USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1751 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 THR OG1 : rot -130:sc= 0.0539 USER MOD Set 1.2: A 217 ASN : amide:sc= -0.0664 X(o=-0.013,f=-0.11) USER MOD Set 2.1: A 204 LYS NZ :NH3+ 169:sc= 1.06 (180deg=-0.41) USER MOD Set 2.2: A 210 SER OG : rot 119:sc= 1 USER MOD Set 3.1: A 175 MET CE :methyl -136:sc= -0.237 (180deg=-1.46) USER MOD Set 3.2: A 188 MET CE :methyl 155:sc= -2.91! (180deg=-4.56!) USER MOD Set 4.1: A 17 TYR OH : rot -134:sc= 0.787 USER MOD Set 4.2: A 172 GLN : amide:sc= 0.493 K(o=1.3,f=-0.64) USER MOD Set 5.1: A 155 CYS SG : rot 10:sc= -6.52! USER MOD Set 5.2: A 165 SER OG : rot -70:sc= -1.07 USER MOD Set 6.1: A 148 ASN : amide:sc= 0.14 K(o=0.7,f=-1.9) USER MOD Set 6.2: A 173 THR OG1 : rot -87:sc= 0.56 USER MOD Set 7.1: A 95 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-3.8!) USER MOD Set 7.2: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 105 SER OG : rot 75:sc= 1.09 USER MOD Set 8.2: A 186 LYS NZ :NH3+ -142:sc= 1.19 (180deg=0) USER MOD Set 9.1: A 81 TYR OH : rot 175:sc= -1.22 USER MOD Set 9.2: A 83 MET CE :methyl -140:sc= -2.28! (180deg=-5.92!) USER MOD Set10.1: A 79 GLN : amide:sc= -0.543 K(o=0.067,f=-2.5!) USER MOD Set10.2: A 99 GLN : amide:sc= 0.61 K(o=0.067,f=-1.5) USER MOD Set11.1: A 77 SER OG : rot 180:sc= 0.404 USER MOD Set11.2: A 198 ASN : amide:sc= -2.94! C(o=-2.5!,f=-4.7!) USER MOD Set12.1: A 37 SER OG : rot -90:sc= 0.518 USER MOD Set12.2: A 46 ASN : amide:sc= 0.854 K(o=2,f=-4.1!) USER MOD Set12.3: A 48 TYR OH : rot 180:sc= 0.648 USER MOD Set13.1: A 22 SER OG : rot -150:sc= 1.05 USER MOD Set13.2: A 38 LYS NZ :NH3+ 177:sc= 2.18 (180deg=0.923) USER MOD Set14.1: A 18 ASN : amide:sc= -0.292 K(o=0.96,f=-1.6) USER MOD Set14.2: A 124 MET CE :methyl -112:sc= 0 (180deg=0) USER MOD Set14.3: A 156 SER OG : rot 38:sc= 1.26 USER MOD Set15.1: A 8 GLN : amide:sc= -3.8! C(o=-3.7!,f=-4.3!) USER MOD Set15.2: A 116 TYR OH : rot 65:sc= 0.125 USER MOD Set16.1: A 4 LYS NZ :NH3+ -151:sc= 1.01 (180deg=-2.38) USER MOD Set16.2: A 91 THR OG1 : rot -88:sc= -0.366! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.0993 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 10 THR OG1 : rot 18:sc= -2.91! USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 40:sc= 0.152 USER MOD Single : A 25 LYS NZ :NH3+ 160:sc= 1.28 (180deg=1.2) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -160:sc= -0.322 USER MOD Single : A 31 LYS NZ :NH3+ 169:sc= -0.0191 (180deg=-0.156) USER MOD Single : A 32 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0381) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 36 SER OG : rot -170:sc= -0.965 USER MOD Single : A 40 SER OG : rot 130:sc= 0.934 USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= 0.222 (180deg=0.0987) USER MOD Single : A 44 HIS : no HD1:sc= -0.597 K(o=-0.6,f=-2.5) USER MOD Single : A 57 SER OG : rot 180:sc=-0.00204 USER MOD Single : A 60 LYS NZ :NH3+ -179:sc= -0.461 (180deg=-0.55) USER MOD Single : A 62 SER OG : rot 77:sc= 1.05 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.1) USER MOD Single : A 68 THR OG1 : rot -49:sc= 0.706 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 85 HIS : no HE2:sc= 0.0899 X(o=0.09,f=-0.39) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot -53:sc= 0.267 USER MOD Single : A 96 THR OG1 : rot -96:sc= 1.47 USER MOD Single : A 98 THR OG1 : rot -90:sc= -1.34 USER MOD Single : A 100 SER OG : rot 180:sc= 0.0492 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0154) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.329 USER MOD Single : A 123 ASN : amide:sc= -1.97! K(o=-2!,f=-0.98) USER MOD Single : A 125 ASN : amide:sc= 0.942 K(o=0.94,f=-7.4!) USER MOD Single : A 128 SER OG : rot -85:sc= -0.446 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0844 USER MOD Single : A 130 LYS NZ :NH3+ -148:sc= -1.97 (180deg=-3.26!) USER MOD Single : A 131 SER OG : rot 123:sc= 0.904 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.193 K(o=-0.19,f=-2.4!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= 1.19 K(o=1.2,f=-4.6!) USER MOD Single : A 151 CYS SG : rot 180:sc= -4.62! USER MOD Single : A 158 MET CE :methyl 163:sc= 0 (180deg=-0.139) USER MOD Single : A 161 ASN : amide:sc= -0.867 K(o=-0.87,f=-0.074) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 170:sc= 0.736 (180deg=0.267) USER MOD Single : A 169 MET CE :methyl -140:sc= 0 (180deg=-1.2) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot -91:sc= -1.75! USER MOD Single : A 182 SER OG : rot -34:sc= 0.0709 USER MOD Single : A 187 THR OG1 : rot 49:sc= 0.882 USER MOD Single : A 190 SER OG : rot 103:sc= 0.163 USER MOD Single : A 191 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.3!) USER MOD Single : A 194 ASN : amide:sc= -2.23! C(o=-2.2!,f=-3.9!) USER MOD Single : A 200 LYS NZ :NH3+ 158:sc= -0.0869 (180deg=-0.455) USER MOD Single : A 206 HIS : no HD1:sc= -1.29 K(o=-0.19,f=-9.4!) USER MOD Single : A 208 THR OG1 : rot -160:sc= -0.607 USER MOD Single : A 215 HIS : no HD1:sc= -0.0542 X(o=-0.054,f=0) USER MOD Single : A 216 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-0.91) USER MOD Single : A 218 SER OG : rot 175:sc= 0.112 USER MOD Single : A 219 HIS : no HE2:sc= 1.03 K(o=1,f=-3.5!) USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.393 -4.613 -23.607 1.00 1.81 N ATOM 2 CA MET A 1 -7.165 -4.737 -22.151 1.00 1.25 C ATOM 3 C MET A 1 -8.368 -4.230 -21.376 1.00 1.04 C ATOM 4 O MET A 1 -9.314 -3.689 -21.949 1.00 1.62 O ATOM 5 CB MET A 1 -5.925 -3.947 -21.727 1.00 1.61 C ATOM 6 CG MET A 1 -4.612 -4.602 -22.112 1.00 2.19 C ATOM 7 SD MET A 1 -4.408 -6.237 -21.385 1.00 2.82 S ATOM 8 CE MET A 1 -2.817 -6.703 -22.062 1.00 3.86 C ATOM 0 H1 MET A 1 -7.374 -5.557 -24.043 1.00 1.81 H new ATOM 0 H2 MET A 1 -8.319 -4.172 -23.777 1.00 1.81 H new ATOM 0 H3 MET A 1 -6.646 -4.023 -24.026 1.00 1.81 H new ATOM 0 HA MET A 1 -7.011 -5.793 -21.928 1.00 1.25 H new ATOM 0 HB2 MET A 1 -5.969 -2.954 -22.175 1.00 1.61 H new ATOM 0 HB3 MET A 1 -5.947 -3.810 -20.646 1.00 1.61 H new ATOM 0 HG2 MET A 1 -4.556 -4.683 -23.198 1.00 2.19 H new ATOM 0 HG3 MET A 1 -3.787 -3.964 -21.797 1.00 2.19 H new ATOM 0 HE1 MET A 1 -2.546 -7.697 -21.705 1.00 3.86 H new ATOM 0 HE2 MET A 1 -2.873 -6.712 -23.151 1.00 3.86 H new ATOM 0 HE3 MET A 1 -2.062 -5.985 -21.743 1.00 3.86 H new ATOM 20 N ASP A 2 -8.317 -4.403 -20.065 1.00 0.84 N ATOM 21 CA ASP A 2 -9.368 -3.955 -19.185 1.00 0.67 C ATOM 22 C ASP A 2 -8.751 -3.529 -17.879 1.00 0.52 C ATOM 23 O ASP A 2 -8.737 -2.350 -17.561 1.00 0.53 O ATOM 24 CB ASP A 2 -10.407 -5.056 -18.956 1.00 0.98 C ATOM 25 CG ASP A 2 -11.445 -4.671 -17.918 1.00 1.50 C ATOM 26 OD1 ASP A 2 -12.463 -4.048 -18.286 1.00 1.72 O ATOM 27 OD2 ASP A 2 -11.254 -4.994 -16.730 1.00 2.25 O ATOM 0 H ASP A 2 -7.541 -4.860 -19.586 1.00 0.84 H new ATOM 0 HA ASP A 2 -9.887 -3.113 -19.643 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -10.907 -5.281 -19.898 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -9.901 -5.968 -18.638 1.00 0.98 H new ATOM 32 N PHE A 3 -8.169 -4.487 -17.170 1.00 0.43 N ATOM 33 CA PHE A 3 -7.539 -4.222 -15.896 1.00 0.34 C ATOM 34 C PHE A 3 -6.325 -3.350 -16.085 1.00 0.37 C ATOM 35 O PHE A 3 -5.996 -2.530 -15.241 1.00 0.40 O ATOM 36 CB PHE A 3 -7.126 -5.517 -15.230 1.00 0.30 C ATOM 37 CG PHE A 3 -8.267 -6.317 -14.695 1.00 0.29 C ATOM 38 CD1 PHE A 3 -8.986 -5.868 -13.603 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.602 -7.529 -15.264 1.00 0.30 C ATOM 40 CE1 PHE A 3 -10.016 -6.613 -13.084 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.634 -8.279 -14.756 1.00 0.31 C ATOM 42 CZ PHE A 3 -10.339 -7.822 -13.665 1.00 0.29 C ATOM 0 H PHE A 3 -8.123 -5.462 -17.465 1.00 0.43 H new ATOM 0 HA PHE A 3 -8.259 -3.706 -15.261 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -6.576 -6.124 -15.949 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.440 -5.291 -14.414 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.734 -4.919 -13.152 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -8.047 -7.891 -16.117 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.569 -6.255 -12.228 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -9.892 -9.224 -15.211 1.00 0.31 H new ATOM 0 HZ PHE A 3 -11.149 -8.413 -13.262 1.00 0.29 H new ATOM 52 N LYS A 4 -5.678 -3.511 -17.218 1.00 0.40 N ATOM 53 CA LYS A 4 -4.495 -2.782 -17.499 1.00 0.47 C ATOM 54 C LYS A 4 -4.901 -1.375 -17.858 1.00 0.54 C ATOM 55 O LYS A 4 -4.366 -0.424 -17.334 1.00 0.95 O ATOM 56 CB LYS A 4 -3.712 -3.446 -18.637 1.00 0.54 C ATOM 57 CG LYS A 4 -2.204 -3.358 -18.479 1.00 0.68 C ATOM 58 CD LYS A 4 -1.474 -4.146 -19.561 1.00 0.83 C ATOM 59 CE LYS A 4 0.037 -3.947 -19.493 1.00 1.10 C ATOM 60 NZ LYS A 4 0.629 -4.470 -18.239 1.00 1.51 N ATOM 0 H LYS A 4 -5.968 -4.151 -17.957 1.00 0.40 H new ATOM 0 HA LYS A 4 -3.837 -2.766 -16.630 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -4.000 -4.495 -18.699 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -3.996 -2.981 -19.581 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -1.895 -2.314 -18.519 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -1.919 -3.738 -17.498 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -1.705 -5.206 -19.455 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -1.836 -3.837 -20.541 1.00 0.83 H new ATOM 0 HE2 LYS A 4 0.503 -4.444 -20.344 1.00 1.10 H new ATOM 0 HE3 LYS A 4 0.263 -2.884 -19.581 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 1.480 -3.921 -18.001 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 -0.063 -4.387 -17.467 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 0.886 -5.469 -18.367 1.00 1.51 H new ATOM 74 N ALA A 5 -5.929 -1.274 -18.683 1.00 0.45 N ATOM 75 CA ALA A 5 -6.426 0.005 -19.167 1.00 0.47 C ATOM 76 C ALA A 5 -6.662 1.006 -18.036 1.00 0.42 C ATOM 77 O ALA A 5 -6.148 2.120 -18.074 1.00 0.42 O ATOM 78 CB ALA A 5 -7.707 -0.214 -19.953 1.00 0.54 C ATOM 0 H ALA A 5 -6.445 -2.079 -19.038 1.00 0.45 H new ATOM 0 HA ALA A 5 -5.661 0.434 -19.814 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -8.080 0.744 -20.316 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -7.506 -0.870 -20.800 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -8.456 -0.674 -19.308 1.00 0.54 H new ATOM 84 N ILE A 6 -7.402 0.600 -17.014 1.00 0.42 N ATOM 85 CA ILE A 6 -7.818 1.549 -15.980 1.00 0.43 C ATOM 86 C ILE A 6 -6.727 1.729 -14.947 1.00 0.37 C ATOM 87 O ILE A 6 -6.583 2.793 -14.356 1.00 0.38 O ATOM 88 CB ILE A 6 -9.143 1.181 -15.264 1.00 0.53 C ATOM 89 CG1 ILE A 6 -9.647 -0.215 -15.631 1.00 0.91 C ATOM 90 CG2 ILE A 6 -10.207 2.220 -15.571 1.00 1.07 C ATOM 91 CD1 ILE A 6 -8.950 -1.336 -14.893 1.00 0.65 C ATOM 0 H ILE A 6 -7.723 -0.358 -16.875 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.001 2.482 -16.513 1.00 0.43 H new ATOM 0 HB ILE A 6 -8.935 1.171 -14.194 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -10.716 -0.269 -15.426 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.520 -0.366 -16.703 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -11.134 1.953 -15.064 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -9.872 3.197 -15.224 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -10.380 2.257 -16.647 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -9.365 -2.293 -15.209 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -7.883 -1.311 -15.117 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -9.099 -1.213 -13.820 1.00 0.65 H new ATOM 103 N ALA A 7 -5.961 0.678 -14.745 1.00 0.33 N ATOM 104 CA ALA A 7 -4.868 0.679 -13.792 1.00 0.31 C ATOM 105 C ALA A 7 -3.695 1.478 -14.315 1.00 0.30 C ATOM 106 O ALA A 7 -3.039 2.206 -13.591 1.00 0.32 O ATOM 107 CB ALA A 7 -4.427 -0.729 -13.572 1.00 0.34 C ATOM 0 H ALA A 7 -6.078 -0.207 -15.239 1.00 0.33 H new ATOM 0 HA ALA A 7 -5.213 1.131 -12.862 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -3.605 -0.745 -12.857 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -5.259 -1.314 -13.181 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -4.094 -1.158 -14.517 1.00 0.34 H new ATOM 113 N GLN A 8 -3.440 1.290 -15.581 1.00 0.31 N ATOM 114 CA GLN A 8 -2.400 1.993 -16.306 1.00 0.34 C ATOM 115 C GLN A 8 -2.687 3.481 -16.322 1.00 0.35 C ATOM 116 O GLN A 8 -1.776 4.311 -16.323 1.00 0.39 O ATOM 117 CB GLN A 8 -2.323 1.436 -17.724 1.00 0.38 C ATOM 118 CG GLN A 8 -1.510 0.176 -17.821 1.00 0.96 C ATOM 119 CD GLN A 8 -1.117 -0.161 -19.247 1.00 1.04 C ATOM 120 OE1 GLN A 8 -0.066 -0.752 -19.491 1.00 1.59 O ATOM 121 NE2 GLN A 8 -1.954 0.219 -20.198 1.00 1.50 N ATOM 0 H GLN A 8 -3.959 0.628 -16.158 1.00 0.31 H new ATOM 0 HA GLN A 8 -1.439 1.845 -15.812 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -3.332 1.238 -18.085 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -1.891 2.191 -18.381 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -0.609 0.282 -17.216 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -2.080 -0.652 -17.401 1.00 0.96 H new ATOM 0 HE21 GLN A 8 -2.816 0.707 -19.954 1.00 1.50 H new ATOM 0 HE22 GLN A 8 -1.738 0.024 -21.176 1.00 1.50 H new ATOM 130 N GLN A 9 -3.966 3.802 -16.313 1.00 0.36 N ATOM 131 CA GLN A 9 -4.404 5.193 -16.214 1.00 0.40 C ATOM 132 C GLN A 9 -4.391 5.618 -14.757 1.00 0.38 C ATOM 133 O GLN A 9 -4.152 6.778 -14.427 1.00 0.45 O ATOM 134 CB GLN A 9 -5.809 5.373 -16.790 1.00 0.48 C ATOM 135 CG GLN A 9 -5.891 5.138 -18.286 1.00 0.74 C ATOM 136 CD GLN A 9 -7.299 5.295 -18.824 1.00 1.65 C ATOM 137 OE1 GLN A 9 -8.284 5.047 -18.120 1.00 2.47 O ATOM 138 NE2 GLN A 9 -7.406 5.707 -20.074 1.00 2.31 N ATOM 0 H GLN A 9 -4.725 3.123 -16.373 1.00 0.36 H new ATOM 0 HA GLN A 9 -3.720 5.814 -16.792 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -6.489 4.686 -16.286 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -6.155 6.383 -16.571 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -5.231 5.839 -18.797 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -5.529 4.135 -18.513 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -6.567 5.901 -20.621 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -8.328 5.832 -20.493 1.00 2.31 H new ATOM 147 N THR A 10 -4.639 4.648 -13.898 1.00 0.34 N ATOM 148 CA THR A 10 -4.679 4.857 -12.471 1.00 0.34 C ATOM 149 C THR A 10 -3.277 5.093 -11.907 1.00 0.30 C ATOM 150 O THR A 10 -3.103 5.893 -10.987 1.00 0.30 O ATOM 151 CB THR A 10 -5.365 3.655 -11.784 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.614 4.056 -11.220 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.486 3.023 -10.722 1.00 0.34 C ATOM 0 H THR A 10 -4.820 3.684 -14.178 1.00 0.34 H new ATOM 0 HA THR A 10 -5.263 5.754 -12.266 1.00 0.34 H new ATOM 0 HB THR A 10 -5.540 2.899 -12.550 1.00 0.37 H new ATOM 0 HG1 THR A 10 -6.899 4.902 -11.624 1.00 0.48 H new ATOM 0 HG21 THR A 10 -5.011 2.183 -10.268 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.561 2.669 -11.178 1.00 0.34 H new ATOM 0 HG23 THR A 10 -4.253 3.762 -9.956 1.00 0.34 H new ATOM 161 N ALA A 11 -2.285 4.379 -12.443 1.00 0.29 N ATOM 162 CA ALA A 11 -0.888 4.616 -12.066 1.00 0.28 C ATOM 163 C ALA A 11 -0.534 6.098 -12.064 1.00 0.30 C ATOM 164 O ALA A 11 -0.210 6.666 -11.021 1.00 0.31 O ATOM 165 CB ALA A 11 0.044 3.861 -12.997 1.00 0.31 C ATOM 0 H ALA A 11 -2.419 3.639 -13.132 1.00 0.29 H new ATOM 0 HA ALA A 11 -0.763 4.248 -11.048 1.00 0.28 H new ATOM 0 HB1 ALA A 11 1.078 4.046 -12.706 1.00 0.31 H new ATOM 0 HB2 ALA A 11 -0.165 2.793 -12.934 1.00 0.31 H new ATOM 0 HB3 ALA A 11 -0.111 4.201 -14.021 1.00 0.31 H new ATOM 171 N GLN A 12 -0.623 6.723 -13.225 1.00 0.35 N ATOM 172 CA GLN A 12 -0.285 8.133 -13.371 1.00 0.40 C ATOM 173 C GLN A 12 -1.317 9.021 -12.675 1.00 0.40 C ATOM 174 O GLN A 12 -1.145 10.233 -12.588 1.00 0.45 O ATOM 175 CB GLN A 12 -0.204 8.502 -14.850 1.00 0.48 C ATOM 176 CG GLN A 12 -1.542 8.408 -15.556 1.00 0.98 C ATOM 177 CD GLN A 12 -1.449 8.732 -17.033 1.00 0.97 C ATOM 178 OE1 GLN A 12 -1.249 7.850 -17.864 1.00 1.30 O ATOM 179 NE2 GLN A 12 -1.584 10.003 -17.368 1.00 1.64 N ATOM 0 H GLN A 12 -0.929 6.274 -14.088 1.00 0.35 H new ATOM 0 HA GLN A 12 0.685 8.298 -12.901 1.00 0.40 H new ATOM 0 HB2 GLN A 12 0.181 9.517 -14.945 1.00 0.48 H new ATOM 0 HB3 GLN A 12 0.509 7.843 -15.345 1.00 0.48 H new ATOM 0 HG2 GLN A 12 -1.943 7.402 -15.434 1.00 0.98 H new ATOM 0 HG3 GLN A 12 -2.247 9.091 -15.082 1.00 0.98 H new ATOM 0 HE21 GLN A 12 -1.749 10.706 -16.647 1.00 1.64 H new ATOM 0 HE22 GLN A 12 -1.523 10.282 -18.347 1.00 1.64 H new ATOM 188 N GLU A 13 -2.383 8.405 -12.183 1.00 0.38 N ATOM 189 CA GLU A 13 -3.435 9.123 -11.493 1.00 0.39 C ATOM 190 C GLU A 13 -3.104 9.241 -10.009 1.00 0.37 C ATOM 191 O GLU A 13 -3.252 10.313 -9.416 1.00 0.42 O ATOM 192 CB GLU A 13 -4.772 8.411 -11.727 1.00 0.43 C ATOM 193 CG GLU A 13 -5.618 8.215 -10.485 1.00 1.10 C ATOM 194 CD GLU A 13 -7.009 7.716 -10.813 1.00 1.65 C ATOM 195 OE1 GLU A 13 -7.134 6.637 -11.433 1.00 2.54 O ATOM 196 OE2 GLU A 13 -7.988 8.412 -10.471 1.00 1.64 O ATOM 0 H GLU A 13 -2.539 7.399 -12.252 1.00 0.38 H new ATOM 0 HA GLU A 13 -3.516 10.136 -11.888 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -5.348 8.982 -12.455 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -4.574 7.436 -12.172 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -5.126 7.504 -9.821 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -5.691 9.159 -9.944 1.00 1.10 H new ATOM 203 N VAL A 14 -2.617 8.154 -9.415 1.00 0.34 N ATOM 204 CA VAL A 14 -2.198 8.199 -8.023 1.00 0.33 C ATOM 205 C VAL A 14 -0.827 8.832 -7.931 1.00 0.33 C ATOM 206 O VAL A 14 -0.480 9.488 -6.951 1.00 0.36 O ATOM 207 CB VAL A 14 -2.176 6.815 -7.347 1.00 0.32 C ATOM 208 CG1 VAL A 14 -1.073 5.928 -7.875 1.00 0.53 C ATOM 209 CG2 VAL A 14 -2.070 6.973 -5.842 1.00 0.49 C ATOM 0 H VAL A 14 -2.505 7.248 -9.869 1.00 0.34 H new ATOM 0 HA VAL A 14 -2.937 8.796 -7.489 1.00 0.33 H new ATOM 0 HB VAL A 14 -3.115 6.318 -7.591 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -1.104 4.966 -7.364 1.00 0.53 H new ATOM 0 HG12 VAL A 14 -1.210 5.775 -8.945 1.00 0.53 H new ATOM 0 HG13 VAL A 14 -0.108 6.402 -7.697 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -2.055 5.989 -5.373 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -1.152 7.506 -5.596 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -2.927 7.537 -5.474 1.00 0.49 H new ATOM 219 N LEU A 15 -0.056 8.652 -8.978 1.00 0.32 N ATOM 220 CA LEU A 15 1.195 9.325 -9.105 1.00 0.33 C ATOM 221 C LEU A 15 0.926 10.754 -9.492 1.00 0.39 C ATOM 222 O LEU A 15 1.747 11.649 -9.295 1.00 0.43 O ATOM 223 CB LEU A 15 2.020 8.606 -10.135 1.00 0.34 C ATOM 224 CG LEU A 15 3.221 9.360 -10.639 1.00 0.43 C ATOM 225 CD1 LEU A 15 4.381 8.406 -10.754 1.00 0.56 C ATOM 226 CD2 LEU A 15 2.934 10.008 -11.987 1.00 0.60 C ATOM 0 H LEU A 15 -0.286 8.035 -9.757 1.00 0.32 H new ATOM 0 HA LEU A 15 1.752 9.326 -8.168 1.00 0.33 H new ATOM 0 HB2 LEU A 15 2.357 7.660 -9.711 1.00 0.34 H new ATOM 0 HB3 LEU A 15 1.381 8.364 -10.984 1.00 0.34 H new ATOM 0 HG LEU A 15 3.464 10.156 -9.935 1.00 0.43 H new ATOM 0 HD11 LEU A 15 5.258 8.941 -11.119 1.00 0.56 H new ATOM 0 HD12 LEU A 15 4.598 7.978 -9.775 1.00 0.56 H new ATOM 0 HD13 LEU A 15 4.128 7.607 -11.451 1.00 0.56 H new ATOM 0 HD21 LEU A 15 3.819 10.546 -12.328 1.00 0.60 H new ATOM 0 HD22 LEU A 15 2.676 9.238 -12.713 1.00 0.60 H new ATOM 0 HD23 LEU A 15 2.102 10.705 -11.886 1.00 0.60 H new ATOM 238 N GLY A 16 -0.268 10.951 -10.012 1.00 0.43 N ATOM 239 CA GLY A 16 -0.761 12.285 -10.250 1.00 0.50 C ATOM 240 C GLY A 16 -0.897 13.015 -8.940 1.00 0.50 C ATOM 241 O GLY A 16 -0.842 14.239 -8.886 1.00 0.57 O ATOM 0 H GLY A 16 -0.911 10.204 -10.276 1.00 0.43 H new ATOM 0 HA2 GLY A 16 -0.079 12.823 -10.909 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -1.726 12.242 -10.756 1.00 0.50 H new ATOM 245 N TYR A 17 -1.032 12.232 -7.873 1.00 0.45 N ATOM 246 CA TYR A 17 -1.103 12.770 -6.530 1.00 0.48 C ATOM 247 C TYR A 17 0.290 13.080 -6.024 1.00 0.50 C ATOM 248 O TYR A 17 0.481 14.016 -5.257 1.00 0.64 O ATOM 249 CB TYR A 17 -1.771 11.799 -5.563 1.00 0.49 C ATOM 250 CG TYR A 17 -3.232 11.544 -5.813 1.00 0.96 C ATOM 251 CD1 TYR A 17 -4.120 12.587 -6.011 1.00 1.59 C ATOM 252 CD2 TYR A 17 -3.722 10.252 -5.814 1.00 1.41 C ATOM 253 CE1 TYR A 17 -5.468 12.344 -6.208 1.00 2.29 C ATOM 254 CE2 TYR A 17 -5.062 9.996 -6.016 1.00 2.13 C ATOM 255 CZ TYR A 17 -5.932 11.045 -6.210 1.00 2.49 C ATOM 256 OH TYR A 17 -7.272 10.796 -6.400 1.00 3.27 O ATOM 0 H TYR A 17 -1.094 11.215 -7.920 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.703 13.679 -6.577 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -1.241 10.848 -5.606 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -1.655 12.184 -4.550 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -3.756 13.604 -6.012 1.00 1.59 H new ATOM 0 HD2 TYR A 17 -3.043 9.427 -5.654 1.00 1.41 H new ATOM 0 HE1 TYR A 17 -6.152 13.166 -6.359 1.00 2.29 H new ATOM 0 HE2 TYR A 17 -5.426 8.979 -6.022 1.00 2.13 H new ATOM 0 HH TYR A 17 -7.580 10.140 -5.740 1.00 3.27 H new ATOM 266 N ASN A 18 1.277 12.286 -6.446 1.00 0.43 N ATOM 267 CA ASN A 18 2.664 12.552 -6.050 1.00 0.51 C ATOM 268 C ASN A 18 3.145 13.870 -6.666 1.00 0.62 C ATOM 269 O ASN A 18 4.161 14.439 -6.265 1.00 0.77 O ATOM 270 CB ASN A 18 3.577 11.390 -6.456 1.00 0.60 C ATOM 271 CG ASN A 18 5.004 11.563 -5.962 1.00 1.20 C ATOM 272 OD1 ASN A 18 5.248 12.180 -4.930 1.00 2.03 O ATOM 273 ND2 ASN A 18 5.955 11.008 -6.692 1.00 1.65 N ATOM 0 H ASN A 18 1.149 11.472 -7.047 1.00 0.43 H new ATOM 0 HA ASN A 18 2.706 12.644 -4.965 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.171 10.459 -6.061 1.00 0.60 H new ATOM 0 HB3 ASN A 18 3.582 11.300 -7.542 1.00 0.60 H new ATOM 0 HD21 ASN A 18 6.930 11.085 -6.403 1.00 1.65 H new ATOM 0 HD22 ASN A 18 5.714 10.502 -7.544 1.00 1.65 H new ATOM 280 N ARG A 19 2.371 14.364 -7.621 1.00 0.61 N ATOM 281 CA ARG A 19 2.653 15.629 -8.287 1.00 0.80 C ATOM 282 C ARG A 19 1.646 16.674 -7.830 1.00 0.90 C ATOM 283 O ARG A 19 1.705 17.841 -8.214 1.00 1.10 O ATOM 284 CB ARG A 19 2.560 15.438 -9.797 1.00 0.83 C ATOM 285 CG ARG A 19 3.499 14.370 -10.309 1.00 1.26 C ATOM 286 CD ARG A 19 2.876 13.565 -11.438 1.00 1.01 C ATOM 287 NE ARG A 19 2.342 14.409 -12.507 1.00 1.65 N ATOM 288 CZ ARG A 19 1.346 14.044 -13.317 1.00 1.85 C ATOM 289 NH1 ARG A 19 0.776 12.852 -13.180 1.00 1.70 N ATOM 290 NH2 ARG A 19 0.919 14.868 -14.264 1.00 2.72 N ATOM 0 H ARG A 19 1.528 13.899 -7.957 1.00 0.61 H new ATOM 0 HA ARG A 19 3.658 15.965 -8.032 1.00 0.80 H new ATOM 0 HB2 ARG A 19 1.537 15.174 -10.063 1.00 0.83 H new ATOM 0 HB3 ARG A 19 2.785 16.382 -10.293 1.00 0.83 H new ATOM 0 HG2 ARG A 19 4.421 14.834 -10.659 1.00 1.26 H new ATOM 0 HG3 ARG A 19 3.769 13.701 -9.492 1.00 1.26 H new ATOM 0 HD2 ARG A 19 3.625 12.890 -11.853 1.00 1.01 H new ATOM 0 HD3 ARG A 19 2.075 12.944 -11.037 1.00 1.01 H new ATOM 0 HE ARG A 19 2.756 15.332 -12.641 1.00 1.65 H new ATOM 0 HH11 ARG A 19 1.099 12.213 -12.454 1.00 1.70 H new ATOM 0 HH12 ARG A 19 0.015 12.576 -13.801 1.00 1.70 H new ATOM 0 HH21 ARG A 19 1.352 15.785 -14.376 1.00 2.72 H new ATOM 0 HH22 ARG A 19 0.158 14.585 -14.881 1.00 2.72 H new ATOM 304 N ASP A 20 0.735 16.221 -6.994 1.00 0.87 N ATOM 305 CA ASP A 20 -0.373 17.033 -6.512 1.00 1.08 C ATOM 306 C ASP A 20 -0.140 17.447 -5.073 1.00 0.94 C ATOM 307 O ASP A 20 -0.022 16.604 -4.184 1.00 1.32 O ATOM 308 CB ASP A 20 -1.659 16.227 -6.589 1.00 1.59 C ATOM 309 CG ASP A 20 -2.894 17.022 -6.229 1.00 1.74 C ATOM 310 OD1 ASP A 20 -3.065 18.144 -6.747 1.00 1.91 O ATOM 311 OD2 ASP A 20 -3.723 16.508 -5.452 1.00 2.16 O ATOM 0 H ASP A 20 0.739 15.270 -6.624 1.00 0.87 H new ATOM 0 HA ASP A 20 -0.448 17.925 -7.134 1.00 1.08 H new ATOM 0 HB2 ASP A 20 -1.772 15.834 -7.599 1.00 1.59 H new ATOM 0 HB3 ASP A 20 -1.581 15.370 -5.920 1.00 1.59 H new ATOM 316 N THR A 21 -0.077 18.738 -4.837 1.00 0.91 N ATOM 317 CA THR A 21 0.181 19.248 -3.508 1.00 1.05 C ATOM 318 C THR A 21 -0.778 20.384 -3.193 1.00 1.13 C ATOM 319 O THR A 21 -0.800 21.403 -3.885 1.00 1.46 O ATOM 320 CB THR A 21 1.648 19.690 -3.392 1.00 1.45 C ATOM 321 OG1 THR A 21 1.983 20.581 -4.468 1.00 1.82 O ATOM 322 CG2 THR A 21 2.552 18.467 -3.440 1.00 1.70 C ATOM 0 H THR A 21 -0.201 19.457 -5.550 1.00 0.91 H new ATOM 0 HA THR A 21 0.013 18.460 -2.774 1.00 1.05 H new ATOM 0 HB THR A 21 1.789 20.211 -2.445 1.00 1.45 H new ATOM 0 HG1 THR A 21 1.233 21.190 -4.634 1.00 1.82 H new ATOM 0 HG21 THR A 21 3.593 18.780 -3.358 1.00 1.70 H new ATOM 0 HG22 THR A 21 2.307 17.801 -2.613 1.00 1.70 H new ATOM 0 HG23 THR A 21 2.405 17.942 -4.384 1.00 1.70 H new ATOM 330 N SER A 22 -1.583 20.201 -2.157 1.00 1.05 N ATOM 331 CA SER A 22 -2.733 21.063 -1.938 1.00 1.30 C ATOM 332 C SER A 22 -2.859 21.448 -0.469 1.00 1.31 C ATOM 333 O SER A 22 -1.909 21.301 0.301 1.00 2.15 O ATOM 334 CB SER A 22 -3.996 20.331 -2.391 1.00 1.67 C ATOM 335 OG SER A 22 -3.725 19.475 -3.490 1.00 2.19 O ATOM 0 H SER A 22 -1.462 19.467 -1.459 1.00 1.05 H new ATOM 0 HA SER A 22 -2.601 21.978 -2.515 1.00 1.30 H new