A 229 13.235 1.164 6.480 1.00 3.86 H new ATOM 0 HB3 SER A 229 14.124 -0.276 6.935 1.00 3.86 H new ATOM 0 HG SER A 229 14.779 1.583 8.157 1.00 4.90 H new ATOM 1758 N SER A 230 16.269 -1.291 4.783 1.00 2.09 N ATOM 1759 CA SER A 230 16.669 -2.666 4.511 1.00 1.96 C ATOM 1760 C SER A 230 16.788 -3.464 5.805 1.00 2.03 C ATOM 1761 O SER A 230 17.500 -4.466 5.867 1.00 2.58 O ATOM 1762 CB SER A 230 18.001 -2.692 3.758 1.00 2.78 C ATOM 1763 OG SER A 230 18.264 -1.443 3.144 1.00 3.09 O ATOM 0 H SER A 230 17.041 -0.664 5.009 1.00 2.09 H new ATOM 0 HA SER A 230 15.900 -3.126 3.891 1.00 1.96 H new ATOM 0 HB2 SER A 230 18.808 -2.938 4.448 1.00 2.78 H new ATOM 0 HB3 SER A 230 17.979 -3.476 3.001 1.00 2.78 H new ATOM 0 HG SER A 230 17.883 -1.436 2.241 1.00 3.09 H new ATOM 1769 N ASP A 231 16.085 -3.012 6.838 1.00 2.53 N ATOM 1770 CA ASP A 231 16.109 -3.684 8.132 1.00 3.38 C ATOM 1771 C ASP A 231 15.587 -5.112 8.013 1.00 3.17 C ATOM 1772 O ASP A 231 14.904 -5.472 7.054 1.00 2.82 O ATOM 1773 CB ASP A 231 15.275 -2.905 9.151 1.00 4.47 C ATOM 1774 CG ASP A 231 16.129 -2.244 10.215 1.00 5.50 C ATOM 1775 OD1 ASP A 231 17.241 -1.784 9.881 1.00 5.72 O ATOM 1776 OD2 ASP A 231 15.686 -2.188 11.381 1.00 6.53 O ATOM 0 H ASP A 231 15.492 -2.183 6.804 1.00 2.53 H new ATOM 0 HA ASP A 231 17.143 -3.722 8.474 1.00 3.38 H new ATOM 0 HB2 ASP A 231 14.692 -2.144 8.633 1.00 4.47 H new ATOM 0 HB3 ASP A 231 14.565 -3.581 9.627 1.00 4.47 H new ATOM 1781 N PRO A 232 15.914 -5.947 9.011 1.00 4.02 N ATOM 1782 CA PRO A 232 15.489 -7.350 9.040 1.00 4.32 C ATOM 1783 C PRO A 232 13.990 -7.496 9.279 1.00 4.28 C ATOM 1784 O PRO A 232 13.359 -6.628 9.884 1.00 5.40 O ATOM 1785 CB PRO A 232 16.277 -7.934 10.215 1.00 5.74 C ATOM 1786 CG PRO A 232 16.559 -6.769 11.099 1.00 6.25 C ATOM 1787 CD PRO A 232 16.725 -5.586 10.186 1.00 5.21 C ATOM 0 HA PRO A 232 15.676 -7.853 8.091 1.00 4.32 H new ATOM 0 HB2 PRO A 232 15.701 -8.697 10.738 1.00 5.74 H new ATOM 0 HB3 PRO A 232 17.199 -8.407 9.877 1.00 5.74 H new ATOM 0 HG2 PRO A 232 15.743 -6.607 11.803 1.00 6.25 H new ATOM 0 HG3 PRO A 232 17.460 -6.936 11.689 1.00 6.25 H new ATOM 0 HD2 PRO A 232 16.371 -4.666 10.652 1.00 5.21 H new ATOM 0 HD3 PRO A 232 17.770 -5.427 9.920 1.00 5.21 H new ATOM 1795 N LYS A 233 13.424 -8.599 8.802 1.00 3.55 N ATOM 1796 CA LYS A 233 11.999 -8.861 8.964 1.00 3.81 C ATOM 1797 C LYS A 233 11.166 -7.816 8.229 1.00 3.59 C ATOM 1798 O LYS A 233 11.697 -7.017 7.457 1.00 4.24 O ATOM 1799 CB LYS A 233 11.628 -8.871 10.449 1.00 4.70 C ATOM 1800 CG LYS A 233 10.935 -10.147 10.894 1.00 5.70 C ATOM 1801 CD LYS A 233 11.686 -10.822 12.030 1.00 5.77 C ATOM 1802 CE LYS A 233 10.804 -11.819 12.766 1.00 7.03 C ATOM 1803 NZ LYS A 233 11.580 -12.628 13.746 1.00 7.27 N ATOM 0 H LYS A 233 13.931 -9.327 8.299 1.00 3.55 H new ATOM 0 HA LYS A 233 11.784 -9.839 8.534 1.00 3.81 H new ATOM 0 HB2 LYS A 233 12.532 -8.733 11.042 1.00 4.70 H new ATOM 0 HB3 LYS A 233 10.977 -8.022 10.658 1.00 4.70 H new ATOM 0 HG2 LYS A 233 9.919 -9.918 11.214 1.00 5.70 H new ATOM 0 HG3 LYS A 233 10.856 -10.833 10.050 1.00 5.70 H new ATOM 0 HD2 LYS A 233 12.563 -11.334 11.634 1.00 5.77 H new ATOM 0 HD3 LYS A 233 12.046 -10.067 12.729 1.00 5.77 H new ATOM 0 HE2 LYS A 233 10.008 -11.285 13.285 1.00 7.03 H new ATOM 0 HE3 LYS A 233 10.326 -12.482 12.045 1.00 7.03 H new ATOM 0 HZ1 LYS A 233 10.943 -13.295 14.227 1.00 7.27 H new ATOM 0 HZ2 LYS A 233 12.324 -13.157 13.248 1.00 7.27 H new ATOM 0 HZ3 LYS A 233 12.016 -11.997 14.449 1.00 7.27 H new ATOM 1817 N ALA A 234 9.860 -7.827 8.474 1.00 3.71 N ATOM 1818 CA ALA A 234 8.956 -6.878 7.837 1.00 3.63 C ATOM 1819 C ALA A 234 9.021 -6.991 6.317 1.00 2.95 C ATOM 1820 O ALA A 234 9.636 -7.912 5.780 1.00 2.73 O ATOM 1821 CB ALA A 234 9.284 -5.459 8.277 1.00 3.83 C ATOM 0 H ALA A 234 9.405 -8.483 9.109 1.00 3.71 H new ATOM 0 HA ALA A 234 7.940 -7.118 8.149 1.00 3.63 H new ATOM 0 HB1 ALA A 234 8.601 -4.761 7.793 1.00 3.83 H new ATOM 0 HB2 ALA A 234 9.178 -5.380 9.359 1.00 3.83 H new ATOM 0 HB3 ALA A 234 10.309 -5.218 7.994 1.00 3.83 H new ATOM 1827 N VAL A 235 8.383 -6.049 5.630 1.00 2.98 N ATOM 1828 CA VAL A 235 8.370 -6.043 4.172 1.00 2.67 C ATOM 1829 C VAL A 235 9.782 -5.927 3.610 1.00 2.40 C ATOM 1830 O VAL A 235 10.144 -6.627 2.665 1.00 2.57 O ATOM 1831 CB VAL A 235 7.514 -4.886 3.623 1.00 3.37 C ATOM 1832 CG1 VAL A 235 7.989 -3.556 4.187 1.00 5.12 C ATOM 1833 CG2 VAL A 235 7.548 -4.874 2.103 1.00 4.60 C ATOM 0 H VAL A 235 7.868 -5.280 6.060 1.00 2.98 H new ATOM 0 HA VAL A 235 7.933 -6.990 3.856 1.00 2.67 H new ATOM 0 HB VAL A 235 6.482 -5.038 3.939 1.00 3.37 H new ATOM 0 HG11 VAL A 235 7.372 -2.751 3.788 1.00 5.12 H new ATOM 0 HG12 VAL A 235 7.907 -3.571 5.274 1.00 5.12 H new ATOM 0 HG13 VAL A 235 9.029 -3.391 3.904 1.00 5.12 H new ATOM 0 HG21 VAL A 235 6.938 -4.050 1.732 1.00 4.60 H new ATOM 0 HG22 VAL A 235 8.576 -4.746 1.763 1.00 4.60 H new ATOM 0 HG23 VAL A 235 7.155 -5.817 1.723 1.00 4.60 H new ATOM 1843 N MET A 236 10.576 -5.038 4.198 1.00 2.64 N ATOM 1844 CA MET A 236 11.950 -4.831 3.757 1.00 2.77 C ATOM 1845 C MET A 236 11.990 -4.346 2.311 1.00 2.77 C ATOM 1846 O MET A 236 11.738 -5.113 1.381 1.00 3.07 O ATOM 1847 CB MET A 236 12.753 -6.126 3.895 1.00 3.47 C ATOM 1848 CG MET A 236 14.235 -5.956 3.603 1.00 4.75 C ATOM 1849 SD MET A 236 14.761 -6.854 2.131 1.00 6.69 S ATOM 1850 CE MET A 236 16.374 -7.437 2.648 1.00 7.86 C ATOM 0 H MET A 236 10.291 -4.450 4.981 1.00 2.64 H new ATOM 0 HA MET A 236 12.397 -4.065 4.391 1.00 2.77 H new ATOM 0 HB2 MET A 236 12.632 -6.513 4.907 1.00 3.47 H new ATOM 0 HB3 MET A 236 12.341 -6.873 3.217 1.00 3.47 H new ATOM 0 HG2 MET A 236 14.457 -4.896 3.476 1.00 4.75 H new ATOM 0 HG3 MET A 236 14.812 -6.302 4.460 1.00 4.75 H new ATOM 0 HE1 MET A 236 16.829 -8.012 1.841 1.00 7.86 H new ATOM 0 HE2 MET A 236 17.009 -6.584 2.888 1.00 7.86 H new ATOM 0 HE3 MET A 236 16.267 -8.070 3.529 1.00 7.86 H new ATOM 1860 N PHE A 237 12.306 -3.068 2.129 1.00 3.30 N ATOM 1861 CA PHE A 237 12.377 -2.481 0.796 1.00 3.69 C ATOM 1862 C PHE A 237 11.021 -2.548 0.099 1.00 3.36 C ATOM 1863 O PHE A 237 10.143 -3.328 0.468 1.00 2.84 O ATOM 1864 CB PHE A 237 13.432 -3.201 -0.046 1.00 4.11 C ATOM 1865 CG PHE A 237 14.813 -2.630 0.107 1.00 4.76 C ATOM 1866 CD1 PHE A 237 15.043 -1.277 -0.083 1.00 6.29 C ATOM 1867 CD2 PHE A 237 15.882 -3.447 0.440 1.00 4.34 C ATOM 1868 CE1 PHE A 237 16.312 -0.749 0.058 1.00 7.05 C ATOM 1869 CE2 PHE A 237 17.153 -2.924 0.582 1.00 5.13 C ATOM 1870 CZ PHE A 237 17.369 -1.574 0.389 1.00 6.35 C ATOM 0 H PHE A 237 12.517 -2.419 2.887 1.00 3.30 H new ATOM 0 HA PHE A 237 12.660 -1.434 0.902 1.00 3.69 H new ATOM 0 HB2 PHE A 237 13.450 -4.255 0.232 1.00 4.11 H new ATOM 0 HB3 PHE A 237 13.142 -3.153 -1.096 1.00 4.11 H new ATOM 0 HD1 PHE A 237 14.221 -0.627 -0.344 1.00 6.29 H new ATOM 0 HD2 PHE A 237 15.720 -4.504 0.590 1.00 4.34 H new ATOM 0 HE1 PHE A 237 16.477 0.308 -0.090 1.00 7.05 H new ATOM 0 HE2 PHE A 237 17.977 -3.571 0.844 1.00 5.13 H new ATOM 0 HZ PHE A 237 18.362 -1.164 0.497 1.00 6.35 H new ATOM 1880 N PRO A 238 10.845 -1.710 -0.933 1.00 3.87 N ATOM 1881 CA PRO A 238 9.599 -1.654 -1.704 1.00 3.91 C ATOM 1882 C PRO A 238 9.387 -2.902 -2.554 1.00 3.52 C ATOM 1883 O PRO A 238 9.515 -2.862 -3.778 1.00 3.38 O ATOM 1884 CB PRO A 238 9.788 -0.425 -2.596 1.00 4.77 C ATOM 1885 CG PRO A 238 11.265 -0.278 -2.730 1.00 5.06 C ATOM 1886 CD PRO A 238 11.848 -0.752 -1.428 1.00 4.65 C ATOM 0 HA PRO A 238 8.723 -1.598 -1.058 1.00 3.91 H new ATOM 0 HB2 PRO A 238 9.314 -0.564 -3.568 1.00 4.77 H new ATOM 0 HB3 PRO A 238 9.341 0.462 -2.148 1.00 4.77 H new ATOM 0 HG2 PRO A 238 11.642 -0.869 -3.565 1.00 5.06 H new ATOM 0 HG3 PRO A 238 11.538 0.759 -2.925 1.00 5.06 H new ATOM 0 HD2 