ATOM 0 HB2 SER A 22 -4.399 19.748 -1.563 1.00 1.67 H new ATOM 0 HB3 SER A 22 -4.760 21.057 -2.671 1.00 1.67 H new ATOM 0 HG SER A 22 -4.526 19.397 -4.049 1.00 2.19 H new ATOM 341 N GLY A 23 -4.043 21.922 -0.087 1.00 0.96 N ATOM 342 CA GLY A 23 -4.295 22.315 1.286 1.00 1.10 C ATOM 343 C GLY A 23 -4.486 21.127 2.208 1.00 0.89 C ATOM 344 O GLY A 23 -5.548 20.952 2.805 1.00 1.01 O ATOM 0 H GLY A 23 -4.839 22.041 -0.713 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -3.462 22.919 1.646 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -5.184 22.945 1.322 1.00 1.10 H new ATOM 348 N TRP A 24 -3.457 20.304 2.310 1.00 0.79 N ATOM 349 CA TRP A 24 -3.451 19.184 3.231 1.00 0.66 C ATOM 350 C TRP A 24 -2.755 19.592 4.514 1.00 0.67 C ATOM 351 O TRP A 24 -2.663 20.779 4.836 1.00 0.83 O ATOM 352 CB TRP A 24 -2.780 17.960 2.586 1.00 0.71 C ATOM 353 CG TRP A 24 -1.352 18.143 2.189 1.00 0.81 C ATOM 354 CD1 TRP A 24 -0.448 18.987 2.748 1.00 1.34 C ATOM 355 CD2 TRP A 24 -0.660 17.437 1.161 1.00 0.87 C ATOM 356 NE1 TRP A 24 0.761 18.853 2.139 1.00 1.41 N ATOM 357 CE2 TRP A 24 0.663 17.909 1.157 1.00 0.99 C ATOM 358 CE3 TRP A 24 -1.030 16.451 0.246 1.00 1.36 C ATOM 359 CZ2 TRP A 24 1.619 17.431 0.274 1.00 1.09 C ATOM 360 CZ3 TRP A 24 -0.079 15.975 -0.631 1.00 1.67 C ATOM 361 CH2 TRP A 24 1.232 16.465 -0.609 1.00 1.37 C ATOM 0 H TRP A 24 -2.604 20.394 1.757 1.00 0.79 H new ATOM 0 HA TRP A 24 -4.476 18.902 3.470 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -2.841 17.125 3.284 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -3.351 17.678 1.702 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -0.658 19.667 3.560 1.00 1.34 H new ATOM 0 HE1 TRP A 24 1.605 19.374 2.377 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -2.040 16.069 0.225 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 2.631 17.808 0.284 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 -0.350 15.212 -1.346 1.00 1.67 H new ATOM 0 HH2 TRP A 24 1.954 16.069 -1.307 1.00 1.37 H new ATOM 372 N LYS A 25 -2.254 18.610 5.221 1.00 0.60 N ATOM 373 CA LYS A 25 -1.596 18.817 6.471 1.00 0.70 C ATOM 374 C LYS A 25 -1.054 17.509 6.949 1.00 0.61 C ATOM 375 O LYS A 25 -1.749 16.496 6.922 1.00 0.59 O ATOM 376 CB LYS A 25 -2.554 19.371 7.506 1.00 0.89 C ATOM 377 CG LYS A 25 -1.944 20.514 8.279 1.00 1.29 C ATOM 378 CD LYS A 25 -0.997 20.036 9.370 1.00 1.62 C ATOM 379 CE LYS A 25 -1.749 19.331 10.488 1.00 2.23 C ATOM 380 NZ LYS A 25 -0.839 18.848 11.560 1.00 2.95 N ATOM 0 H LYS A 25 -2.296 17.632 4.933 1.00 0.60 H new ATOM 0 HA LYS A 25 -0.791 19.538 6.331 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -3.465 19.711 7.013 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -2.842 18.578 8.196 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -1.404 21.166 7.593 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -2.738 21.111 8.727 1.00 1.29 H new ATOM 0 HD2 LYS A 25 -0.259 19.358 8.942 1.00 1.62 H new ATOM 0 HD3 LYS A 25 -0.450 20.886 9.777 1.00 1.62 H new ATOM 0 HE2 LYS A 25 -2.483 20.014 10.917 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -2.302 18.487 10.076 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 -1.383 18.688 12.432 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 -0.393 17.957 11.262 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 -0.103 19.561 11.738 1.00 2.95 H new ATOM 394 N VAL A 26 0.179 17.520 7.364 1.00 0.63 N ATOM 395 CA VAL A 26 0.766 16.325 7.897 1.00 0.58 C ATOM 396 C VAL A 26 0.099 15.976 9.203 1.00 0.66 C ATOM 397 O VAL A 26 0.134 16.736 10.170 1.00 0.80 O ATOM 398 CB VAL A 26 2.276 16.430 8.079 1.00 0.64 C ATOM 399 CG1 VAL A 26 2.653 17.734 8.745 1.00 1.22 C ATOM 400 CG2 VAL A 26 2.778 15.252 8.875 1.00 1.56 C ATOM 0 H VAL A 26 0.793 18.334 7.345 1.00 0.63 H new ATOM 0 HA VAL A 26 0.602 15.530 7.169 1.00 0.58 H new ATOM 0 HB VAL A 26 2.748 16.416 7.097 1.00 0.64 H new ATOM 0 HG11 VAL A 26 3.736 17.783 8.863 1.00 1.22 H new ATOM 0 HG12 VAL A 26 2.317 18.568 8.129 1.00 1.22 H new ATOM 0 HG13 VAL A 26 2.179 17.793 9.725 1.00 1.22 H new ATOM 0 HG21 VAL A 26 3.858 15.332 9.002 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.297 15.242 9.853 1.00 1.56 H new ATOM 0 HG23 VAL A 26 2.543 14.329 8.346 1.00 1.56 H new ATOM 410 N VAL A 27 -0.529 14.833 9.207 1.00 0.62 N ATOM 411 CA VAL A 27 -1.284 14.396 10.348 1.00 0.73 C ATOM 412 C VAL A 27 -0.370 13.625 11.275 1.00 0.76 C ATOM 413 O VAL A 27 -0.600 13.555 12.483 1.00 0.90 O ATOM 414 CB VAL A 27 -2.502 13.535 9.934 1.00 0.75 C ATOM 415 CG1 VAL A 27 -2.055 12.263 9.233 1.00 1.21 C ATOM 416 CG2 VAL A 27 -3.379 13.213 11.137 1.00 1.22 C ATOM 0 H VAL A 27 -0.532 14.181 8.423 1.00 0.62 H new ATOM 0 HA VAL A 27 -1.678 15.271 10.864 1.00 0.73 H new ATOM 0 HB VAL A 27 -3.098 14.116 9.231 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -2.929 11.676 8.952 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -1.488 12.521 8.338 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -1.426 11.679 9.905 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -4.227 12.607 10.817 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -2.796 12.661 11.875 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -3.742 14.140 11.581 1.00 1.22 H new ATOM 426 N LYS A 28 0.697 13.072 10.706 1.00 0.65 N ATOM 427 CA LYS A 28 1.618 12.283 11.495 1.00 0.68 C ATOM 428 C LYS A 28 2.992 12.195 10.844 1.00 0.58 C ATOM 429 O LYS A 28 3.107 12.049 9.627 1.00 0.55 O ATOM 430 CB LYS A 28 1.058 10.876 11.726 1.00 0.77 C ATOM 431 CG LYS A 28 1.477 10.276 13.053 1.00 0.87 C ATOM 432 CD LYS A 28 0.863 11.052 14.201 1.00 1.45 C ATOM 433 CE LYS A 28 1.480 10.663 15.536 1.00 2.02 C ATOM 434 NZ LYS A 28 0.838 11.372 16.673 1.00 2.41 N ATOM 0 H LYS A 28 0.937 13.157 9.718 1.00 0.65 H new ATOM 0 HA LYS A 28 1.735 12.786 12.455 1.00 0.68 H new ATOM 0 HB2 LYS A 28 -0.030 10.913 11.679 1.00 0.77 H new ATOM 0 HB3 LYS A 28 1.390 10.223 10.919 1.00 0.77 H new ATOM 0 HG2 LYS A 28 1.165 9.233 13.103 1.00 0.87 H new ATOM 0 HG3 LYS A 28 2.564 10.288 13.138 1.00 0.87 H new ATOM 0 HD2 LYS A 28 1.001 12.120 14.034 1.00 1.45 H new ATOM 0 HD3 LYS A 28 -0.211 10.870 14.230 1.00 1.45 H new ATOM 0 HE2 LYS A 28 1.385 9.587 15.680 1.00 2.02 H new ATOM 0 HE3 LYS A 28 2.546 10.890 15.523 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 1.288 11.079 17.564 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 0.951 12.399 16.550 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -0.174 11.136 16.702 1.00 2.41 H new ATOM 448 N THR A 29 4.027 12.293 11.665 1.00 0.61 N ATOM 449 CA THR A 29 5.397 12.138 11.206 1.00 0.59 C ATOM 450 C THR A 29 6.244 11.448 12.251 1.00 0.72 C ATOM 451 O THR A 29 5.966 11.531 13.448 1.00 0.88 O ATOM 452 CB THR A 29 6.068 13.479 10.885 1.00 0.75 C ATOM 453 OG1 THR A 29 5.749 14.452 11.888 1.00 1.38 O ATOM 454 CG2 THR A 29 5.666 13.984 9.521 1.00 0.82 C ATOM 0 H THR A 29 3.940 12.481 12.664 1.00 0.61 H new ATOM 0 HA THR A 29 5.334 11.540 10.297 1.00 0.59 H new ATOM 0 HB THR A 29 7.146 13.317 10.879 1.00 0.75 H new ATOM 0 HG1 THR A 29 6.186 15.302 11.670 1.00 1.38 H new ATOM 0 HG21 THR A 29 6.159 14.936 9.326 1.00 0.82 H new ATOM 0 HG22 THR A 29 5.962 13.259 8.763 1.00 0.82 H new ATOM 0 HG23 THR A 29 4.585 14.122 9.488 1.00 0.82 H new ATOM 462 N SER A 30 7.268 10.758 11.795 1.00 0.80 N ATOM 463 CA SER A 30 8.258 10.194 12.703 1.00 1.04 C ATOM 464 C SER A 30 9.655 10.741 12.395 1.00 1.45 C ATOM 465 O SER A 30 10.662 10.080 12.657 1.00 2.37 O ATOM 466 CB SER A 30 8.249 8.669 12.629 1.00 1.24 C ATOM 467 OG SER A 30 6.943 8.159 12.843 1.00 1.93 O ATOM 0 H SER A 30 7.441 10.572 10.807 1.00 0.80 H new ATOM 0 HA SER A 30 7.994 10.490 13.718 1.00 1.04 H new ATOM 0 HB2 SER A 30 8.614 8.346 11.654 1.00 1.24 H new ATOM 0 HB3 SER A 30 8.930 8.261 13.376 1.00 1.24 H new ATOM 0 HG SER A 30 6.999 7.217 13.106 1.00 1.93 H new ATOM 473 N LYS A 31 9.696 11.944 11.808 1.00 1.32 N ATOM 474 CA LYS A 31 10.947 12.665 11.561 1.00 1.71 C ATOM 475 C LYS A 31 11.765 11.958 10.494 1.00 1.47 C ATOM 476 O LYS A 31 12.992 11.869 10.577 1.00 2.02 O ATOM 477 CB LYS A 31 11.759 12.831 12.851 1.00 2.29 C ATOM 478 CG LYS A 31 11.031 13.607 13.937 1.00 2.73 C ATOM 479 CD LYS A 31 10.713 15.028 13.498 1.00 3.59 C ATOM 480 CE LYS A 31 9.964 15.793 14.576 1.00 4.18 C ATOM 481 NZ LYS A 31 10.760 15.931 15.824 1.00 4.55 N ATOM 0 H LYS A 31 8.864 12.442 11.492 1.00 1.32 H new ATOM 0 HA LYS A 31 10.696 13.662 11.200 1.00 1.71 H new ATOM 0 HB2 LYS A 31 12.020 11.845 13.235 1.00 2.29 H new ATOM 0 HB3 LYS A 31 12.694 13.340 12.618 1.00 2.29 H new ATOM 0 HG2 LYS A 31 10.106 13.091 14.195 1.00 2.73 H new ATOM 0 HG3 LYS A 31 11.644 13.633 14.838 1.00 2.73 H new ATOM 0 HD2 LYS A 31 11.639 15.551 13.257 1.00 3.59 H new ATOM 0 HD3 LYS A 31 10.115 15.003 12.587 1.00 3.59 H new ATOM 0 HE2 LYS A 31 9.704 16.783 14.202 1.00 4.18 H new ATOM 0 HE3 LYS A 31 9.028 15.280 14.799 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 10.295 16.611 16.459 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 10.828 15.007 16.296 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 11.714 16.272 15.591 1.00 4.55 H new ATOM 495 N LYS A 32 11.053 11.468 9.491 1.00 0.87 N ATOM 496 CA LYS A 32 11.640 10.761 8.364 1.00 0.69 C ATOM 497 C LYS A 32 10.514 10.286 7.459 1.00 0.51 C ATOM 498 O LYS A 32 10.662 10.180 6.240 1.00 0.59 O ATOM 499 CB LYS A 32 12.491 9.572 8.835 1.00 0.80 C ATOM 500 CG LYS A 32 13.353 8.947 7.747 1.00 1.00 C ATOM 501 CD LYS A 32 14.219 9.988 7.048 1.00 0.93 C ATOM 502 CE LYS A 32 15.319 9.344 6.217 1.00 1.14 C ATOM 503 NZ LYS A 32 16.415 8.807 7.067 1.00 1.42 N ATOM 0 H LYS A 32 10.038 11.551 9.436 1.00 0.87 H new ATOM 0 HA LYS A 32 12.302 11.434 7.819 1.00 0.69 H new ATOM 0 HB2 LYS A 32 13.137 9.902 9.649 1.00 0.80 H new ATOM 0 HB3 LYS A 32 11.831 8.807 9.243 1.00 0.80 H new ATOM 0 HG2 LYS A 32 13.990 8.178 8.184 1.00 1.00 H new ATOM 0 HG3 LYS A 32 12.714 8.454 7.015 1.00 1.00 H new ATOM 0 HD2 LYS A 32 13.594 10.608 6.405 1.00 0.93 H new ATOM 0 HD3 LYS A 32 14.665 10.648 7.792 1.00 0.93 H new ATOM 0 HE2 LYS A 32 14.896 8.538 5.618 1.00 1.14 H new ATOM 0 HE3 LYS A 32 15.726 10.078 5.522 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 17.211 8.516 6.464 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 16.734 9.543 7.729 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 16.068 7.986 7.603 1.00 1.42 H new ATOM 517 N ILE A 33 9.380 10.012 8.088 1.00 0.37 N ATOM 518 CA ILE A 33 8.165 9.630 7.390 1.00 0.33 C ATOM 519 C ILE A 33 7.069 10.640 7.690 1.00 0.36 C ATOM 520 O ILE A 33 7.061 11.247 8.760 1.00 0.46 O ATOM 521 CB ILE A 33 7.712 8.218 7.799 1.00 0.41 C ATOM 522 CG1 ILE A 33 7.460 8.163 9.303 1.00 0.58 C ATOM 523 CG2 ILE A 33 8.763 7.191 7.402 1.00 0.76 C ATOM 524 CD1 ILE A 33 7.054 6.791 9.796 1.00 0.75 C ATOM 0 H ILE A 33 9.278 10.049 9.102 1.00 0.37 H new ATOM 0 HA ILE A 33 8.368 9.619 6.319 1.00 0.33 H new ATOM 0 HB ILE A 33 6.783 7.983 7.279 1.00 0.41 H new ATOM 0 HG12 ILE A 33 8.363 8.476 9.827 1.00 0.58 H new ATOM 0 HG13 ILE A 33 6.679 8.879 9.559 1.00 0.58 H new ATOM 0 HG21 ILE A 33 8.429 6.196 7.697 1.00 0.76 H new ATOM 0 HG22 ILE A 33 8.909 7.219 6.322 1.00 0.76 H new ATOM 0 HG23 ILE A 33 9.704 7.421 7.902 1.00 0.76 H new ATOM 0 HD11 ILE A 33 6.891 6.825 10.873 1.00 0.75 H new ATOM 0 HD12 ILE A 33 6.134 6.484 9.299 1.00 0.75 H new ATOM 0 HD13 ILE A 33 7.844 6.075 9.571 1.00 0.75 H new ATOM 536 N THR A 34 6.146 10.797 6.760 1.00 0.33 N ATOM 537 CA THR A 34 5.244 11.926 6.754 1.00 0.36 C ATOM 538 C THR A 34 3.924 11.572 6.079 1.00 0.36 C ATOM 539 O THR A 34 3.891 11.299 4.880 1.00 0.39 O ATOM 540 CB THR A 34 5.899 13.097 5.988 1.00 0.39 C ATOM 541 OG1 THR A 34 7.140 13.473 6.605 1.00 0.58 O ATOM 542 CG2 THR A 34 4.981 14.301 5.915 1.00 0.56 C ATOM 0 H THR A 34 6.003 10.144 5.989 1.00 0.33 H new ATOM 0 HA THR A 34 5.043 12.209 7.787 1.00 0.36 H new ATOM 0 HB THR A 34 6.091 12.752 4.972 1.00 0.39 H new ATOM 0 HG1 THR A 34 7.542 14.215 6.106 1.00 0.58 H new ATOM 0 HG21 THR A 34 5.477 15.104 5.369 1.00 0.56 H new ATOM 0 HG22 THR A 34 4.061 14.026 5.400 1.00 0.56 H new ATOM 0 HG23 THR A 34 4.745 14.640 6.924 1.00 0.56 H new ATOM 550 N VAL A 35 2.843 11.555 6.846 1.00 0.39 N ATOM 551 CA VAL A 35 1.515 11.412 6.249 1.00 0.40 C ATOM 552 C VAL A 35 0.765 12.737 6.214 1.00 0.40 C ATOM 553 O VAL A 35 0.372 13.273 7.247 1.00 0.44 O ATOM 554 CB VAL A 35 0.630 10.338 6.925 1.00 0.48 C ATOM 555 CG1 VAL A 35 0.796 9.009 6.226 1.00 0.82 C ATOM 556 CG2 VAL A 35 0.938 10.183 8.397 1.00 0.86 C ATOM 0 H VAL A 35 2.853 11.636 7.863 1.00 0.39 H new ATOM 0 HA VAL A 35 1.709 11.073 5.231 1.00 0.40 H new ATOM 0 HB VAL A 35 -0.403 10.674 6.839 1.00 0.48 H new ATOM 0 HG11 VAL A 35 0.168 8.262 6.711 1.00 0.82 H new ATOM 0 HG12 VAL A 35 0.501 9.108 5.181 1.00 0.82 H new ATOM 0 HG13 VAL A 35 1.839 8.697 6.280 1.00 0.82 H new ATOM 0 HG21 VAL A 35 0.291 9.418 8.826 1.00 0.86 H new ATOM 0 HG22 VAL A 35 1.980 9.888 8.522 1.00 0.86 H new ATOM 0 HG23 VAL A 35 0.766 11.131 8.907 1.00 0.86 H new ATOM 566 N SER A 36 0.584 13.256 5.009 1.00 0.42 N ATOM 567 CA SER A 36 -0.141 14.498 4.786 1.00 0.42 C ATOM 568 C SER A 36 -1.566 14.222 4.335 1.00 0.43 C ATOM 569 O SER A 36 -1.807 13.617 3.292 1.00 0.47 O ATOM 570 CB SER A 36 0.623 15.355 3.783 1.00 0.45 C ATOM 571 OG SER A 36 1.288 14.548 2.825 1.00 1.10 O ATOM 0 H SER A 36 0.937 12.826 4.154 1.00 0.42 H new ATOM 0 HA SER A 36 -0.213 15.051 5.723 1.00 0.42 H new ATOM 0 HB2 SER A 36 -0.067 16.031 3.278 1.00 0.45 H new ATOM 0 HB3 SER A 36 1.350 15.975 4.308 1.00 0.45 H new ATOM 0 HG SER A 36 1.894 15.105 2.293 1.00 1.10 H new ATOM 577 N SER A 37 -2.502 14.668 5.154 1.00 0.45 N ATOM 578 CA SER A 37 -3.905 14.368 4.957 1.00 0.48 C ATOM 579 C SER A 37 -4.671 15.600 4.477 1.00 0.53 C ATOM 580 O SER A 37 -4.520 16.689 5.031 1.00 0.59 O ATOM 581 CB SER A 37 -4.505 13.858 6.272 1.00 0.59 C ATOM 582 OG SER A 37 -5.911 13.703 6.177 1.00 1.27 O ATOM 0 H SER A 37 -2.309 15.247 5.972 1.00 0.45 H new ATOM 0 HA SER A 37 -3.991 13.599 4.189 1.00 0.48 H new ATOM 0 HB2 SER A 37 -4.050 12.903 6.534 1.00 0.59 H new ATOM 0 HB3 SER A 37 -4.268 14.555 7.076 1.00 0.59 H new ATOM 0 HG SER A 37 -6.351 14.538 6.442 1.00 1.27 H new ATOM 588 N LYS A 38 -5.473 15.427 3.434 1.00 0.59 N ATOM 589 CA LYS A 38 -6.385 16.484 2.989 1.00 0.76 C ATOM 590 C LYS A 38 -7.822 15.983 2.814 1.00 0.90 C ATOM 591 O LYS A 38 -8.593 15.970 3.771 1.00 1.69 O ATOM 592 CB LYS A 38 -5.912 17.197 1.709 1.00 0.99 C ATOM 593 CG LYS A 38 -5.268 16.315 0.647 1.00 1.06 C ATOM 594 CD LYS A 38 -5.186 17.068 -0.675 1.00 1.11 C ATOM 595 CE LYS A 38 -4.601 16.226 -1.799 1.00 1.44 C ATOM 596 NZ LYS A 38 -4.672 16.942 -3.105 1.00 1.91 N ATOM 0 H LYS A 38 -5.514 14.571 2.880 1.00 0.59 H new ATOM 0 HA LYS A 38 -6.374 17.218 3.794 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -6.768 17.702 1.262 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -5.198 17.970 1.992 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -4.270 16.016 0.967 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -5.849 15.402 0.519 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -6.184 17.403 -0.960 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -4.576 17.961 -0.542 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -3.563 15.982 -1.571 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -5.142 15.282 -1.869 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -4.220 16.365 -3.843 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -5.667 17.108 -3.356 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -4.178 17.854 -3.028 1.00 1.91 H new ATOM 610 N ALA A 39 -8.179 15.559 1.604 1.00 1.16 N ATOM 611 CA ALA A 39 -9.560 15.210 1.295 1.00 1.25 C ATOM 612 C ALA A 39 -9.639 14.094 0.256 1.00 1.19 C ATOM 613 O ALA A 39 -8.897 14.101 -0.727 1.00 1.50 O ATOM 614 CB ALA A 39 -10.309 16.437 0.796 1.00 1.68 C ATOM 0 H ALA A 39 -7.531 15.450 0.824 1.00 1.16 H new ATOM 0 HA ALA A 39 -10.025 14.847 2.212 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -11.340 16.166 0.568 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -10.298 17.208 1.566 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -9.826 16.817 -0.104 1.00 1.68 H new ATOM 620 N SER A 40 -10.539 13.145 0.476 1.00 1.11 N ATOM 621 CA SER A 40 -10.777 12.066 -0.472 1.00 1.35 C ATOM 622 C SER A 40 -12.018 12.360 -1.292 1.00 1.53 C ATOM 623 O SER A 40 -13.037 12.797 -0.758 1.00 2.09 O ATOM 624 CB SER A 40 -10.955 10.723 0.245 1.00 1.66 C ATOM 625 OG SER A 40 -9.713 10.156 0.607 1.00 2.06 O ATOM 0 H SER A 40 -11.122 13.102 1.312 1.00 1.11 H new ATOM 0 HA SER A 40 -9.906 12.000 -1.125 1.00 1.35 H new ATOM 0 HB2 SER A 40 -11.564 10.865 1.138 1.00 1.66 H new ATOM 0 HB3 SER A 40 -11.495 10.033 -0.403 1.00 1.66 H new ATOM 0 HG SER A 40 -9.734 9.898 1.552 1.00 2.06 H new ATOM 631 N ARG A 41 -11.941 12.099 -2.585 1.00 1.87 N ATOM 632 CA ARG A 41 -13.067 12.333 -3.478 1.00 2.15 C ATOM 633 C ARG A 41 -14.071 11.192 -3.409 1.00 1.92 C ATOM 634 O ARG A 41 -14.946 11.076 -4.266 1.00 2.12 O ATOM 635 CB ARG A 41 -12.594 12.507 -4.912 1.00 3.07 C ATOM 636 CG ARG A 41 -11.689 13.709 -5.114 1.00 3.62 C ATOM 637 CD ARG A 41 -11.096 13.739 -6.512 1.00 4.44 C ATOM 638 NE ARG A 41 -10.196 14.878 -6.699 1.00 4.95 N ATOM 639 CZ ARG A 41 -8.952 14.781 -7.166 1.00 5.91 C ATOM 640 NH1 ARG A 41 -8.441 13.595 -7.484 1.00 6.46 N ATOM 641 NH2 ARG A 41 -8.216 15.874 -7.316 1.00 6.61 N ATOM 0 H ARG A 41 -11.110 11.724 -3.043 1.00 1.87 H new ATOM 0 HA ARG A 41 -13.556 13.250 -3.150 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -12.063 11.607 -5.222 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -13.463 12.604 -5.563 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -12.255 14.624 -4.940 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -10.885 13.687 -4.378 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -10.552 12.813 -6.695 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -11.900 13.787 -7.246 1.00 4.44 H new ATOM 0 HE ARG A 41 -10.544 15.806 -6.456 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -9.002 12.751 -7.371 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -7.488 13.530 -7.841 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -8.603 16.786 -7.074 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -7.263 15.802 -7.673 1.00 6.61 H new ATOM 655 N LYS A 42 -13.932 10.350 -2.387 1.00 1.99 N ATOM 656 CA LYS A 42 -14.843 9.238 -2.175 1.00 2.62 C ATOM 657 C LYS A 42 -16.273 9.745 -2.055 1.00 2.59 C ATOM 658 O LYS A 42 -17.210 9.081 -2.500 1.00 3.13 O ATOM 659 CB LYS A 42 -14.456 8.493 -0.897 1.00 3.24 C ATOM 660 CG LYS A 42 -14.317 9.421 0.299 1.00 3.85 C ATOM 661 CD LYS A 42 -14.286 8.670 1.613 1.00 4.70 C ATOM 662 CE LYS A 42 -13.108 7.723 1.713 1.00 5.56 C ATOM 663 NZ LYS A 42 -13.146 6.945 2.978 1.00 6.46 N ATOM 0 H LYS A 42 -13.190 10.422 -1.691 1.00 1.99 H new ATOM 0 HA LYS A 42 -14.777 8.561 -3.027 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -15.209 7.736 -0.680 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -13.514 7.969 -1.057 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -13.403 10.006 0.197 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -15.148 10.126 0.306 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -14.244 9.385 2.435 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -15.212 8.106 1.727 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -13.115 7.040 0.863 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -12.178 8.289 1.660 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -12.355 6.270 2.994 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -13.064 7.593 3.787 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -14.045 6.426 3.040 1.00 6.46 H new ATOM 677 N PHE A 43 -16.391 10.945 -1.470 1.00 2.24 N ATOM 678 CA PHE A 43 -17.670 11.595 -1.169 1.00 2.56 C ATOM 679 C PHE A 43 -17.473 12.528 0.016 1.00 2.44 C ATOM 680 O PHE A 43 -17.476 13.748 -0.128 1.00 3.00 O ATOM 681 CB PHE A 43 -18.770 10.592 -0.814 1.00 3.06 C ATOM 682 CG PHE A 43 -20.163 11.132 -0.981 1.00 3.83 C ATOM 683 CD1 PHE A 43 -20.764 11.877 0.021 1.00 4.19 C ATOM 684 CD2 PHE A 43 -20.874 10.887 -2.144 1.00 4.52 C ATOM 685 CE1 PHE A 43 -22.044 12.368 -0.135 1.00 5.06 C ATOM 686 CE2 PHE A 43 -22.155 11.376 -2.305 1.00 5.45 C ATOM 687 CZ PHE A 43 -22.740 12.117 -1.299 1.00 5.65 C ATOM 0 H PHE A 43 -15.583 11.500 -1.188 1.00 2.24 H new ATOM 0 HA PHE A 43 -17.984 12.134 -2.063 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -18.657 9.707 -1.440 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -18.636 10.272 0.219 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -20.224 12.076 0.935 1.00 4.19 H new ATOM 0 HD2 PHE A 43 -20.421 10.307 -2.934 1.00 4.52 H new ATOM 0 HE1 PHE A 43 -22.500 12.948 0.653 1.00 5.06 H new ATOM 0 HE2 PHE A 43 -22.698 11.179 -3.217 1.00 5.45 H new ATOM 0 HZ PHE A 43 -23.742 12.500 -1.423 1.00 5.65 H new ATOM 697 N HIS A 44 -17.282 11.935 1.192 1.00 2.18 N ATOM 698 CA HIS A 44 -17.082 12.700 2.416 1.00 2.43 C ATOM 699 C HIS A 44 -16.012 12.042 3.291 1.00 1.88 C ATOM 700 O HIS A 44 -16.304 11.248 4.183 1.00 2.06 O ATOM 701 CB HIS A 44 -18.415 12.882 3.178 1.00 3.27 C ATOM 702 CG HIS A 44 -19.053 11.617 3.693 1.00 4.01 C ATOM 703 ND1 HIS A 44 -19.632 10.667 2.877 1.00 4.55 N ATOM 704 CD2 HIS A 44 -19.200 11.158 4.960 1.00 4.75 C ATOM 705 CE1 HIS A 44 -20.105 9.682 3.620 1.00 5.43 C ATOM 706 NE2 HIS A 44 -19.856 9.956 4.885 1.00 5.56 N ATOM 0 H HIS A 44 -17.262 10.923 1.321 1.00 2.18 H new ATOM 0 HA HIS A 44 -16.725 13.695 2.149 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -18.241 13.549 4.022 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -19.124 13.382 2.518 1.00 3.27 H new ATOM 0 HD2 HIS A 44 -18.863 11.648 5.861 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -20.610 8.801 3.253 1.00 5.43 H new ATOM 0 HE2 HIS A 44 -20.110 9.369 5.680 1.00 5.56 H new ATOM 715 N GLY A 45 -14.761 12.354 3.003 1.00 1.56 N ATOM 716 CA GLY A 45 -13.667 11.824 3.787 1.00 1.46 C ATOM 717 C GLY A 45 -12.351 12.459 3.412 1.00 1.27 C ATOM 718 O GLY A 45 -12.297 13.293 2.511 1.00 1.42 O ATOM 0 H GLY A 45 -14.482 12.967 2.237 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -13.863 11.992 4.846 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -13.605 10.745 3.642 1.00 1.46 H new ATOM 722 N ASN A 46 -11.288 12.059 4.083 1.00 1.06 N ATOM 723 CA ASN A 46 -9.974 12.631 3.838 1.00 0.90 C ATOM 724 C ASN A 46 -9.036 11.621 3.191 1.00 0.81 C ATOM 725 O ASN A 46 -9.273 10.415 3.245 1.00 0.95 O ATOM 726 CB ASN A 46 -9.367 13.186 5.130 1.00 0.91 C ATOM 727 CG ASN A 46 -9.259 12.156 6.238 1.00 1.32 C ATOM 728 OD1 ASN A 46 -10.064 11.228 6.335 1.00 2.05 O ATOM 729 ND2 ASN A 46 -8.274 12.324 7.096 1.00 1.87 N ATOM 0 H ASN A 46 -11.307 11.338 4.804 1.00 1.06 H new ATOM 0 HA ASN A 46 -10.103 13.457 3.139 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -8.375 13.582 4.915 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -9.975 14.021 5.479 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -8.158 11.674 7.873 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -7.627 13.104 6.983 1.00 1.87 H new ATOM 736 N LEU A 47 -7.991 12.134 2.548 1.00 0.70 N ATOM 737 CA LEU A 47 -7.038 11.308 1.811 1.00 0.62 C ATOM 738 C LEU A 47 -5.655 11.506 2.409 1.00 0.54 C ATOM 739 O LEU A 47 -5.306 12.619 2.806 1.00 0.58 O ATOM 740 CB LEU A 47 -7.045 11.704 0.324 1.00 0.66 C ATOM 741 CG LEU A 47 -6.606 10.624 -0.678 1.00 0.70 C ATOM 742 CD1 LEU A 47 -7.049 11.004 -2.080 1.00 0.77 C ATOM 743 CD2 LEU A 47 -5.100 10.418 -0.659 1.00 0.87 C ATOM 0 H LEU A 47 -7.781 13.132 2.523 1.00 0.70 H new ATOM 0 HA LEU A 47 -7.317 10.257 1.886 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -8.054 12.023 0.061 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.394 12.570 0.199 1.00 0.66 H new ATOM 0 HG LEU A 47 -7.079 9.688 -0.382 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -6.733 10.233 -2.783 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -8.135 11.096 -2.106 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -6.597 11.956 -2.359 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -4.829 9.647 -1.380 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -4.602 11.351 -0.921 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -4.788 10.108 0.338 1.00 0.87 H new ATOM 755 N TYR A 48 -4.870 10.444 2.453 1.00 0.48 N ATOM 756 CA TYR A 48 -3.597 10.476 3.142 1.00 0.45 C ATOM 757 C TYR A 48 -2.455 10.213 2.180 1.00 0.46 C ATOM 758 O TYR A 48 -2.434 9.193 1.485 1.00 0.54 O ATOM 759 CB TYR A 48 -3.558 9.427 4.253 1.00 0.48 C ATOM 760 CG TYR A 48 -4.498 9.681 5.412 1.00 0.53 C ATOM 761 CD1 TYR A 48 -5.865 9.467 5.291 1.00 0.63 C ATOM 762 CD2 TYR A 48 -4.009 10.112 6.639 1.00 0.64 C ATOM 763 CE1 TYR A 48 -6.716 9.681 6.357 1.00 0.76 C ATOM 764 CE2 TYR A 48 -4.854 10.322 7.710 1.00 0.78 C ATOM 765 CZ TYR A 48 -6.203 10.107 7.565 1.00 0.82 C ATOM 766 OH