PRO A 238 12.819 -1.225 -1.571 1.00 4.65 H new ATOM 0 HD3 PRO A 238 11.995 0.072 -0.730 1.00 4.65 H new ATOM 1894 N THR A 239 9.062 -4.012 -1.898 1.00 3.78 N ATOM 1895 CA THR A 239 8.833 -5.272 -2.593 1.00 3.52 C ATOM 1896 C THR A 239 7.912 -6.184 -1.790 1.00 3.31 C ATOM 1897 O THR A 239 7.877 -6.120 -0.561 1.00 3.58 O ATOM 1898 CB THR A 239 10.156 -6.011 -2.868 1.00 3.51 C ATOM 1899 OG1 THR A 239 11.095 -5.121 -3.483 1.00 4.14 O ATOM 1900 CG2 THR A 239 9.927 -7.216 -3.768 1.00 3.72 C ATOM 0 H THR A 239 8.952 -4.063 -0.885 1.00 3.78 H new ATOM 0 HA THR A 239 8.358 -5.026 -3.543 1.00 3.52 H new ATOM 0 HB THR A 239 10.556 -6.360 -1.916 1.00 3.51 H new ATOM 0 HG1 THR A 239 11.934 -5.598 -3.653 1.00 4.14 H new ATOM 0 HG21 THR A 239 10.876 -7.721 -3.948 1.00 3.72 H new ATOM 0 HG22 THR A 239 9.235 -7.905 -3.284 1.00 3.72 H new ATOM 0 HG23 THR A 239 9.506 -6.886 -4.718 1.00 3.72 H new ATOM 1908 N TYR A 240 7.169 -7.032 -2.492 1.00 3.00 N ATOM 1909 CA TYR A 240 6.247 -7.957 -1.844 1.00 2.93 C ATOM 1910 C TYR A 240 7.005 -9.018 -1.052 1.00 2.67 C ATOM 1911 O TYR A 240 7.875 -9.706 -1.587 1.00 2.56 O ATOM 1912 CB TYR A 240 5.348 -8.627 -2.884 1.00 3.03 C ATOM 1913 CG TYR A 240 6.097 -9.523 -3.845 1.00 3.30 C ATOM 1914 CD1 TYR A 240 6.707 -9.002 -4.979 1.00 3.98 C ATOM 1915 CD2 TYR A 240 6.196 -10.890 -3.616 1.00 4.03 C ATOM 1916 CE1 TYR A 240 7.391 -9.818 -5.860 1.00 4.72 C ATOM 1917 CE2 TYR A 240 6.880 -11.712 -4.490 1.00 4.68 C ATOM 1918 CZ TYR A 240 7.475 -11.172 -5.611 1.00 4.79 C ATOM 1919 OH TYR A 240 8.158 -11.987 -6.485 1.00 5.77 O ATOM 0 H TYR A 240 7.187 -7.098 -3.510 1.00 3.00 H new ATOM 0 HA TYR A 240 5.628 -7.386 -1.152 1.00 2.93 H new ATOM 0 HB2 TYR A 240 4.588 -9.215 -2.370 1.00 3.03 H new ATOM 0 HB3 TYR A 240 4.826 -7.856 -3.451 1.00 3.03 H new ATOM 0 HD1 TYR A 240 6.646 -7.942 -5.175 1.00 3.98 H new ATOM 0 HD2 TYR A 240 5.730 -11.317 -2.740 1.00 4.03 H new ATOM 0 HE1 TYR A 240 7.857 -9.398 -6.739 1.00 4.72 H new ATOM 0 HE2 TYR A 240 6.949 -12.772 -4.297 1.00 4.68 H new ATOM 0 HH TYR A 240 8.124 -12.912 -6.164 1.00 5.77 H new ATOM 1929 N LYS A 241 6.669 -9.145 0.227 1.00 2.93 N ATOM 1930 CA LYS A 241 7.314 -10.122 1.095 1.00 3.07 C ATOM 1931 C LYS A 241 6.653 -11.490 0.960 1.00 2.30 C ATOM 1932 O LYS A 241 5.448 -11.631 1.170 1.00 2.41 O ATOM 1933 CB LYS A 241 7.257 -9.658 2.552 1.00 4.08 C ATOM 1934 CG LYS A 241 8.596 -9.728 3.266 1.00 4.48 C ATOM 1935 CD LYS A 241 8.564 -10.726 4.412 1.00 5.05 C ATOM 1936 CE LYS A 241 9.965 -11.169 4.804 1.00 4.77 C ATOM 1937 NZ LYS A 241 10.553 -12.101 3.802 1.00 4.36 N ATOM 0 H LYS A 241 5.952 -8.582 0.686 1.00 2.93 H new ATOM 0 HA LYS A 241 8.356 -10.210 0.789 1.00 3.07 H new ATOM 0 HB2 LYS A 241 6.891 -8.632 2.584 1.00 4.08 H new ATOM 0 HB3 LYS A 241 6.535 -10.271 3.092 1.00 4.08 H new ATOM 0 HG2 LYS A 241 9.374 -10.012 2.557 1.00 4.48 H new ATOM 0 HG3 LYS A 241 8.858 -8.741 3.648 1.00 4.48 H new ATOM 0 HD2 LYS A 241 8.069 -10.277 5.273 1.00 5.05 H new ATOM 0 HD3 LYS A 241 7.974 -11.596 4.122 1.00 5.05 H new ATOM 0 HE2 LYS A 241 10.607 -10.294 4.907 1.00 4.77 H new ATOM 0 HE3 LYS A 241 9.932 -11.657 5.778 1.00 4.77 H new ATOM 0 HZ1 LYS A 241 11.382 -12.575 4.213 1.00 4.36 H new ATOM 0 HZ2 LYS A 241 9.845 -12.814 3.533 1.00 4.36 H new ATOM 0 HZ3 LYS A 241 10.843 -11.566 2.959 1.00 4.36 H new ATOM 1951 N TYR A 242 7.449 -12.495 0.611 1.00 2.61 N ATOM 1952 CA TYR A 242 6.941 -13.852 0.448 1.00 2.86 C ATOM 1953 C TYR A 242 6.565 -14.459 1.796 1.00 2.64 C ATOM 1954 O TYR A 242 7.403 -15.045 2.481 1.00 3.05 O ATOM 1955 CB TYR A 242 7.983 -14.729 -0.247 1.00 4.15 C ATOM 1956 CG TYR A 242 7.382 -15.799 -1.129 1.00 3.91 C ATOM 1957 CD1 TYR A 242 6.402 -16.658 -0.646 1.00 4.04 C ATOM 1958 CD2 TYR A 242 7.794 -15.952 -2.448 1.00 4.76 C ATOM 1959 CE1 TYR A 242 5.851 -17.637 -1.449 1.00 4.74 C ATOM 1960 CE2 TYR A 242 7.247 -16.928 -3.259 1.00 5.25 C ATOM 1961 CZ TYR A 242 6.277 -17.768 -2.755 1.00 5.13 C ATOM 1962 OH TYR A 242 5.729 -18.742 -3.558 1.00 6.22 O ATOM 0 H TYR A 242 8.449 -12.395 0.436 1.00 2.61 H new ATOM 0 HA TYR A 242 6.045 -13.805 -0.171 1.00 2.86 H new ATOM 0 HB2 TYR A 242 8.634 -14.096 -0.850 1.00 4.15 H new ATOM 0 HB3 TYR A 242 8.610 -15.203 0.509 1.00 4.15 H new ATOM 0 HD1 TYR A 242 6.065 -16.558 0.375 1.00 4.04 H new ATOM 0 HD2 TYR A 242 8.555 -15.297 -2.846 1.00 4.76 H new ATOM 0 HE1 TYR A 242 5.091 -18.297 -1.057 1.00 4.74 H new ATOM 0 HE2 TYR A 242 7.578 -17.032 -4.282 1.00 5.25 H new ATOM 0 HH TYR A 242 4.751 -18.699 -3.504 1.00 6.22 H new ATOM 1972 N VAL A 243 5.298 -14.313 2.171 1.00 2.30 N ATOM 1973 CA VAL A 243 4.809 -14.848 3.436 1.00 2.38 C ATOM 1974 C VAL A 243 3.320 -15.165 3.360 1.00 2.22 C ATOM 1975 O VAL A 243 2.683 -14.958 2.327 1.00 2.19 O ATOM 1976 CB VAL A 243 5.055 -13.863 4.595 1.00 2.65 C ATOM 1977 CG1 VAL A 243 6.526 -13.851 4.983 1.00 3.71 C ATOM 1978 CG2 VAL A 243 4.584 -12.467 4.216 1.00 2.99 C ATOM 0 H VAL A 243 4.592 -13.829 1.617 1.00 2.30 H new ATOM 0 HA VAL A 243 5.364 -15.767 3.626 1.00 2.38 H new ATOM 0 HB VAL A 243 4.479 -14.194 5.459 1.00 2.65 H new ATOM 0 HG11 VAL A 243 6.680 -13.150 5.803 1.00 3.71 H new ATOM 0 HG12 VAL A 243 6.827 -14.850 5.298 1.00 3.71 H new ATOM 0 HG13 VAL A 243 7.126 -13.545 4.126 1.00 3.71 H new ATOM 0 HG21 VAL A 243 4.765 -11.784 5.046 1.00 2.99 H new ATOM 0 HG22 VAL A 243 5.131 -12.124 3.338 1.00 2.99 H new ATOM 0 HG23 VAL A 243 3.517 -12.491 3.992 1.00 2.99 H new ATOM 1988 N ASP A 244 2.770 -15.667 4.461 1.00 2.52 N ATOM 1989 CA ASP A 244 1.354 -16.011 4.520 1.00 2.59 C ATOM 1990 C ASP A 244 0.533 -14.841 5.054 1.00 2.28 C ATOM 1991 O ASP A 244 1.077 -13.905 5.640 1.00 2.68 O ATOM 1992 CB ASP A 244 1.143 -17.243 5.401 1.00 3.43 C ATOM 1993 CG ASP A 244 0.256 -18.280 4.742 1.00 4.00 C ATOM 1994 OD1 ASP A 244 0.789 -19.134 4.003 1.00 4.83 O ATOM 1995 OD2 ASP A 244 -0.973 -18.239 4.965 1.00 4.34 O ATOM 0 H ASP A 244 3.283 -15.845 5.324 1.00 2.52 H new ATOM 0 HA ASP A 244 1.017 -16.236 3.508 1.00 2.59 H new ATOM 0 HB2 ASP A 244 2.110 -17.690 5.633 1.00 3.43 H new ATOM 0 HB3 ASP A 244 0.698 -16.937 6.348 1.00 3.43 H new ATOM 2000 N ILE A 245 -0.778 -14.902 4.847 1.00 2.01 N ATOM 2001 CA ILE A 245 -1.673 -13.848 5.307 1.00 2.09 C ATOM 2002 C ILE A 245 -1.677 -13.756 6.829 1.00 2.70 C ATOM 2003 O ILE A 245 -2.036 -12.727 7.398 1.00 3.40 O ATOM 2004 CB ILE A 245 -3.114 -14.079 4.815 1.00 2.34 C ATOM 2005 CG1 ILE A 245 -4.000 -12.888 5.187 1.00 3.65 C ATOM 2006 CG2 ILE A 245 -3.675 -15.366 5.400 1.00 3.86 C ATOM 2007 CD1 ILE A 245 -3.518 -11.574 4.614 1.00 5.00 C ATOM 0 H ILE A 245 -1.244 -15.670 4.364 1.00 2.01 H new ATOM 0 HA ILE A 245 -1.300 -12.913 4.889 1.00 2.09 H new ATOM 0 HB ILE A 245 -3.100 -14.173 3.729 1.00 2.34 H new ATOM 0 HG12 ILE A 245 -5.015 -13.077 4.837 1.00 3.65 H new ATOM 0 HG13 ILE A 245 -4.047 -12.806 6.273 1.00 3.65 H new ATOM 0 HG21 ILE A 245 -4.694 -15.514 5.042 1.00 3.86 H new ATOM 0 HG22 ILE A 245 -3.055 -16.207 5.089 1.00 3.86 H new ATOM 0 HG23 ILE A 245 -3.678 -15.300 6.488 1.00 3.86 H new ATOM 0 HD11 ILE A 245 -4.194 -10.775 4.918 1.00 5.00 H new ATOM 0 HD12 ILE A 245 -2.515 -11.362 4.984 1.00 5.00 H new ATOM 0 HD13 ILE A 245 -3.497 -11.637 3.526 1.00 5.00 H new ATOM 2019 N ASN A 246 -1.273 -14.841 7.483 1.00 2.93 N ATOM 2020 CA ASN A 246 -1.228 -14.883 8.940 1.00 3.85 C ATOM 2021 C ASN A 246 0.208 -14.769 9.444 1.00 4.05 C ATOM 2022 O ASN A 246 0.445 -14.468 10.614 1.00 4.93 O ATOM 2023 CB ASN A 246 -1.860 -16.178 9.454 1.00 4.37 C ATOM 2024 CG ASN A 246 -3.256 -15.962 10.006 1.00 5.16 C ATOM 2025 OD1 ASN A 246 -4.117 -15.388 9.339 1.00 5.29 O ATOM 2026 ND2 ASN A 246 -3.485 -16.421 11.230 1.00 6.26 N ATOM 0 H ASN A 246 -0.972 -15.702 7.027 1.00 2.93 H new ATOM 0 HA ASN A 246 -1.796 -14.034 9.320 1.00 3.85 H new ATOM 0 HB2 ASN A 246 -1.902 -16.905 8.643 1.00 4.37 H new ATOM 0 HB3 ASN A 246 -1.227 -16.604 10.232 1.00 4.37 H new ATOM 0 HD21 ASN A 246 -4.405 -16.304 11.655 1.00 6.26 H new ATOM 0 HD22 ASN A 246 -2.741 -16.891 11.746 1.00 6.26 H new ATOM 2033 N THR A 247 1.163 -15.012 8.552 1.00 3.72 N ATOM 2034 CA THR A 247 2.575 -14.938 8.905 1.00 4.57 C ATOM 2035 C THR A 247 3.125 -13.534 8.681 1.00 4.38 C ATOM 2036 O THR A 247 3.903 -13.025 9.488 1.00 4.81 O ATOM 2037 CB THR A 247 3.412 -15.940 8.088 1.00 5.26 C ATOM 2038 OG1 THR A 247 2.660 -17.139 7.865 1.00 5.12 O ATOM 2039 CG2 THR A 247 4.709 -16.276 8.808 1.00 6.19 C ATOM 0 H THR A 247 0.984 -15.262 7.579 1.00 3.72 H new ATOM 0 HA THR A 247 2.649 -15.191 9.963 1.00 4.57 H new ATOM 0 HB THR A 247 3.655 -15.480 7.130 1.00 5.26 H new ATOM 0 HG1 THR A 247 3.246 -17.827 7.486 1.00 5.12 H new ATOM 0 HG21 THR A 247 5.283 -16.985 8.212 1.00 6.19 H new ATOM 0 HG22 THR A 247 5.292 -15.366 8.951 1.00 6.19 H new ATOM 0 HG23 THR A 247 4.483 -16.718 9.778 1.00 6.19 H new ATOM 2047 N PHE A 248 2.714 -12.911 7.581 1.00 3.93 N ATOM 2048 CA PHE A 248 3.166 -11.564 7.251 1.00 3.91 C ATOM 2049 C PHE A 248 2.981 -10.622 8.437 1.00 3.30 C ATOM 2050 O PHE A 248 1.952 -10.654 9.113 1.00 3.26 O ATOM 2051 CB PHE A 248 2.403 -11.030 6.037 1.00 4.53 C ATOM 2052 CG PHE A 248 1.212 -10.190 6.400 1.00 4.27 C ATOM 2053 CD1 PHE A 248 -0.032 -10.771 6.584 1.00 4.13 C ATOM 2054 CD2 PHE A 248 1.337 -8.819 6.557 1.00 5.17 C ATOM 2055 CE1 PHE A 248 -1.129 -10.000 6.917 1.00 4.80 C ATOM 2056 CE2 PHE A 248 0.243 -8.043 6.890 1.00 5.80 C ATOM 2057 CZ PHE A 248 -0.991 -8.634 7.071 1.00 5.58 C ATOM 0 H PHE A 248 2.069 -13.317 6.903 1.00 3.93 H new ATOM 0 HA PHE A 248 4.228 -11.613 7.011 1.00 3.91 H new ATOM 0 HB2 PHE A 248 3.082 -10.438 5.423 1.00 4.53 H new ATOM 0 HB3 PHE A 248 2.072 -11.871 5.427 1.00 4.53 H new ATOM 0 HD1 PHE A 248 -0.146 -11.838 6.466 1.00 4.13 H new ATOM 0 HD2 PHE A 248 2.300 -8.351 6.418 1.00 5.17 H new ATOM 0 HE1 PHE A 248 -2.094 -10.465 7.057 1.00 4.80 H new ATOM 0 HE2 PHE A 248 0.354 -6.975 7.008 1.00 5.80 H new ATOM 0 HZ PHE A 248 -1.847 -8.030 7.333 1.00 5.58 H new ATOM 2067 N ARG A 249 3.984 -9.786 8.684 1.00 3.21 N ATOM 2068 CA ARG A 249 3.933 -8.836 9.789 1.00 2.95 C ATOM 2069 C ARG A 249 5.204 -7.994 9.841 1.00 2.84 C ATOM 2070 O ARG A 249 6.306 -8.500 9.622 1.00 3.26 O ATOM 2071 CB ARG A 249 3.742 -9.574 11.115 1.00 3.24 C ATOM 2072 CG ARG A 249 4.765 -10.674 11.353 1.00 3.75 C ATOM 2073 CD ARG A 249 4.283 -11.665 12.400 1.00 3.62 C ATOM 2074 NE ARG A 249 3.829 -10.998 13.617 1.00 4.18 N ATOM 2075 CZ ARG A 249 3.347 -11.644 14.674 1.00 4.63 C ATOM 2076 NH1 ARG A 249 3.258 -12.966 14.662 1.00 4.70 N ATOM 2077 NH2 ARG A 249 2.954 -10.966 15.744 1.00 5.71 N ATOM 0 H ARG A 249 4.842 -9.747 8.134 1.00 3.21 H new ATOM 0 HA ARG A 249 3.085 -8.172 9.626 1.00 2.95 H new ATOM 0 HB2 ARG A 249 3.797 -8.855 11.932 1.00 3.24 H new ATOM 0 HB3 ARG A 249 2.742 -10.008 11.139 1.00 3.24 H new ATOM 0 HG2 ARG A 249 4.962 -11.198 10.418 1.00 3.75 H new ATOM 0 HG3 ARG A 249 5.708 -10.232 11.675 1.00 3.75 H new ATOM 0 HD2 ARG A 249 3.468 -12.260 11.988 1.00 3.62 H new ATOM 0 HD3 ARG A 249 5.090 -12.355 12.645 1.00 3.62 H new ATOM 0 HE ARG A 249 3.885 -9.980 13.658 1.00 4.18 H new ATOM 0 HH11 ARG A 249 3.560 -13.490 13.841 1.00 4.70 H new ATOM 0 HH12 ARG A 249 2.888 -13.460 15.474 1.00 4.70 H new ATOM 0 HH21 ARG A 249 3.022 -9.948 15.756 1.00 5.71 H new ATOM 0 HH22 ARG A 249 2.584 -11.462 16.555 1.00 5.71 H new ATOM 2091 N LEU A 250 5.044 -6.708 10.131 1.00 2.81 N ATOM 2092 CA LEU A 250 6.178 -5.795 10.212 1.00 2.74 C ATOM 2093 C LEU A 250 6.955 -6.004 11.507 1.00 2.49 C ATOM 2094 O LEU A 250 6.423 -6.533 12.484 1.00 2.35 O ATOM 2095 CB LEU A 250 5.699 -4.345 10.120 1.00 3.01 C ATOM 2096 CG LEU