TYR A 48 -7.045 10.311 8.636 1.00 0.99 O ATOM 0 H TYR A 48 -5.094 9.549 2.018 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.484 11.470 3.574 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -3.794 8.454 3.821 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -2.540 9.366 4.638 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -6.269 9.128 4.348 1.00 0.63 H new ATOM 0 HD2 TYR A 48 -2.950 10.286 6.757 1.00 0.64 H new ATOM 0 HE1 TYR A 48 -7.778 9.516 6.246 1.00 0.76 H new ATOM 0 HE2 TYR A 48 -4.456 10.654 8.658 1.00 0.78 H new ATOM 0 HH TYR A 48 -6.523 10.609 9.410 1.00 0.99 H new ATOM 776 N ARG A 49 -1.521 11.140 2.128 1.00 0.45 N ATOM 777 CA ARG A 49 -0.273 10.917 1.429 1.00 0.48 C ATOM 778 C ARG A 49 0.738 10.351 2.407 1.00 0.40 C ATOM 779 O ARG A 49 1.170 11.038 3.329 1.00 0.48 O ATOM 780 CB ARG A 49 0.260 12.214 0.816 1.00 0.59 C ATOM 781 CG ARG A 49 1.647 12.073 0.199 1.00 0.71 C ATOM 782 CD ARG A 49 2.104 13.371 -0.437 1.00 1.32 C ATOM 783 NE ARG A 49 3.448 13.267 -0.997 1.00 1.69 N ATOM 784 CZ ARG A 49 3.820 13.786 -2.166 1.00 2.18 C ATOM 785 NH1 ARG A 49 2.953 14.443 -2.931 1.00 2.54 N ATOM 786 NH2 ARG A 49 5.075 13.644 -2.564 1.00 2.92 N ATOM 0 H ARG A 49 -1.603 12.059 2.564 1.00 0.45 H new ATOM 0 HA ARG A 49 -0.444 10.213 0.614 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -0.436 12.557 0.050 1.00 0.59 H new ATOM 0 HB3 ARG A 49 0.291 12.984 1.587 1.00 0.59 H new ATOM 0 HG2 ARG A 49 2.360 11.772 0.967 1.00 0.71 H new ATOM 0 HG3 ARG A 49 1.634 11.283 -0.552 1.00 0.71 H new ATOM 0 HD2 ARG A 49 1.405 13.654 -1.224 1.00 1.32 H new ATOM 0 HD3 ARG A 49 2.083 14.166 0.308 1.00 1.32 H new ATOM 0 HE ARG A 49 4.150 12.762 -0.456 1.00 1.69 H new ATOM 0 HH11 ARG A 49 1.986 14.556 -2.625 1.00 2.54 H new ATOM 0 HH12 ARG A 49 3.255 14.834 -3.823 1.00 2.54 H new ATOM 0 HH21 ARG A 49 5.742 13.143 -1.978 1.00 2.92 H new ATOM 0 HH22 ARG A 49 5.374 14.036 -3.457 1.00 2.92 H new ATOM 800 N VAL A 50 1.107 9.105 2.207 1.00 0.37 N ATOM 801 CA VAL A 50 1.993 8.425 3.122 1.00 0.42 C ATOM 802 C VAL A 50 3.377 8.322 2.506 1.00 0.46 C ATOM 803 O VAL A 50 3.612 7.566 1.566 1.00 0.62 O ATOM 804 CB VAL A 50 1.423 7.045 3.545 1.00 0.63 C ATOM 805 CG1 VAL A 50 0.655 6.386 2.418 1.00 1.29 C ATOM 806 CG2 VAL A 50 2.514 6.120 4.046 1.00 1.33 C ATOM 0 H VAL A 50 0.804 8.540 1.413 1.00 0.37 H new ATOM 0 HA VAL A 50 2.076 9.007 4.040 1.00 0.42 H new ATOM 0 HB VAL A 50 0.730 7.232 4.365 1.00 0.63 H new ATOM 0 HG11 VAL A 50 0.272 5.422 2.754 1.00 1.29 H new ATOM 0 HG12 VAL A 50 -0.178 7.025 2.123 1.00 1.29 H new ATOM 0 HG13 VAL A 50 1.317 6.236 1.565 1.00 1.29 H new ATOM 0 HG21 VAL A 50 2.077 5.164 4.333 1.00 1.33 H new ATOM 0 HG22 VAL A 50 3.248 5.961 3.256 1.00 1.33 H new ATOM 0 HG23 VAL A 50 3.003 6.569 4.910 1.00 1.33 H new ATOM 816 N GLU A 51 4.279 9.124 3.035 1.00 0.37 N ATOM 817 CA GLU A 51 5.576 9.325 2.432 1.00 0.37 C ATOM 818 C GLU A 51 6.684 9.114 3.453 1.00 0.38 C ATOM 819 O GLU A 51 6.507 9.381 4.634 1.00 0.56 O ATOM 820 CB GLU A 51 5.640 10.740 1.853 1.00 0.40 C ATOM 821 CG GLU A 51 6.964 11.080 1.206 1.00 0.47 C ATOM 822 CD GLU A 51 6.956 12.428 0.525 1.00 0.52 C ATOM 823 OE1 GLU A 51 5.999 12.726 -0.210 1.00 1.07 O ATOM 824 OE2 GLU A 51 7.927 13.189 0.704 1.00 1.02 O ATOM 0 H GLU A 51 4.131 9.653 3.894 1.00 0.37 H new ATOM 0 HA GLU A 51 5.720 8.597 1.633 1.00 0.37 H new ATOM 0 HB2 GLU A 51 4.846 10.856 1.115 1.00 0.40 H new ATOM 0 HB3 GLU A 51 5.442 11.457 2.650 1.00 0.40 H new ATOM 0 HG2 GLU A 51 7.747 11.066 1.964 1.00 0.47 H new ATOM 0 HG3 GLU A 51 7.214 10.311 0.475 1.00 0.47 H new ATOM 831 N GLY A 52 7.808 8.599 2.994 1.00 0.27 N ATOM 832 CA GLY A 52 8.961 8.433 3.843 1.00 0.29 C ATOM 833 C GLY A 52 10.183 8.086 3.033 1.00 0.25 C ATOM 834 O GLY A 52 10.072 7.438 2.000 1.00 0.29 O ATOM 0 H GLY A 52 7.943 8.288 2.032 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.140 9.351 4.403 1.00 0.29 H new ATOM 0 HA3 GLY A 52 8.769 7.647 4.573 1.00 0.29 H new ATOM 838 N ILE A 53 11.350 8.531 3.458 1.00 0.24 N ATOM 839 CA ILE A 53 12.561 8.146 2.764 1.00 0.23 C ATOM 840 C ILE A 53 13.164 6.914 3.399 1.00 0.23 C ATOM 841 O ILE A 53 13.554 6.927 4.570 1.00 0.30 O ATOM 842 CB ILE A 53 13.619 9.258 2.733 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.028 10.525 2.123 1.00 0.37 C ATOM 844 CG2 ILE A 53 14.824 8.785 1.925 1.00 0.27 C ATOM 845 CD1 ILE A 53 13.914 11.736 2.265 1.00 0.58 C ATOM 0 H ILE A 53 11.484 9.145 4.261 1.00 0.24 H new ATOM 0 HA ILE A 53 12.266 7.941 1.735 1.00 0.23 H new ATOM 0 HB ILE A 53 13.940 9.486 3.750 1.00 0.29 H new ATOM 0 HG12 ILE A 53 12.832 10.351 1.065 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.067 10.731 2.595 1.00 0.37 H new ATOM 0 HG21 ILE A 53 15.578 9.572 1.901 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.246 7.893 2.389 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.511 8.551 0.908 1.00 0.27 H new ATOM 0 HD11 ILE A 53 13.428 12.598 1.808 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.090 11.936 3.322 1.00 0.58 H new ATOM 0 HD13 ILE A 53 14.866 11.551 1.768 1.00 0.58 H new ATOM 857 N ILE A 54 13.216 5.851 2.626 1.00 0.24 N ATOM 858 CA ILE A 54 13.862 4.636 3.048 1.00 0.26 C ATOM 859 C ILE A 54 15.257 4.584 2.436 1.00 0.29 C ATOM 860 O ILE A 54 15.401 4.497 1.217 1.00 0.31 O ATOM 861 CB ILE A 54 13.034 3.394 2.653 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.635 3.500 3.273 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.731 2.122 3.123 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.632 2.519 2.719 1.00 0.35 C ATOM 0 H ILE A 54 12.812 5.809 1.691 1.00 0.24 H new ATOM 0 HA ILE A 54 13.942 4.630 4.135 1.00 0.26 H new ATOM 0 HB ILE A 54 12.943 3.350 1.568 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.716 3.350 4.350 1.00 0.32 H new ATOM 0 HG13 ILE A 54 11.259 4.511 3.120 1.00 0.32 H new ATOM 0 HG21 ILE A 54 13.136 1.254 2.838 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.716 2.055 2.661 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.840 2.146 4.207 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.671 2.663 3.213 1.00 0.35 H new ATOM 0 HD12 ILE A 54 10.518 2.682 1.647 1.00 0.35 H new ATOM 0 HD13 ILE A 54 10.982 1.502 2.896 1.00 0.35 H new ATOM 876 N PRO A 55 16.287 4.747 3.287 1.00 0.36 N ATOM 877 CA PRO A 55 17.704 4.697 2.896 1.00 0.44 C ATOM 878 C PRO A 55 18.101 3.348 2.309 1.00 0.47 C ATOM 879 O PRO A 55 18.906 2.608 2.877 1.00 0.62 O ATOM 880 CB PRO A 55 18.454 4.952 4.208 1.00 0.54 C ATOM 881 CG PRO A 55 17.459 5.610 5.096 1.00 0.53 C ATOM 882 CD PRO A 55 16.126 5.041 4.708 1.00 0.42 C ATOM 0 HA PRO A 55 17.930 5.423 2.115 1.00 0.44 H new ATOM 0 HB2 PRO A 55 18.817 4.021 4.643 1.00 0.54 H new ATOM 0 HB3 PRO A 55 19.324 5.589 4.048 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.679 5.411 6.145 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.475 6.692 4.967 1.00 0.53 H new ATOM 0 HD2 PRO A 55 15.890 4.144 5.280 1.00 0.42 H new ATOM 0 HD3 PRO A 55 15.319 5.752 4.883 1.00 0.42 H new ATOM 890 N GLU A 56 17.525 3.052 1.168 1.00 0.43 N ATOM 891 CA GLU A 56 17.777 1.826 0.456 1.00 0.49 C ATOM 892 C GLU A 56 17.433 2.049 -1.006 1.00 0.46 C ATOM 893 O GLU A 56 16.929 3.110 -1.373 1.00 0.60 O ATOM 894 CB GLU A 56 16.929 0.695 1.052 1.00 0.66 C ATOM 895 CG GLU A 56 17.137 -0.656 0.390 1.00 0.77 C ATOM 896 CD GLU A 56 18.577 -1.117 0.432 1.00 1.18 C ATOM 897 OE1 GLU A 56 19.334 -0.773 -0.496 1.00 1.68 O ATOM 898 OE2 GLU A 56 18.954 -1.836 1.377 1.00 1.38 O ATOM 0 H GLU A 56 16.858 3.667 0.703 1.00 0.43 H new ATOM 0 HA GLU A 56 18.825 1.539 0.544 1.00 0.49 H new ATOM 0 HB2 GLU A 56 17.158 0.606 2.114 1.00 0.66 H new ATOM 0 HB3 GLU A 56 15.876 0.966 0.975 1.00 0.66 H new ATOM 0 HG2 GLU A 56 16.509 -1.397 0.884 1.00 0.77 H new ATOM 0 HG3 GLU A 56 16.809 -0.601 -0.648 1.00 0.77 H new ATOM 905 N SER A 57 17.712 1.068 -1.833 1.00 0.45 N ATOM 906 CA SER A 57 17.416 1.156 -3.222 1.00 0.45 C ATOM 907 C SER A 57 15.948 0.858 -3.457 1.00 0.43 C ATOM 908 O SER A 57 15.365 -0.042 -2.842 1.00 0.43 O ATOM 909 CB SER A 57 18.304 0.185 -4.007 1.00 0.53 C ATOM 910 OG SER A 57 18.069 0.276 -5.401 1.00 1.18 O ATOM 0 H SER A 57 18.150 0.192 -1.550 1.00 0.45 H new ATOM 0 HA SER A 57 17.621 2.168 -3.572 1.00 0.45 H new ATOM 0 HB2 SER A 57 19.352 0.400 -3.799 1.00 0.53 H new ATOM 0 HB3 SER A 57 18.115 -0.835 -3.671 1.00 0.53 H new ATOM 0 HG SER A 57 18.652 -0.355 -5.873 1.00 1.18 H new ATOM 916 N PRO A 58 15.346 1.634 -4.364 1.00 0.44 N ATOM 917 CA PRO A 58 13.954 1.472 -4.781 1.00 0.43 C ATOM 918 C PRO A 58 13.719 0.076 -5.340 1.00 0.46 C ATOM 919 O PRO A 58 12.585 -0.379 -5.484 1.00 0.46 O ATOM 920 CB PRO A 58 13.768 2.542 -5.868 1.00 0.44 C ATOM 921 CG PRO A 58 14.884 3.512 -5.661 1.00 0.49 C ATOM 922 CD PRO A 58 16.013 2.741 -5.054 1.00 0.52 C ATOM 0 HA PRO A 58 13.249 1.587 -3.958 1.00 0.43 H new ATOM 0 HB2 PRO A 58 13.809 2.102 -6.864 1.00 0.44 H new ATOM 0 HB3 PRO A 58 12.799 3.032 -5.776 1.00 0.44 H new ATOM 0 HG2 PRO A 58 15.186 3.962 -6.606 1.00 0.49 H new ATOM 0 HG3 PRO A 58 14.574 4.326 -5.005 1.00 0.49 H new ATOM 0 HD2 PRO A 58 16.706 2.380 -5.814 1.00 0.52 H new ATOM 0 HD3 PRO A 58 16.590 3.354 -4.362 1.00 0.52 H new ATOM 930 N ALA A 59 14.825 -0.592 -5.634 1.00 0.50 N ATOM 931 CA ALA A 59 14.818 -1.961 -6.093 1.00 0.54 C ATOM 932 C ALA A 59 14.410 -2.905 -4.987 1.00 0.50 C ATOM 933 O ALA A 59 13.536 -3.744 -5.172 1.00 0.51 O ATOM 934 CB ALA A 59 16.195 -2.341 -6.592 1.00 0.64 C ATOM 0 H ALA A 59 15.759 -0.189 -5.558 1.00 0.50 H new ATOM 0 HA ALA A 59 14.093 -2.042 -6.903 1.00 0.54 H new ATOM 0 HB1 ALA A 59 16.184 -3.375 -6.937 1.00 0.64 H new ATOM 0 HB2 ALA A 59 16.477 -1.686 -7.416 1.00 0.64 H new ATOM 0 HB3 ALA A 59 16.917 -2.236 -5.782 1.00 0.64 H new ATOM 940 N LYS A 60 15.037 -2.751 -3.834 1.00 0.49 N ATOM 941 CA LYS A 60 14.778 -3.621 -2.709 1.00 0.49 C ATOM 942 C LYS A 60 13.411 -3.309 -2.145 1.00 0.42 C ATOM 943 O LYS A 60 12.739 -4.165 -1.572 1.00 0.43 O ATOM 944 CB LYS A 60 15.847 -3.444 -1.661 1.00 0.58 C ATOM 945 CG LYS A 60 15.980 -4.647 -0.751 1.00 0.65 C ATOM 946 CD LYS A 60 17.195 -4.508 0.128 1.00 1.35 C ATOM 947 CE LYS A 60 18.449 -4.294 -0.703 1.00 2.45 C ATOM 948 NZ LYS A 60 19.673 -4.191 0.131 1.00 3.30 N ATOM 0 H LYS A 60 15.732 -2.026 -3.656 1.00 0.49 H new ATOM 0 HA LYS A 60 14.796 -4.661 -3.035 1.00 0.49 H new ATOM 0 HB2 LYS A 60 16.803 -3.257 -2.151 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.619 -2.563 -1.061 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.086 -4.745 -0.134 1.00 0.65 H new ATOM 0 HG3 LYS A 60 16.057 -5.556 -1.348 1.00 0.65 H new ATOM 0 HD2 LYS A 60 17.060 -3.669 0.811 1.00 1.35 H new ATOM 0 HD3 LYS A 60 17.309 -5.402 0.740 1.00 1.35 H new ATOM 0 HE2 LYS A 60 18.561 -5.120 -1.406 1.00 2.45 H new ATOM 0 HE3 LYS A 60 18.338 -3.385 -1.294 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 20.498 -4.029 -0.481 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 19.574 -3.398 0.796 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 19.806 -5.075 0.663 1.00 3.30 H new ATOM 962 N LEU A 61 13.012 -2.062 -2.323 1.00 0.37 N ATOM 963 CA LEU A 61 11.674 -1.633 -1.968 1.00 0.35 C ATOM 964 C LEU A 61 10.651 -2.367 -2.831 1.00 0.38 C ATOM 965 O LEU A 61 9.721 -3.007 -2.323 1.00 0.41 O ATOM 966 CB LEU A 61 11.553 -0.117 -2.124 1.00 0.34 C ATOM 967 CG LEU A 61 12.389 0.709 -1.127 1.00 0.31 C ATOM 968 CD1 LEU A 61 12.158 2.194 -1.332 1.00 0.34 C ATOM 969 CD2 LEU A 61 12.025 0.334 0.296 1.00 0.30 C ATOM 0 H LEU A 61 13.601 -1.326 -2.714 1.00 0.37 H new ATOM 0 HA LEU A 61 11.475 -1.879 -0.925 1.00 0.35 H new ATOM 0 HB2 LEU A 61 11.851 0.154 -3.137 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.505 0.162 -2.015 1.00 0.34 H new ATOM 0 HG LEU A 61 13.442 0.489 -1.303 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.758 2.758 -0.618 1.00 0.34 H new ATOM 0 HD12 LEU A 61 12.447 2.471 -2.346 1.00 0.34 H new ATOM 0 HD13 LEU A 61 11.103 2.423 -1.180 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.622 0.924 0.992 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.967 0.534 0.466 1.00 0.30 H new ATOM 0 HD23 LEU A 61 12.224 -0.726 0.455 1.00 0.30 H new ATOM 981 N SER A 62 10.866 -2.327 -4.139 1.00 0.41 N ATOM 982 CA SER A 62 10.029 -3.067 -5.071 1.00 0.46 C ATOM 983 C SER A 62 10.232 -4.572 -4.891 1.00 0.46 C ATOM 984 O SER A 62 9.486 -5.386 -5.435 1.00 0.50 O ATOM 985 CB SER A 62 10.361 -2.664 -6.506 1.00 0.53 C ATOM 986 OG SER A 62 10.292 -1.258 -6.668 1.00 1.29 O ATOM 0 