A 250 5.110 -3.916 8.776 1.00 3.95 C ATOM 2097 CD1 LEU A 250 6.047 -4.294 7.639 1.00 5.50 C ATOM 2098 CD2 LEU A 250 3.739 -4.542 8.570 1.00 4.05 C ATOM 0 H LEU A 250 4.139 -6.274 10.314 1.00 2.81 H new ATOM 0 HA LEU A 250 6.842 -6.006 9.374 1.00 2.74 H new ATOM 0 HB2 LEU A 250 4.947 -4.182 10.892 1.00 3.01 H new ATOM 0 HB3 LEU A 250 6.539 -3.691 10.351 1.00 3.01 H new ATOM 0 HG LEU A 250 4.995 -2.832 8.780 1.00 3.95 H new ATOM 0 HD11 LEU A 250 5.612 -3.981 6.690 1.00 5.50 H new ATOM 0 HD12 LEU A 250 7.008 -3.798 7.779 1.00 5.50 H new ATOM 0 HD13 LEU A 250 6.194 -5.374 7.632 1.00 5.50 H new ATOM 0 HD21 LEU A 250 3.335 -4.225 7.608 1.00 4.05 H new ATOM 0 HD22 LEU A 250 3.829 -5.628 8.586 1.00 4.05 H new ATOM 0 HD23 LEU A 250 3.069 -4.222 9.368 1.00 4.05 H new ATOM 2110 N SER A 251 8.217 -5.585 11.510 1.00 2.74 N ATOM 2111 CA SER A 251 9.068 -5.729 12.685 1.00 2.79 C ATOM 2112 C SER A 251 8.830 -4.588 13.670 1.00 2.70 C ATOM 2113 O SER A 251 7.876 -3.823 13.533 1.00 2.83 O ATOM 2114 CB SER A 251 10.541 -5.763 12.273 1.00 3.66 C ATOM 2115 OG SER A 251 11.301 -6.562 13.163 1.00 4.52 O ATOM 0 H SER A 251 8.672 -5.143 10.711 1.00 2.74 H new ATOM 0 HA SER A 251 8.814 -6.669 13.175 1.00 2.79 H new ATOM 0 HB2 SER A 251 10.630 -6.156 11.260 1.00 3.66 H new ATOM 0 HB3 SER A 251 10.941 -4.749 12.257 1.00 3.66 H new ATOM 0 HG SER A 251 12.238 -6.569 12.877 1.00 4.52 H new ATOM 2121 N ALA A 252 9.706 -4.481 14.664 1.00 2.91 N ATOM 2122 CA ALA A 252 9.594 -3.434 15.672 1.00 3.21 C ATOM 2123 C ALA A 252 9.709 -2.051 15.041 1.00 2.95 C ATOM 2124 O ALA A 252 9.510 -1.888 13.837 1.00 3.26 O ATOM 2125 CB ALA A 252 10.657 -3.618 16.744 1.00 4.15 C ATOM 0 H ALA A 252 10.501 -5.107 14.793 1.00 2.91 H new ATOM 0 HA ALA A 252 8.610 -3.513 16.135 1.00 3.21 H new ATOM 0 HB1 ALA A 252 10.562 -2.829 17.490 1.00 4.15 H new ATOM 0 HB2 ALA A 252 10.527 -4.588 17.223 1.00 4.15 H new ATOM 0 HB3 ALA A 252 11.646 -3.568 16.288 1.00 4.15 H new ATOM 2131 N ASP A 253 10.032 -1.057 15.861 1.00 3.32 N ATOM 2132 CA ASP A 253 10.175 0.313 15.383 1.00 3.43 C ATOM 2133 C ASP A 253 8.809 0.947 15.134 1.00 3.65 C ATOM 2134 O ASP A 253 7.797 0.251 15.053 1.00 3.30 O ATOM 2135 CB ASP A 253 11.007 0.345 14.100 1.00 3.62 C ATOM 2136 CG ASP A 253 11.957 1.525 14.055 1.00 4.44 C ATOM 2137 OD1 ASP A 253 11.520 2.650 14.374 1.00 5.86 O ATOM 2138 OD2 ASP A 253 13.137 1.323 13.699 1.00 4.14 O ATOM 0 H ASP A 253 10.200 -1.175 16.860 1.00 3.32 H new ATOM 0 HA ASP A 253 10.688 0.888 16.154 1.00 3.43 H new ATOM 0 HB2 ASP A 253 11.577 -0.580 14.017 1.00 3.62 H new ATOM 0 HB3 ASP A 253 10.340 0.386 13.239 1.00 3.62 H new ATOM 2143 N ASP A 254 8.790 2.270 15.013 1.00 5.18 N ATOM 2144 CA ASP A 254 7.549 2.997 14.774 1.00 5.62 C ATOM 2145 C ASP A 254 6.994 2.684 13.387 1.00 3.87 C ATOM 2146 O ASP A 254 5.870 2.200 13.253 1.00 3.03 O ATOM 2147 CB ASP A 254 7.779 4.502 14.916 1.00 8.00 C ATOM 2148 CG ASP A 254 6.609 5.208 15.572 1.00 9.65 C ATOM 2149 OD1 ASP A 254 6.259 4.842 16.714 1.00 10.46 O ATOM 2150 OD2 ASP A 254 6.043 6.127 14.944 1.00 10.60 O ATOM 0 H ASP A 254 9.619 2.860 15.076 1.00 5.18 H new ATOM 0 HA ASP A 254 6.820 2.677 15.519 1.00 5.62 H new ATOM 0 HB2 ASP A 254 8.680 4.675 15.505 1.00 8.00 H new ATOM 0 HB3 ASP A 254 7.954 4.934 13.931 1.00 8.00 H new ATOM 2155 N ILE A 255 7.789 2.964 12.361 1.00 4.57 N ATOM 2156 CA ILE A 255 7.378 2.712 10.985 1.00 4.89 C ATOM 2157 C ILE A 255 6.884 1.279 10.813 1.00 4.03 C ATOM 2158 O ILE A 255 5.762 1.049 10.362 1.00 4.50 O ATOM 2159 CB ILE A 255 8.530 2.968 9.997 1.00 7.34 C ATOM 2160 CG1 ILE A 255 9.153 4.342 10.250 1.00 9.12 C ATOM 2161 CG2 ILE A 255 8.032 2.862 8.563 1.00 8.67 C ATOM 2162 CD1 ILE A 255 8.147 5.472 10.238 1.00 10.70 C ATOM 0 H ILE A 255 8.722 3.366 12.456 1.00 4.57 H new ATOM 0 HA ILE A 255 6.564 3.403 10.767 1.00 4.89 H new ATOM 0 HB ILE A 255 