H SER A 62 11.613 -1.789 -4.578 1.00 0.41 H new ATOM 0 HA SER A 62 8.985 -2.828 -4.866 1.00 0.46 H new ATOM 0 HB2 SER A 62 11.360 -3.015 -6.764 1.00 0.53 H new ATOM 0 HB3 SER A 62 9.666 -3.147 -7.193 1.00 0.53 H new ATOM 0 HG SER A 62 11.092 -0.844 -6.281 1.00 1.29 H new ATOM 992 N ASP A 63 11.254 -4.930 -4.123 1.00 0.44 N ATOM 993 CA ASP A 63 11.581 -6.333 -3.897 1.00 0.48 C ATOM 994 C ASP A 63 10.828 -6.903 -2.694 1.00 0.49 C ATOM 995 O ASP A 63 10.473 -8.081 -2.686 1.00 0.60 O ATOM 996 CB ASP A 63 13.091 -6.498 -3.702 1.00 0.53 C ATOM 997 CG ASP A 63 13.529 -7.947 -3.655 1.00 0.87 C ATOM 998 OD1 ASP A 63 13.134 -8.722 -4.545 1.00 1.10 O ATOM 999 OD2 ASP A 63 14.286 -8.318 -2.732 1.00 1.32 O ATOM 0 H ASP A 63 11.869 -4.270 -3.647 1.00 0.44 H new ATOM 0 HA ASP A 63 11.268 -6.893 -4.779 1.00 0.48 H new ATOM 0 HB2 ASP A 63 13.614 -5.993 -4.514 1.00 0.53 H new ATOM 0 HB3 ASP A 63 13.388 -6.005 -2.776 1.00 0.53 H new ATOM 1004 N PHE A 64 10.568 -6.077 -1.678 1.00 0.44 N ATOM 1005 CA PHE A 64 9.911 -6.576 -0.473 1.00 0.48 C ATOM 1006 C PHE A 64 8.395 -6.649 -0.660 1.00 0.51 C ATOM 1007 O PHE A 64 7.775 -7.650 -0.304 1.00 0.61 O ATOM 1008 CB PHE A 64 10.269 -5.741 0.782 1.00 0.51 C ATOM 1009 CG PHE A 64 9.555 -4.420 0.891 1.00 0.46 C ATOM 1010 CD1 PHE A 64 8.239 -4.348 1.331 1.00 0.59 C ATOM 1011 CD2 PHE A 64 10.192 -3.256 0.533 1.00 0.50 C ATOM 1012 CE1 PHE A 64 7.581 -3.143 1.403 1.00 0.59 C ATOM 1013 CE2 PHE A 64 9.535 -2.045 0.598 1.00 0.50 C ATOM 1014 CZ PHE A 64 8.229 -1.990 1.031 1.00 0.47 C ATOM 0 H PHE A 64 10.797 -5.083 -1.665 1.00 0.44 H new ATOM 0 HA PHE A 64 10.287 -7.585 -0.306 1.00 0.48 H new ATOM 0 HB2 PHE A 64 10.045 -6.333 1.670 1.00 0.51 H new ATOM 0 HB3 PHE A 64 11.343 -5.558 0.784 1.00 0.51 H new ATOM 0 HD1 PHE A 64 7.725 -5.253 1.621 1.00 0.59 H new ATOM 0 HD2 PHE A 64 11.218 -3.290 0.197 1.00 0.50 H new ATOM 0 HE1 PHE A 64 6.559 -3.103 1.750 1.00 0.59 H new ATOM 0 HE2 PHE A 64 10.046 -1.138 0.309 1.00 0.50 H new ATOM 0 HZ PHE A 64 7.715 -1.042 1.078 1.00 0.47 H new ATOM 1024 N LEU A 65 7.790 -5.603 -1.235 1.00 0.49 N ATOM 1025 CA LEU A 65 6.329 -5.549 -1.323 1.00 0.58 C ATOM 1026 C LEU A 65 5.811 -6.403 -2.466 1.00 0.64 C ATOM 1027 O LEU A 65 4.605 -6.622 -2.581 1.00 0.81 O ATOM 1028 CB LEU A 65 5.837 -4.123 -1.572 1.00 0.66 C ATOM 1029 CG LEU A 65 5.677 -3.770 -3.057 1.00 0.78 C ATOM 1030 CD1 LEU A 65 4.700 -2.637 -3.243 1.00 1.25 C ATOM 1031 CD2 LEU A 65 7.011 -3.418 -3.683 1.00 1.50 C ATOM 0 H LEU A 65 8.276 -4.801 -1.637 1.00 0.49 H new ATOM 0 HA LEU A 65 5.956 -5.921 -0.369 1.00 0.58 H new ATOM 0 HB2 LEU A 65 4.878 -3.987 -1.071 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.537 -3.423 -1.116 1.00 0.66 H new ATOM 0 HG LEU A 65 5.283 -4.652 -3.561 1.00 0.78 H new ATOM 0 HD11 LEU A 65 4.606 -2.408 -4.305 1.00 1.25 H new ATOM 0 HD12 LEU A 65 3.727 -2.927 -2.847 1.00 1.25 H new ATOM 0 HD13 LEU A 65 5.060 -1.756 -2.712 1.00 1.25 H new ATOM 0 HD21 LEU A 65 6.866 -3.173 -4.735 1.00 1.50 H new ATOM 0 HD22 LEU A 65 7.440 -2.560 -3.166 1.00 1.50 H new ATOM 0 HD23 LEU A 65 7.688 -4.268 -3.599 1.00 1.50 H new ATOM 1043 N TYR A 66 6.756 -6.900 -3.259 1.00 0.58 N ATOM 1044 CA TYR A 66 6.511 -7.329 -4.638 1.00 0.64 C ATOM 1045 C TYR A 66 5.150 -7.984 -4.835 1.00 0.72 C ATOM 1046 O TYR A 66 4.346 -7.510 -5.637 1.00 0.89 O ATOM 1047 CB TYR A 66 7.624 -8.264 -5.115 1.00 0.73 C ATOM 1048 CG TYR A 66 7.450 -8.730 -6.546 1.00 0.88 C ATOM 1049 CD1 TYR A 66 7.185 -7.823 -7.568 1.00 0.82 C ATOM 1050 CD2 TYR A 66 7.553 -10.075 -6.875 1.00 1.27 C ATOM 1051 CE1 TYR A 66 7.024 -8.247 -8.873 1.00 1.01 C ATOM 1052 CE2 TYR A 66 7.395 -10.504 -8.177 1.00 1.47 C ATOM 1053 CZ TYR A 66 7.129 -9.587 -9.171 1.00 1.29 C ATOM 1054 OH TYR A 66 6.969 -10.014 -10.470 1.00 1.52 O ATOM 0 H TYR A 66 7.725 -7.019 -2.962 1.00 0.58 H new ATOM 0 HA TYR A 66 6.509 -6.423 -5.244 1.00 0.64 H new ATOM 0 HB2 TYR A 66 8.582 -7.753 -5.022 1.00 0.73 H new ATOM 0 HB3 TYR A 66 7.662 -9.134 -4.460 1.00 0.73 H new ATOM 0 HD1 TYR A 66 7.104 -6.771 -7.337 1.00 0.82 H new ATOM 0 HD2 TYR A 66 7.760 -10.797 -6.099 1.00 1.27 H new ATOM 0 HE1 TYR A 66 6.817 -7.531 -9.655 1.00 1.01 H new ATOM 0 HE2 TYR A 66 7.479 -11.554 -8.416 1.00 1.47 H new ATOM 0 HH TYR A 66 7.075 -10.987 -10.510 1.00 1.52 H new ATOM 1064 N GLN A 67 4.887 -9.048 -4.095 1.00 0.89 N ATOM 1065 CA GLN A 67 3.640 -9.790 -4.245 1.00 1.13 C ATOM 1066 C GLN A 67 3.286 -10.578 -2.993 1.00 1.10 C ATOM 1067 O GLN A 67 2.519 -10.124 -2.164 1.00 1.76 O ATOM 1068 CB GLN A 67 3.707 -10.754 -5.435 1.00 1.54 C ATOM 1069 CG GLN A 67 3.432 -10.117 -6.786 1.00 2.13 C ATOM 1070 CD GLN A 67 3.687 -11.079 -7.929 1.00 2.94 C ATOM 1071 OE1 GLN A 67 4.542 -11.963 -7.837 1.00 3.50 O ATOM 1072 NE2 GLN A 67 2.946 -10.923 -9.011 1.00 3.60 N ATOM 0 H GLN A 67 5.517 -9.419 -3.384 1.00 0.89 H new ATOM 0 HA GLN A 67 2.863 -9.045 -4.420 1.00 1.13 H new ATOM 0 HB2 GLN A 67 4.696 -11.211 -5.459 1.00 1.54 H new ATOM 0 HB3 GLN A 67 2.988 -11.558 -5.275 1.00 1.54 H new ATOM 0 HG2 GLN A 67 2.397 -9.777 -6.823 1.00 2.13 H new ATOM 0 HG3 GLN A 67 4.062 -9.236 -6.906 1.00 2.13 H new ATOM 0 HE21 GLN A 67 2.249 -10.179 -9.049 1.00 3.60 H new ATOM 0 HE22 GLN A 67 3.071 -11.546 -9.809 1.00 3.60 H new ATOM 1081 N THR A 68 3.883 -11.740 -2.841 1.00 0.83 N ATOM 1082 CA THR A 68 3.418 -12.717 -1.868 1.00 0.93 C ATOM 1083 C THR A 68 4.596 -13.537 -1.363 1.00 1.09 C ATOM 1084 O THR A 68 4.471 -14.706 -0.992 1.00 1.39 O ATOM 1085 CB THR A 68 2.342 -13.632 -2.505 1.00 1.18 C ATOM 1086 OG1 THR A 68 1.818 -14.562 -1.545 1.00 1.48 O ATOM 1087 CG2 THR A 68 2.906 -14.385 -3.705 1.00 1.29 C ATOM 0 H THR A 68 4.697 -12.037 -3.380 1.00 0.83 H new ATOM 0 HA THR A 68 2.966 -12.199 -1.022 1.00 0.93 H new ATOM 0 HB THR A 68 1.529 -12.991 -2.846 1.00 1.18 H new ATOM 0 HG1 THR A 68 2.559 -14.997 -1.073 1.00 1.48 H new ATOM 0 HG21 THR A 68 2.130 -15.020 -4.133 1.00 1.29 H new ATOM 0 HG22 THR A 68 3.246 -13.671 -4.455 1.00 1.29 H new ATOM 0 HG23 THR A 68 3.745 -15.003 -3.385 1.00 1.29 H new ATOM 1095 N GLY A 69 5.745 -12.899 -1.327 1.00 1.06 N ATOM 1096 CA GLY A 69 6.964 -13.617 -1.094 1.00 1.39 C ATOM 1097 C GLY A 69 7.390 -13.601 0.333 1.00 1.17 C ATOM 1098 O GLY A 69 7.849 -14.603 0.874 1.00 1.46 O ATOM 0 H GLY A 69 5.854 -11.893 -1.456 1.00 1.06 H new ATOM 0 HA2 GLY A 69 6.837 -14.650 -1.417 1.00 1.39 H new ATOM 0 HA3 GLY A 69 7.755 -13.186 -1.708 1.00 1.39 H new ATOM 1102 N ASP A 70 7.214 -12.465 0.942 1.00 0.84 N ATOM 1103 CA ASP A 70 7.748 -12.230 2.263 1.00 0.83 C ATOM 1104 C ASP A 70 7.090 -11.026 2.910 1.00 0.65 C ATOM 1105 O ASP A 70 7.043 -10.927 4.129 1.00 0.61 O ATOM 1106 CB ASP A 70 9.271 -12.054 2.188 1.00 1.12 C ATOM 1107 CG ASP A 70 9.714 -10.980 1.209 1.00 1.45 C ATOM 1108 OD1 ASP A 70 9.768 -9.796 1.596 1.00 1.68 O ATOM 1109 OD2 ASP A 70 10.036 -11.321 0.047 1.00 2.19 O ATOM 0 H ASP A 70 6.701 -11.677 0.546 1.00 0.84 H new ATOM 0 HA ASP A 70 7.529 -13.096 2.887 1.00 0.83 H new ATOM 0 HB2 ASP A 70 9.649 -11.807 3.180 1.00 1.12 H new ATOM 0 HB3 ASP A 70 9.724 -13.003 1.902 1.00 1.12 H new ATOM 1114 N ARG A 71 6.535 -10.149 2.088 1.00 0.60 N ATOM 1115 CA ARG A 71 5.871 -8.938 2.553 1.00 0.51 C ATOM 1116 C ARG A 71 4.857 -9.268 3.639 1.00 0.43 C ATOM 1117 O ARG A 71 4.645 -8.491 4.558 1.00 0.49 O ATOM 1118 CB ARG A 71 5.155 -8.251 1.385 1.00 0.59 C ATOM 1119 CG ARG A 71 3.977 -9.051 0.868 1.00 0.83 C ATOM 1120 CD ARG A 71 3.093 -8.250 -0.058 1.00 0.87 C ATOM 1121 NE ARG A 71 2.536 -7.060 0.584 1.00 1.77 N ATOM 1122 CZ ARG A 71 2.031 -6.021 -0.087 1.00 2.46 C ATOM 1123 NH1 ARG A 71 2.105 -5.984 -1.414 1.00 2.69 N ATOM 1124 NH2 ARG A 71 1.477 -5.007 0.572 1.00 3.38 N ATOM 0 H ARG A 71 6.532 -10.257 1.074 1.00 0.60 H new ATOM 0 HA ARG A 71 6.627 -8.269 2.963 1.00 0.51 H new ATOM 0 HB2 ARG A 71 4.809 -7.268 1.704 1.00 0.59 H new ATOM 0 HB3 ARG A 71 5.864 -8.091 0.573 1.00 0.59 H new ATOM 0 HG2 ARG A 71 4.344 -9.932 0.342 1.00 0.83 H new ATOM 0 HG3 ARG A 71 3.386 -9.407 1.712 1.00 0.83 H new ATOM 0 HD2 ARG A 71 3.668 -7.950 -0.934 1.00 0.87 H new ATOM 0 HD3 ARG A 71 2.278 -8.881 -0.413 1.00 0.87 H new ATOM 0 HE ARG A 71 2.533 -7.021 1.603 1.00 1.77 H new ATOM 0 HH11 ARG A 71 2.548 -6.750 -1.922 1.00 2.69 H new ATOM 0 HH12 ARG A 71 1.719 -5.190 -1.924 1.00 2.69 H new ATOM 0 HH21 ARG A 71 1.437 -5.022 1.591 1.00 3.38 H new ATOM 0 HH22 ARG A 71 1.092 -4.214 0.058 1.00 3.38 H new ATOM 1138 N ILE A 72 4.247 -10.441 3.522 1.00 0.44 N ATOM 1139 CA ILE A 72 3.217 -10.868 4.462 1.00 0.44 C ATOM 1140 C ILE A 72 3.780 -11.812 5.501 1.00 0.54 C ATOM 1141 O ILE A 72 3.059 -12.294 6.368 1.00 0.64 O ATOM 1142 CB ILE A 72 2.002 -11.543 3.794 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.402 -12.773 2.984 1.00 0.62 C ATOM 1144 CG2 ILE A 72 1.272 -10.561 2.921 1.00 0.47 C ATOM 1145 CD1 ILE A 72 2.821 -12.494 1.554 1.00 0.71 C ATOM 0 H ILE A 72 4.448 -11.115 2.784 1.00 0.44 H new ATOM 0 HA ILE A 72 2.869 -9.947 4.930 1.00 0.44 H new ATOM 0 HB ILE A 72 1.339 -11.878 4.591 1.00 0.45 H new ATOM 0 HG12 ILE A 72 3.224 -13.274 3.496 1.00 0.62 H new ATOM 0 HG13 ILE A 72 1.563 -13.469 2.971 1.00 0.62 H new ATOM 0 HG21 ILE A 72 0.417 -11.052 2.457 1.00 0.47 H new ATOM 0 HG22 ILE A 72 0.924 -9.724 3.527 1.00 0.47 H new ATOM 0 HG23 ILE A 72 1.944 -10.193 2.146 1.00 0.47 H new ATOM 0 HD11 ILE A 72 3.086 -13.431 1.063 1.00 0.71 H new ATOM 0 HD12 ILE A 72 1.996 -12.024 1.018 1.00 0.71 H new ATOM 0 HD13 ILE A 72 3.683 -11.826 1.551 1.00 0.71 H new ATOM 1157 N THR A 73 5.049 -12.143 5.378 1.00 0.59 N ATOM 1158 CA THR A 73 5.635 -13.064 6.314 1.00 0.72 C ATOM 1159 C THR A 73 6.362 -12.306 7.433 1.00 0.74 C ATOM 1160 O THR A 73 6.448 -12.786 8.566 1.00 0.88 O ATOM 1161 CB THR A 73 6.601 -14.065 5.628 1.00 0.81 C ATOM 1162 OG1 THR A 73 6.661 -15.283 6.384 1.00 0.97 O ATOM 1163 CG2 THR A 73 8.010 -13.496 5.494 1.00 0.80 C ATOM 0 H THR A 73 5.678 -11.794 4.655 1.00 0.59 H new ATOM 0 HA THR A 73 4.819 -13.643 6.745 1.00 0.72 H new ATOM 0 HB THR A 73 6.212 -14.257 4.628 1.00 0.81 H new ATOM 0 HG1 THR A 73 7.598 -15.525 6.540 1.00 0.97 H new ATOM 0 HG21 THR A 73 8.654 -14.229 5.009 1.00 0.80 H new ATOM 0 HG22 THR A 73 7.980 -12.586 4.894 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.405 -13.265 6.483 1.00 0.80 H new ATOM 1171 N TRP A 74 6.894 -11.126 7.110 1.00 0.64 N ATOM 1172 CA TRP A 74 7.602 -10.313 8.109 1.00 0.66 C ATOM 1173 C TRP A 74 6.784 -9.090 8.512 1.00 0.63 C ATOM 1174 O TRP A 74 7.217 -8.280 9.335 1.00 0.75 O ATOM 1175 CB TRP A 74 8.978 -9.872 7.580 1.00 0.66 C ATOM 1176 CG TRP A 74 8.943 -9.241 6.215 1.00 0.59 C ATOM 1177 CD1 TRP A 74 9.427 -9.778 5.059 1.00 0.66 C ATOM 1178 CD2 TRP A 74 8.402 -7.961 5.857 1.00 0.53 C ATOM 1179 NE1 TRP A 74 9.211 -8.922 4.015 1.00 0.65 N ATOM 1180 CE2 TRP A 74 8.587 -7.802 4.474 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.773 -6.937 6.564 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 8.173 -6.670 3.789 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 7.360 -5.814 5.885 1.00 0.56 C ATOM 1184 CH2 TRP A 74 7.558 -5.685 4.506 1.00 0.61 C ATOM 0 H TRP A 74 6.851 -10.713 6.178 1.00 0.64 H new ATOM 0 HA TRP A 74 7.746 -10.935 8.992 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.415 -9.164 8.284 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.638 -10.739 7.550 1.00 0.66 H new ATOM 0 HD1 TRP A 74 9.911 -10.740 4.979 1.00 0.66 H new ATOM 0 HE1 TRP A 74 9.476 -9.095 3.045 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.612 -7.024 7.628 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 8.332 -6.571 2.725 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 6.874 -5.017 6.427 1.00 0.56 H new ATOM 0 HH2 TRP A 74 7.219 -4.792 4.001 1.00 0.61 H new ATOM 1195 N ASP A 75 5.604 -8.980 7.919 1.00 0.55 N ATOM 1196 CA ASP A 75 4.737 -7.801 8.040 1.00 0.58 C ATOM 1197 C ASP A 75 4.326 -7.464 9.470 1.00 0.58 C ATOM 1198 O ASP A 75 4.688 -8.134 10.442 1.00 0.73 O ATOM 1199 CB ASP A 75 3.456 -8.042 7.258 1.00 0.83 C ATOM 1200 CG ASP A 75 2.503 -8.937 8.024 1.00 1.44 C ATOM 1201 OD1 ASP A 75 2.602 -10.167 7.896 1.00 2.19 O ATOM 1202 OD2 ASP A 75 1.660 -8.406 8.771 1.00 1.44 O ATOM 0 H ASP A 75 5.210 -9.714 7.330 1.00 0.55 H new ATOM 0 HA ASP A 75 5.325 -6.967 7.656 1.00 0.58 H new ATOM 0 HB2 ASP A 75 2.972 -7.089 7.046 1.00 0.83 H new ATOM 0 HB3 ASP A 75 3.694 -8.499 6.297 1.00 0.83 H new ATOM 1207 N LYS A 76 3.538 -6.398 9.556 1.00 0.58 N ATOM 1208 CA LYS A 76 2.901 -5.978 10.791 1.00 0.65 C ATOM 1209 C LYS A 76 1.499 -5.428 10.528 1.00 0.62 C ATOM 1210 O LYS A 76 0.792 -5.039 11.460 1.00 0.75 O ATOM 1211 CB LYS A 76 3.712 -4.892 11.454 1.00 0.88 C ATOM 1212 CG LYS A 76 4.266 -3.884 10.478 1.00 0.78 C ATOM 1213 CD LYS A 76 5.770 -3.966 10.384 1.00 1.63 C ATOM 1214 CE LYS A 76 6.445 -3.285 11.553 1.00 1.97 C ATOM 1215 NZ LYS A 76 7.928 -3.261 11.418 1.00 3.19 N ATOM 0 H LYS A 76 3.324 -5.797 8.760 1.00 0.58 H new ATOM 0 HA LYS A 76 2.835 -6.853 11.437 1.00 0.65 H new ATOM 0 HB2 LYS A 76 3.088 -4.376 12.184 1.00 0.88 H new ATOM 0 HB3 LYS A 76 4.536 -5.347 12.003 1.00 0.88 H new ATOM 0 HG2 LYS A 76 3.830 -4.053 9.493 1.00 0.78 H new ATOM 0 HG3 LYS A 76 3.975 -2.880 10.787 1.00 0.78 H new ATOM 0 HD2 LYS A 76 6.075 -5.012 10.347 1.00 1.63 H new ATOM 0 HD3 LYS A 76 6.102 -3.504 9.454 1.00 1.63 H new ATOM 0 HE2 LYS A 76 6.074 -2.264 11.638 1.00 1.97 H new ATOM 0 HE3 LYS A 76 6.175 -3.800 12.475 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 8.344 -2.784 12.243 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 8.287 -4.235 11.363 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 8.190 -2.747 10.553 1.00 3.19 H new ATOM 1229 N SER A 77 1.117 -5.370 9.262 1.00 0.61 N ATOM 1230 CA SER A 77 -0.158 -4.798 8.867 1.00 0.72 C ATOM 1231 C SER A 77 -0.844 -5.745 7.897 1.00 0.61 C ATOM 1232 O SER A 77 -1.915 -5.461 7.355 1.00 0.65 O ATOM 1233 CB SER A 77 0.072 -3.437 8.205 1.00 0.91 C ATOM 1234 OG SER A 77 0.999 -2.659 8.950 1.00 1.58 O ATOM 0 H SER A 77 1.679 -5.716 8.484 1.00 0.61 H new ATOM 0 HA SER A 77 -0.791 -4.657 9.743 1.00 0.72 H new ATOM 0 HB2 SER A 77 0.444 -3.580 7.191 1.00 0.91 H new ATOM 0 HB3 SER A 77 -0.875 -2.903 8.125 1.00 0.91 H new ATOM 0 HG SER A 77 1.131 -1.795 8.507 1.00 1.58 H new ATOM 1240 N LEU A 78 -0.213 -6.890 7.708 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.657 -7.869 6.718 1.00 0.50 C ATOM 1242 C LEU A 78 -1.021 -9.190 7.386 1.00 0.53 C ATOM 1243 O LEU A 78 -1.077 -9.283 8.611 1.00 0.71 O ATOM 1244 CB LEU A 78 0.437 -8.106 5.666 1.00 0.45 C ATOM 1245 CG LEU A 78 0.714 -6.932 4.724 1.00 0.45 C ATOM 1246 CD1 LEU A 78 1.921 -7.220 3.825 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -0.526 -6.645 3.890 1.00 0.51 C ATOM 0 H LEU A 78 0.617 -7.171 8.230 1.00 0.54 H new ATOM 0 HA LEU A 78 -1.544 -7.469 6.227 1.00 0.50 H new ATOM 0 HB2 LEU A 78 1.363 -8.361 6.182 1.00 0.45 H new ATOM 0 HB3 LEU A 78 0.157 -8.972 5.066 1.00 0.45 H new ATOM 0 HG LEU A 78 0.953 -6.052 5.320 1.00 0.45 H new ATOM 0 HD11 LEU A 78 2.095 -6.369 3.166 1.00 0.49 H new ATOM 0 HD12 LEU A 78 2.803 -7.387 4.443 1.00 0.49 H new ATOM 0 HD13 LEU A 78 1.724 -8.109 3.226 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -0.328 -5.809 3.219 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -0.782 -7.527 3.304 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.357 -6.393 4.549 1.00 0.51 H new ATOM 1259 N GLN A 79 -1.259 -10.206 6.566 1.00 0.46 N ATOM 1260 CA GLN A 79 -1.696 -11.513 7.038 1.00 0.50 C ATOM 1261 C GLN A 79 -1.441 -12.553 5.968 1.00 0.48 C ATOM 1262 O GLN A 79 -0.628 -13.460 6.128 1.00 0.55 O ATOM 1263 CB GLN A 79 -3.197 -11.522 7.350 1.00 0.56 C ATOM 1264 CG GLN A 79 -3.591 -10.993 8.715 1.00 0.55 C ATOM 1265 CD GLN A 79 -3.024 -11.817 9.859 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -2.763 -11.300 10.943 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -2.852 -13.111 9.636 1.00 1.73 N ATOM 0 H GLN A 79 -1.154 -10.146 5.553 1.00 0.46 H new ATOM 0 HA GLN A 79 -1.136 -11.737 7.946 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -3.710 -10.932 6.591 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -3.562 -12.545 7.259 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -3.248 -9.963 8.812 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -4.678 -10.975 8.792 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -3.079 -13.506 8.723 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -2.492 -13.713 10.377 1.00 1.73 H new ATOM 1276 N VAL A 80 -2.153 -12.397 4.862 1.00 0.41 N ATOM 1277 CA VAL A 80 -2.167 -13.389 3.800 1.00 0.43 C ATOM 1278 C VAL A 80 -2.206 -12.680 2.456 1.00 0.39 C ATOM 1279 O VAL A 80 -2.792 -11.606 2.346 1.00 0.45 O ATOM 1280 CB VAL A 80 -3.407 -14.315 3.904 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -3.244 -15.541 3.020 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -3.686 -14.721 5.347 1.00 0.74 C ATOM 0 H VAL A 80 -2.736 -11.581 4.677 1.00 0.41 H new ATOM 0 HA VAL A 80 -1.268 -13.998 3.895 1.00 0.43 H new ATOM 0 HB VAL A 80 -4.268 -13.749 3.550 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -4.126 -16.175 3.110 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -3.126 -15.228 1.982 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -2.362 -16.100 3.333 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -4.562 -15.369 5.380 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -2.824 -15.255 5.748 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -3.872 -13.830 5.946 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.585 -13.263 1.448 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.607 -12.685 0.115 1.00 0.46 C ATOM 1294 C TYR A 81 -1.856 -13.776 -0.916 1.00 0.51 C ATOM 1295 O TYR A 81 -1.182 -14.805 -0.918 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.285 -11.972 -0.174 1.00 0.74 C ATOM 1297 CG TYR A 81 -0.297 -11.084 -1.401 1.00 1.91 C ATOM 1298 CD1 TYR A 81 -0.331 -11.622 -2.681 1.00 2.02 C ATOM 1299 CD2 TYR A 81 -0.246 -9.701 -1.276 1.00 3.05 C ATOM 1300 CE1 TYR A 81 -0.318 -10.813 -3.797 1.00 3.15 C ATOM 1301 CE2 TYR A 81 -0.226 -8.883 -2.390 1.00 4.21 C ATOM 1302 CZ TYR A 81 -0.262 -9.445 -3.648 1.00 4.24 C ATOM 1303 OH TYR A 81 -0.235 -8.637 -4.761 1.00 5.40 O ATOM 0 H TYR A 81 -1.060 -14.134 1.525 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.414 -11.954 0.058 1.00 0.46 H new ATOM 0 HB2 TYR A 81 -0.018 -11.367 0.692 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.497 -12.722 -0.293 1.00 0.74 H new ATOM 0 HD1 TYR A 81 -0.368 -12.694 -2.804 1.00 2.02 H new ATOM 0 HD2 TYR A 81 -0.222 -9.258 -0.292 1.00 3.05 H new ATOM 0 HE1 TYR A 81 -0.352 -11.250 -4.784 1.00 3.15 H new ATOM 0 HE2 TYR A 81 -0.182 -7.810 -2.275 1.00 4.21 H new ATOM 0 HH TYR A 81 -0.277 -7.698 -4.484 1.00 5.40 H new ATOM 1313 N ASN A 82 -2.819 -13.537 -1.785 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.197 -14.487 -2.809 1.00 0.46 C ATOM 1315 C ASN A 82 -3.264 -13.771 -4.140 1.00 0.44 C ATOM 1316 O ASN A 82 -3.995 -12.791 -4.302 1.00 0.45 O ATOM 1317 CB ASN A 82 -4.552 -15.135 -2.497 1.00 0.50 C ATOM 1318 CG ASN A 82 -4.513 -16.066 -1.298 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -4.715 -15.642 -0.159 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -4.273 -17.345 -1.544 1.00 1.40 N ATOM 0 H ASN A 82 -3.363 -12.674 -1.799 1.00 0.42 H new ATOM 0 HA ASN A 82 -2.450 -15.280 -2.844 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.288 -14.352 -2.316 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -4.889 -15.693 -3.370 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -4.251 -18.017 -0.777 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -4.110 -17.659 -2.501 1.00 1.40 H new ATOM 1327 N MET A 83 -2.475 -14.245 -5.073 1.00 0.47 N ATOM 1328 CA MET A 83 -2.400 -13.661 -6.394 1.00 0.48 C ATOM 1329 C MET A 83 -3.571 -14.179 -7.228 1.00 0.47 C ATOM 1330 O MET A 83 -3.489 -15.234 -7.854 1.00 0.57 O ATOM 1331 CB MET A 83 -1.053 -14.051 -6.992 1.00 0.58 C ATOM 1332 CG MET A 83 -0.411 -13.043 -7.946 1.00 0.63 C ATOM 1333 SD MET A 83 0.096 -11.495 -7.161 1.00 1.66 S ATOM 1334 CE MET A 83 -1.421 -10.545 -7.154 1.00 2.05 C ATOM 0 H MET A 83 -1.863 -15.050 -4.939 1.00 0.47 H new ATOM 0 HA MET A 83 -2.471 -12.574 -6.367 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.357 -14.236 -6.173 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.177 -14.994 -7.525 1.00 0.58 H new ATOM 0 HG2 MET A 83 0.461 -13.504 -8.410 1.00 0.63 H new ATOM 0 HG3 MET A 83 -1.116 -12.817 -8.746 1.00 0.63 H new ATOM 0 HE1 MET A 83 -1.200 -9.505 -7.395 1.00 2.05 H new ATOM 0 HE2 MET A 83 -2.108 -10.951 -7.896 1.00 2.05 H new ATOM 0 HE3 MET A 83 -1.880 -10.599 -6.167 1.00 2.05 H new ATOM 1344 N VAL A 84 -4.661 -13.414 -7.217 1.00 0.38 N ATOM 1345 CA VAL A 84 -5.951 -13.874 -7.740 1.00 0.39 C ATOM 1346 C VAL A 84 -5.929 -13.955 -9.258 1.00 0.42 C ATOM 1347 O VAL A 84 -5.698 -15.019 -9.831 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.129 -12.955 -7.313 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -8.231 -13.738 -6.613 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.656 -11.813 -6.432 1.00 0.42 C ATOM 0 H VAL A 84 -4.678 -12.463 -6.848 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.109 -14.864 -7.313 1.00 0.39 H new ATOM 0 HB VAL A 84 -7.543 -12.532 -8.229 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -9.036 -13.060 -6.330 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -8.620 -14.501 -7.287 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -7.828 -14.214 -5.720 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.507 -11.192 -6.153 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.191 -12.216 -5.532 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -5.930 -11.210 -6.977 1.00 0.42 H new ATOM 1360 N HIS A 85 -6.156 -12.828 -9.905 1.00 0.30 N ATOM 1361 CA HIS A 85 -6.150 -12.782 -11.352 1.00 0.31 C ATOM 1362 C HIS A 85 -4.979 -11.946 -11.832 1.00 0.32 C ATOM 1363 O HIS A 85 -4.903 -10.747 -11.576 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.469 -12.224 -11.894 1.00 0.37 C ATOM 1365 CG HIS A 85 -7.563 -12.247 -13.392 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -8.023 -11.182 -14.136 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -7.252 -13.217 -14.285 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -7.989 -11.496 -15.419 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -7.525 -12.723 -15.534 1.00 1.96 N ATOM 0 H HIS A 85 -6.346 -11.934 -9.451 1.00 0.30 H new ATOM 0 HA HIS A 85 -6.043 -13.799 -11.730 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -8.295 -12.800 -11.478 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -7.589 -11.198 -11.547 1.00 0.37 H new ATOM 0 HD1 HIS A 85 -8.340 -10.290 -13.756 1.00 1.36 H new ATOM 0 HD2 HIS A 85 -6.862 -14.197 -14.055 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -8.290 -10.855 -16.235 1.00 1.75 H new ATOM 1378 N ARG A 86 -4.059 -12.601 -12.503 1.00 0.34 N ATOM 1379 CA ARG A 86 -2.896 -11.945 -13.059 1.00 0.36 C ATOM 1380 C ARG A 86 -3.147 -11.642 -14.527 1.00 0.38 C ATOM 1381 O ARG A 86 -3.198 -12.547 -15.362 1.00 0.52 O ATOM 1382 CB ARG A 86 -1.677 -12.841 -12.870 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.341 -13.084 -11.403 1.00 0.45 C ATOM 1384 CD ARG A 86 -0.180 -14.047 -11.255 1.00 0.69 C ATOM 1385 NE ARG A 86 -0.557 -15.428 -11.537 1.00 1.15 N ATOM 1386 CZ ARG A 86 0.229 -16.473 -11.284 1.00 1.68 C ATOM 1387 NH1 ARG A 86 1.454 -16.286 -10.804 1.00 1.98 N ATOM 1388 NH2 ARG A 86 -0.205 -17.703 -11.532 1.00 2.44 N ATOM 0 H ARG A 86 -4.095 -13.605 -12.679 1.00 0.34 H new ATOM 0 HA ARG A 86 -2.706 -11.002 -12.546 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -1.856 -13.798 -13.360 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -0.818 -12.386 -13.364 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -1.094 -12.137 -10.923 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -2.215 -13.484 -10.889 1.00 0.45 H new ATOM 0 HD2 ARG A 86 0.623 -13.749 -11.929 1.00 0.69 H new ATOM 0 HD3 ARG A 86 0.214 -13.982 -10.241 1.00 0.69 H new ATOM 0 HE ARG A 86 -1.473 -15.603 -11.951 1.00 1.15 H new ATOM 0 HH11 ARG A 86 1.794 -15.341 -10.629 1.00 1.98 H new ATOM 0 HH12 ARG A 86 2.054 -17.088 -10.611 1.00 1.98 H new ATOM 0 HH21 ARG A 86 -1.139 -17.847 -11.916 1.00 2.44 H new ATOM 0 HH22 ARG A 86 0.396 -18.504 -11.339 1.00 2.44 H new ATOM 1402 N ILE A 87 -3.340 -10.367 -14.829 1.00 0.35 N ATOM 1403 CA ILE A 87 -3.728 -9.950 -16.168 1.00 0.36 C ATOM 1404 C ILE A 87 -2.534 -9.946 -17.098 1.00 0.39 C ATOM 1405 O ILE A 87 -2.588 -10.467 -18.212 1.00 0.47 O ATOM 1406 CB ILE A 87 -4.351 -8.533 -16.214 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.464 -7.879 -14.827 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -5.712 -8.597 -16.877 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.516 -8.474 -13.921 1.00 0.27 C ATOM 0 H ILE A 87 -3.234 -9.602 -14.163 1.00 0.35 H new ATOM 0 HA ILE A 87 -4.478 -10.675 -16.485 1.00 0.36 H