9.297 2.209 10.152 1.00 7.34 H new ATOM 0 HG12 ILE A 255 9.662 4.329 11.214 1.00 9.12 H new ATOM 0 HG13 ILE A 255 9.912 4.533 9.491 1.00 9.12 H new ATOM 0 HG21 ILE A 255 8.858 3.046 7.876 1.00 8.67 H new ATOM 0 HG22 ILE A 255 7.631 1.863 8.390 1.00 8.67 H new ATOM 0 HG23 ILE A 255 7.249 3.601 8.394 1.00 8.67 H new ATOM 0 HD11 ILE A 255 8.658 6.416 10.424 1.00 10.70 H new ATOM 0 HD12 ILE A 255 7.655 5.511 9.266 1.00 10.70 H new ATOM 0 HD13 ILE A 255 7.402 5.304 11.015 1.00 10.70 H new ATOM 2174 N ARG A 256 7.729 0.320 11.177 1.00 3.86 N ATOM 2175 CA ARG A 256 7.378 -1.090 11.064 1.00 5.29 C ATOM 2176 C ARG A 256 6.440 -1.510 12.192 1.00 5.25 C ATOM 2177 O ARG A 256 6.033 -2.668 12.277 1.00 7.28 O ATOM 2178 CB ARG A 256 8.640 -1.955 11.088 1.00 6.27 C ATOM 2179 CG ARG A 256 9.175 -2.290 9.705 1.00 8.21 C ATOM 2180 CD ARG A 256 10.302 -1.352 9.302 1.00 8.92 C ATOM 2181 NE ARG A 256 10.898 -1.731 8.024 1.00 10.98 N ATOM 2182 CZ ARG A 256 11.707 -2.773 7.870 1.00 12.09 C ATOM 2183 NH1 ARG A 256 12.014 -3.536 8.910 1.00 11.51 N ATOM 2184 NH2 ARG A 256 12.210 -3.054 6.675 1.00 14.04 N ATOM 0 H ARG A 256 8.661 0.494 11.553 1.00 3.86 H new ATOM 0 HA ARG A 256 6.863 -1.235 10.114 1.00 5.29 H new ATOM 0 HB2 ARG A 256 9.415 -1.436 11.652 1.00 6.27 H new ATOM 0 HB3 ARG A 256 8.425 -2.882 11.620 1.00 6.27 H new ATOM 0 HG2 ARG A 256 9.534 -3.319 9.692 1.00 8.21 H new ATOM 0 HG3 ARG A 256 8.368 -2.225 8.976 1.00 8.21 H new ATOM 0 HD2 ARG A 256 9.920 -0.333 9.236 1.00 8.92 H new ATOM 0 HD3 ARG A 256 11.070 -1.355 10.075 1.00 8.92 H new ATOM 0 HE ARG A 256 10.681 -1.164 7.204 1.00 10.98 H new ATOM 0 HH11 ARG A 256 11.629 -3.323 9.830 1.00 11.51 H new ATOM 0 HH12 ARG A 256 12.635 -4.336 8.790 1.00 11.51 H new ATOM 0 HH21 ARG A 256 11.976 -2.469 5.873 1.00 14.04 H new ATOM 0 HH22 ARG A 256 12.831 -3.855 6.559 1.00 14.04 H new ATOM 2198 N GLY A 257 6.100 -0.559 13.057 1.00 3.98 N ATOM 2199 CA GLY A 257 5.213 -0.849 14.168 1.00 5.76 C ATOM 2200 C GLY A 257 3.898 -1.454 13.718 1.00 6.77 C ATOM 2201 O GLY A 257 3.167 -2.035 14.520 1.00 8.13 O ATOM 0 H GLY A 257 6.423 0.407 13.008 1.00 3.98 H new ATOM 0 HA2 GLY A 257 5.709 -1.535 14.855 1.00 5.76 H new ATOM 0 HA3 GLY A 257 5.016 0.069 14.721 1.00 5.76 H new ATOM 2205 N ILE A 258 3.594 -1.315 12.431 1.00 6.48 N ATOM 2206 CA ILE A 258 2.358 -1.851 11.876 1.00 7.52 C ATOM 2207 C ILE A 258 2.116 -3.279 12.353 1.00 9.73 C ATOM 2208 O ILE A 258 3.056 -4.055 12.523 1.00 10.74 O ATOM 2209 CB ILE A 258 2.377 -1.833 10.336 1.00 6.15 C ATOM 2210 CG1 ILE A 258 2.611 -0.409 9.825 1.00 4.62 C ATOM 2211 CG2 ILE A 258 1.076 -2.393 9.784 1.00 7.13 C ATOM 2212 CD1 ILE A 258 3.387 -0.353 8.528 1.00 4.11 C ATOM 0 H ILE A 258 4.187 -0.836 11.754 1.00 6.48 H new ATOM 0 HA ILE A 258 1.550 -1.210 12.228 1.00 7.52 H new ATOM 0 HB ILE A 258 3.196 -2.463 9.989 1.00 6.15 H new ATOM 0 HG12 ILE A 258 1.647 0.081 9.684 1.00 4.62 H new ATOM 0 HG13 ILE A 258 3.148 0.158 10.585 1.00 4.62 H new ATOM 0 HG21 ILE A 258 1.105 -2.374 8.695 1.00 7.13 H new ATOM 0 HG22 ILE A 258 0.948 -3.420 10.125 1.00 7.13 H new ATOM 0 HG23 ILE A 258 0.241 -1.787 10.136 1.00 7.13 H new ATOM 0 HD11 ILE A 258 3.515 0.686 8.225 1.00 4.11 H new ATOM 0 HD12 ILE A 258 4.365 -0.813 8.669 1.00 4.11 H new ATOM 0 HD13 ILE A 258 2.841 -0.891 7.754 1.00 4.11 H new ATOM 2224 N GLN A 259 0.848 -3.620 12.565 1.00 10.81 N ATOM 2225 CA GLN A 259 0.483 -4.955 13.021 1.00 13.05 C ATOM 2226 C GLN A 259 0.875 -5.159 14.481 1.00 14.05 C ATOM 2227 O GLN A 259 0.016 -5.254 15.357 1.00 14.89 O ATOM 2228 CB GLN A 259 1.154 -6.017 12.148 1.00 13.79 C ATOM 2229 CG GLN A 259 0.443 -7.360 12.169 1.00 15.78 C ATOM 2230 CD GLN A 259 0.481 -8.020 13.533 1.00 16.67 C ATOM 2231 OE1 GLN A 259 1.542 -8.147 14.145 1.00 16.56 O ATOM 2232 NE2 GLN A 259 -0.680 -8.444 14.018 1.00 17.85 N ATOM 0 H GLN A 259 0.058 -2.990 12.428 1.00 10.81 H new ATOM 0 HA GLN A 259 -0.599 -5.056 12.937 1.00 13.05 H new ATOM 0 HB2 GLN A 259 1.199 -5.655 11.121 1.00 13.79 H new ATOM 0 HB3 GLN A 259 2.182 -6.154 12.483 1.00 13.79 H new ATOM 0 HG2 GLN A 259 -0.595 -7.222 11.865 1.00 15.78 H new ATOM 0 HG3 GLN A 259 0.904 -8.022 11.436 1.00 15.78 H new ATOM 0 HE21 GLN A 259 -1.535 -8.318 13.477 1.00 17.85 H new ATOM 0 HE22 GLN A 259 -0.717 -8.895 14.932 1.00 17.85 H new ATOM 2241 N SER A 260 2.178 -5.224 14.735 1.00 14.25 N ATOM 2242 CA SER A 260 2.684 -5.420 16.089 1.00 15.44 C ATOM 2243 C SER A 260 2.592 -4.129 16.895 1.00 14.63 C ATOM 2244 O SER A 260 3.609 -3.530 17.249 1.00 14.68 O ATOM 2245 CB SER A 260 4.133 -5.908 16.048 1.00 16.49 C ATOM 2246 OG SER A 260 4.631 -6.137 17.355 1.00 17.42 O ATOM 0 H SER A 260 2.902 -5.144 14.021 1.00 14.25 H new ATOM 0 HA SER A 260 2.067 -6.176 16.576 1.00 15.44 H new ATOM 0 HB2 SER A 260 4.194 -6.828 15.466 1.00 16.49 H new ATOM 0 HB3 SER A 260 4.755 -5.169 15.543 1.00 16.49 H new ATOM 0 HG SER A 260 5.558 -6.450 17.302 1.00 17.42 H new ATOM 2252 N LEU A 261 1.367 -3.704 17.183 1.00 14.24 N ATOM 2253 CA LEU A 261 1.140 -2.483 17.948 1.00 13.89 C ATOM 2254 C LEU A 261 -0.103 -2.612 18.823 1.00 15.09 C ATOM 2255 O LEU A 261 -0.054 -2.368 20.029 1.00 15.56 O ATOM 2256 CB LEU A 261 0.993 -1.287 17.006 1.00 12.48 C ATOM 2257 CG LEU A 261 0.785 0.072 17.675 1.00 12.41 C ATOM 2258 CD1 LEU A 261 -0.680 0.276 18.026 1.00 13.00 C ATOM 2259 CD2 LEU A 261 1.655 0.194 18.917 1.00 13.60 C ATOM 0 H LEU A 261 0.515 -4.187 16.898 1.00 14.24 H new ATOM 0 HA LEU A 261 2.002 -2.323 18.595 1.00 13.89 H new ATOM 0 HB2 LEU A 261 1.885 -1.230 16.382 1.00 12.48 H new ATOM 0 HB3 LEU A 261 0.150 -1.475 16.341 1.00 12.48 H new ATOM 0 HG LEU A 261 1.080 0.850 16.971 1.00 12.41 H new ATOM 0 HD11 LEU A 261 -0.808 1.249 18.501 1.00 13.00 H new ATOM 0 HD12 LEU A 261 -1.281 0.234 17.118 1.00 13.00 H new ATOM 0 HD13 LEU A 261 -1.003 -0.508 18.711 1.00 13.00 H new ATOM 0 HD21 LEU A 261 1.494 1.168 19.380 1.00 13.60 H new ATOM 0 HD22 LEU A 261 1.392 -0.592 19.624 1.00 13.60 H new ATOM 0 HD23 LEU A 261 2.704 0.094 18.638 1.00 13.60 H new ATOM 2271 N TYR A 262 -1.215 -2.997 18.208 1.00 15.86 N ATOM 2272 CA TYR A 262 -2.472 -3.158 18.930 1.00 17.27 C ATOM 2273 C TYR A 262 -2.732 -4.627 19.250 1.00 18.88 C ATOM 2274 O TYR A 262 -2.828 -5.462 18.352 1.00 19.63 O ATOM 2275 CB TYR A 262 -3.632 -2.590 18.111 1.00 17.45 C ATOM 2276 CG TYR A 262 -4.884 -2.347 18.923 1.00 18.78 C ATOM 2277 CD1 TYR A 262 -5.008 -1.220 19.725 1.00 18.63 C ATOM 2278 CD2 TYR A 262 -5.943 -3.246 18.888 1.00 20.37 C ATOM 2279 CE1 TYR A 262 -6.150 -0.994 20.469 1.00 19.98 C ATOM 2280 CE2 TYR A 262 -7.090 -3.028 19.627 1.00 21.69 C ATOM 2281 CZ TYR A 262 -7.188 -1.901 20.416 1.00 21.47 C ATOM 2282 OH TYR A 262 -8.328 -1.680 21.155 1.00 22.89 O ATOM 0 H TYR A 262 -1.272 -3.204 17.211 1.00 15.86 H new ATOM 0 HA TYR A 262 -2.395 -2.608 19.868 1.00 17.27 H new ATOM 0 HB2 TYR A 262 -3.318 -1.652 17.654 1.00 17.45 H new ATOM 0 HB3 TYR A 262 -3.864 -3.279 17.299 1.00 17.45 H new ATOM 0 HD1 TYR A 262 -4.197 -0.508 19.768 1.00 18.63 H new ATOM 0 HD2 TYR A 262 -5.868 -4.130 18.273 1.00 20.37 H new ATOM 0 HE1 TYR A 262 -6.230 -0.113 21.088 1.00 19.98 H new ATOM 0 HE2 TYR A 262 -7.905 -3.736 19.587 1.00 21.69 H new ATOM 0 HH TYR A 262 -8.962 -2.412 21.005 1.00 22.89 H new ATOM 2292 N GLY A 263 -2.845 -4.934 20.539 1.00 19.61 N ATOM 2293 CA GLY A 263 -3.094 -6.302 20.957 1.00 21.26 C ATOM 2294 C GLY A 263 -2.945 -6.487 22.454 1.00 22.13 C ATOM 2295 O GLY A 263 -3.739 -5.929 23.208 1.00 22.84 O ATOM 0 H GLY A 263 -2.769 -4.260 21.301 1.00 19.61 H new ATOM 0 HA2 GLY A 263 -4.101 -6.593 20.656 1.00 21.26 H new ATOM 0 HA3 GLY A 263 -2.402 -6.968 20.441 1.00 21.26 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 7.268 -1.215 -1.406 1.00 1.37 CO