new ATOM 0 HB ILE A 87 -3.678 -7.905 -16.798 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.497 -7.949 -14.330 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -4.678 -6.818 -14.959 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -6.149 -7.599 -16.908 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -5.604 -8.978 -17.893 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -6.363 -9.260 -16.308 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.517 -7.945 -12.968 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.496 -8.379 -14.390 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -5.296 -9.528 -13.750 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.453 -9.362 -16.627 1.00 0.42 N ATOM 1422 CA ASP A 88 -0.277 -9.173 -17.439 1.00 0.56 C ATOM 1423 C ASP A 88 0.948 -9.297 -16.553 1.00 0.67 C ATOM 1424 O ASP A 88 0.806 -9.504 -15.347 1.00 1.18 O ATOM 1425 CB ASP A 88 -0.340 -7.805 -18.130 1.00 0.65 C ATOM 1426 CG ASP A 88 0.740 -7.614 -19.170 1.00 1.16 C ATOM 1427 OD1 ASP A 88 0.623 -8.183 -20.272 1.00 1.35 O ATOM 1428 OD2 ASP A 88 1.708 -6.887 -18.890 1.00 1.86 O ATOM 0 H ASP A 88 -1.368 -9.007 -15.674 1.00 0.42 H new ATOM 0 HA ASP A 88 -0.222 -9.933 -18.219 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -1.315 -7.688 -18.602 1.00 0.65 H new ATOM 0 HB3 ASP A 88 -0.254 -7.021 -17.378 1.00 0.65 H new ATOM 1433 N SER A 89 2.129 -9.151 -17.117 1.00 0.65 N ATOM 1434 CA SER A 89 3.353 -9.376 -16.373 1.00 0.70 C ATOM 1435 C SER A 89 3.555 -8.340 -15.270 1.00 0.53 C ATOM 1436 O SER A 89 4.344 -8.560 -14.352 1.00 0.59 O ATOM 1437 CB SER A 89 4.544 -9.377 -17.323 1.00 0.94 C ATOM 1438 OG SER A 89 4.345 -10.310 -18.375 1.00 1.44 O ATOM 0 H SER A 89 2.268 -8.877 -18.090 1.00 0.65 H new ATOM 0 HA SER A 89 3.271 -10.349 -15.889 1.00 0.70 H new ATOM 0 HB2 SER A 89 4.686 -8.379 -17.737 1.00 0.94 H new ATOM 0 HB3 SER A 89 5.453 -9.627 -16.775 1.00 0.94 H new ATOM 0 HG SER A 89 5.119 -10.295 -18.976 1.00 1.44 H new ATOM 1444 N ASP A 90 2.843 -7.218 -15.335 1.00 0.47 N ATOM 1445 CA ASP A 90 2.978 -6.210 -14.301 1.00 0.48 C ATOM 1446 C ASP A 90 1.626 -5.633 -13.949 1.00 0.39 C ATOM 1447 O ASP A 90 1.518 -4.486 -13.517 1.00 0.41 O ATOM 1448 CB ASP A 90 3.952 -5.099 -14.718 1.00 0.73 C ATOM 1449 CG ASP A 90 3.685 -4.541 -16.101 1.00 1.21 C ATOM 1450 OD1 ASP A 90 2.509 -4.337 -16.458 1.00 1.87 O ATOM 1451 OD2 ASP A 90 4.666 -4.295 -16.839 1.00 1.70 O ATOM 0 H ASP A 90 2.182 -6.991 -16.078 1.00 0.47 H new ATOM 0 HA ASP A 90 3.393 -6.693 -13.417 1.00 0.48 H new ATOM 0 HB2 ASP A 90 3.896 -4.288 -13.992 1.00 0.73 H new ATOM 0 HB3 ASP A 90 4.969 -5.488 -14.683 1.00 0.73 H new ATOM 1456 N THR A 91 0.581 -6.429 -14.130 1.00 0.35 N ATOM 1457 CA THR A 91 -0.735 -5.998 -13.788 1.00 0.32 C ATOM 1458 C THR A 91 -1.467 -7.171 -13.184 1.00 0.28 C ATOM 1459 O THR A 91 -1.708 -8.176 -13.855 1.00 0.30 O ATOM 1460 CB THR A 91 -1.485 -5.485 -15.026 1.00 0.36 C ATOM 1461 OG1 THR A 91 -0.568 -4.816 -15.899 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.580 -4.519 -14.628 1.00 0.35 C ATOM 0 H THR A 91 0.636 -7.373 -14.512 1.00 0.35 H new ATOM 0 HA THR A 91 -0.679 -5.175 -13.075 1.00 0.32 H new ATOM 0 HB THR A 91 -1.933 -6.339 -15.534 1.00 0.36 H new ATOM 0 HG1 THR A 91 -0.501 -3.873 -15.642 1.00 0.46 H new ATOM 0 HG21 THR A 91 -3.098 -4.168 -15.521 1.00 0.35 H new ATOM 0 HG22 THR A 91 -3.289 -5.023 -13.971 1.00 0.35 H new ATOM 0 HG23 THR A 91 -2.143 -3.669 -14.105 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.762 -7.070 -11.912 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.374 -8.166 -11.198 1.00 0.25 C ATOM 1472 C PHE A 92 -3.510 -7.653 -10.346 1.00 0.22 C ATOM 1473 O PHE A 92 -3.770 -6.459 -10.291 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.359 -8.856 -10.283 1.00 0.30 C ATOM 1475 CG PHE A 92 0.018 -8.983 -10.859 1.00 0.32 C ATOM 1476 CD1 PHE A 92 0.356 -10.070 -11.635 1.00 0.39 C ATOM 1477 CD2 PHE A 92 0.976 -8.016 -10.612 1.00 0.33 C ATOM 1478 CE1 PHE A 92 1.620 -10.199 -12.156 1.00 0.43 C ATOM 1479 CE2 PHE A 92 2.248 -8.135 -11.129 1.00 0.38 C ATOM 1480 CZ PHE A 92 2.574 -9.232 -11.901 1.00 0.41 C ATOM 0 H PHE A 92 -1.588 -6.239 -11.347 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.743 -8.880 -11.934 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -1.297 -8.300 -9.347 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.729 -9.852 -10.038 1.00 0.30 H new ATOM 0 HD1 PHE A 92 -0.383 -10.831 -11.836 1.00 0.39 H new ATOM 0 HD2 PHE A 92 0.724 -7.158 -10.007 1.00 0.33 H new ATOM 0 HE1 PHE A 92 1.869 -11.056 -12.765 1.00 0.43 H new ATOM 0 HE2 PHE A 92 2.987 -7.373 -10.931 1.00 0.38 H new ATOM 0 HZ PHE A 92 3.571 -9.334 -12.304 1.00 0.41 H new ATOM 1490 N ILE A 93 -4.186 -8.567 -9.693 1.00 0.23 N ATOM 1491 CA ILE A 93 -5.145 -8.221 -8.674 1.00 0.23 C ATOM 1492 C ILE A 93 -4.765 -8.976 -7.424 1.00 0.28 C ATOM 1493 O ILE A 93 -4.488 -10.174 -7.491 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.579 -8.582 -9.093 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.846 -8.079 -10.504 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.590 -7.995 -8.121 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -8.225 -8.396 -11.003 1.00 0.41 C ATOM 0 H ILE A 93 -4.087 -9.569 -9.853 1.00 0.23 H new ATOM 0 HA ILE A 93 -5.127 -7.144 -8.507 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.685 -9.667 -9.075 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.698 -6.999 -10.530 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -6.114 -8.517 -11.182 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.598 -8.264 -8.438 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.406 -8.390 -7.122 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.492 -6.910 -8.105 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -8.344 -8.008 -12.014 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -8.370 -9.476 -11.010 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -8.964 -7.935 -10.348 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.699 -8.288 -6.306 1.00 0.36 N ATOM 1510 CA CYS A 94 -4.222 -8.901 -5.085 1.00 0.48 C ATOM 1511 C CYS A 94 -5.360 -9.209 -4.129 1.00 0.39 C ATOM 1512 O CYS A 94 -6.242 -8.382 -3.925 1.00 0.47 O ATOM 1513 CB CYS A 94 -3.201 -7.984 -4.413 1.00 0.74 C ATOM 1514 SG CYS A 94 -3.781 -6.297 -4.137 1.00 2.01 S ATOM 0 H CYS A 94 -4.968 -7.308 -6.216 1.00 0.36 H new ATOM 0 HA CYS A 94 -3.748 -9.847 -5.345 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -2.916 -8.418 -3.455 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -2.302 -7.950 -5.028 1.00 0.74 H new ATOM 0 HG CYS A 94 -4.219 -5.800 -5.256 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.357 -10.424 -3.597 1.00 0.37 N ATOM 1521 CA HIS A 95 -6.202 -10.771 -2.467 1.00 0.36 C ATOM 1522 C HIS A 95 -5.352 -10.813 -1.210 1.00 0.39 C ATOM 1523 O HIS A 95 -4.711 -11.815 -0.905 1.00 0.56 O ATOM 1524 CB HIS A 95 -6.925 -12.109 -2.692 1.00 0.41 C ATOM 1525 CG HIS A 95 -7.563 -12.682 -1.452 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -8.376 -11.959 -0.602 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -7.469 -13.916 -0.907 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -8.745 -12.723 0.406 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -8.210 -13.918 0.246 1.00 0.95 N ATOM 0 H HIS A 95 -4.773 -11.189 -3.934 1.00 0.37 H new ATOM 0 HA HIS A 95 -6.976 -10.011 -2.356 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.694 -11.970 -3.452 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -6.212 -12.832 -3.088 1.00 0.41 H new ATOM 0 HD1 HIS A 95 -8.649 -10.985 -0.734 1.00 1.20 H new ATOM 0 HD2 HIS A 95 -6.911 -14.749 -1.308 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -9.379 -12.421 1.226 1.00 0.99 H new ATOM 1538 N THR A 96 -5.346 -9.712 -0.501 1.00 0.35 N ATOM 1539 CA THR A 96 -4.495 -9.555 0.651 1.00 0.38 C ATOM 1540 C THR A 96 -5.324 -9.405 1.921 1.00 0.36 C ATOM 1541 O THR A 96 -6.143 -8.500 2.030 1.00 0.41 O ATOM 1542 CB THR A 96 -3.600 -8.319 0.470 1.00 0.43 C ATOM 1543 OG1 THR A 96 -2.925 -8.390 -0.791 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.581 -8.212 1.599 1.00 0.47 C ATOM 0 H THR A 96 -5.930 -8.901 -0.706 1.00 0.35 H new ATOM 0 HA THR A 96 -3.875 -10.446 0.745 1.00 0.38 H new ATOM 0 HB THR A 96 -4.232 -7.431 0.495 1.00 0.43 H new ATOM 0 HG1 THR A 96 -2.028 -8.764 -0.662 1.00 0.50 H new ATOM 0 HG21 THR A 96 -1.960 -7.329 1.447 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.102 -8.129 2.553 1.00 0.47 H new ATOM 0 HG23 THR A 96 -1.951 -9.101 1.606 1.00 0.47 H new ATOM 1552 N ILE A 97 -5.127 -10.292 2.878 1.00 0.38 N ATOM 1553 CA ILE A 97 -5.811 -10.159 4.147 1.00 0.40 C ATOM 1554 C ILE A 97 -5.113 -9.093 4.979 1.00 0.41 C ATOM 1555 O ILE A 97 -3.945 -9.229 5.343 1.00 0.42 O ATOM 1556 CB ILE A 97 -5.883 -11.486 4.931 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -6.592 -12.563 4.101 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.609 -11.277 6.256 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -8.044 -12.250 3.803 1.00 1.03 C ATOM 0 H ILE A 97 -4.509 -11.100 2.802 1.00 0.38 H new ATOM 0 HA ILE A 97 -6.840 -9.866 3.940 1.00 0.40 H new ATOM 0 HB ILE A 97 -4.867 -11.822 5.137 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -6.058 -12.693 3.160 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -6.537 -13.513 4.633 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -6.653 -12.221 6.800 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -6.072 -10.539 6.853 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.621 -10.921 6.064 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -8.477 -13.058 3.213 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -8.594 -12.150 4.739 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -8.108 -11.317 3.243 1.00 1.03 H new ATOM 1571 N THR A 98 -5.833 -8.021 5.229 1.00 0.49 N ATOM 1572 CA THR A 98 -5.305 -6.868 5.920 1.00 0.56 C ATOM 1573 C THR A 98 -5.598 -6.959 7.413 1.00 0.63 C ATOM 1574 O THR A 98 -6.704 -7.319 7.812 1.00 0.77 O ATOM 1575 CB THR A 98 -5.958 -5.597 5.358 1.00 0.71 C ATOM 1576 OG1 THR A 98 -6.087 -5.706 3.937 1.00 1.38 O ATOM 1577 CG2 THR A 98 -5.139 -4.367 5.688 1.00 0.86 C ATOM 0 H THR A 98 -6.811 -7.926 4.955 1.00 0.49 H new ATOM 0 HA THR A 98 -4.226 -6.835 5.772 1.00 0.56 H new ATOM 0 HB THR A 98 -6.941 -5.494 5.817 1.00 0.71 H new ATOM 0 HG1 THR A 98 -5.283 -5.347 3.507 1.00 1.38 H new ATOM 0 HG21 THR A 98 -5.627 -3.484 5.277 1.00 0.86 H new ATOM 0 HG22 THR A 98 -5.056 -4.265 6.770 1.00 0.86 H new ATOM 0 HG23 THR A 98 -4.143 -4.466 5.255 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.613 -6.637 8.237 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.804 -6.651 9.678 1.00 0.72 C ATOM 1587 C GLN A 99 -5.626 -5.452 10.133 1.00 0.99 C ATOM 1588 O GLN A 99 -5.663 -4.410 9.472 1.00 1.32 O ATOM 1589 CB GLN A 99 -3.468 -6.675 10.416 1.00 0.61 C ATOM 1590 CG GLN A 99 -2.963 -8.071 10.714 1.00 0.80 C ATOM 1591 CD GLN A 99 -1.861 -8.084 11.752 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -1.110 -7.124 11.892 1.00 1.62 O ATOM 1593 NE2 GLN A 99 -1.741 -9.184 12.472 1.00 1.82 N ATOM 0 H GLN A 99 -3.678 -6.364 7.934 1.00 0.59 H new ATOM 0 HA GLN A 99 -5.349 -7.563 9.922 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.723 -6.149 9.819 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -3.570 -6.127 11.353 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -3.792 -8.686 11.063 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -2.595 -8.524 9.793 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -2.385 -9.962 12.327 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -1.004 -9.256 13.174 1.00 1.82 H new ATOM 1602 N SER A 100 -6.285 -5.622 11.263 1.00 1.67 N ATOM 1603 CA SER A 100 -7.144 -4.600 11.826 1.00 2.03 C ATOM 1604 C SER A 100 -6.344 -3.616 12.676 1.00 1.60 C ATOM 1605 O SER A 100 -6.455 -3.603 13.903 1.00 2.41 O ATOM 1606 CB SER A 100 -8.225 -5.281 12.660 1.00 3.23 C ATOM 1607 OG SER A 100 -7.687 -6.366 13.403 1.00 3.91 O ATOM 0 H SER A 100 -6.239 -6.477 11.818 1.00 1.67 H new ATOM 0 HA SER A 100 -7.604 -4.028 11.020 1.00 2.03 H new ATOM 0 HB2 SER A 100 -8.674 -4.557 13.340 1.00 3.23 H new ATOM 0 HB3 SER A 100 -9.020 -5.641 12.007 1.00 3.23 H new ATOM 0 HG SER A 100 -8.398 -6.786 13.931 1.00 3.91 H new ATOM 1613 N PHE A 101 -5.546 -2.788 12.016 1.00 0.91 N ATOM 1614 CA PHE A 101 -4.659 -1.873 12.711 1.00 1.37 C ATOM 1615 C PHE A 101 -5.414 -0.624 13.154 1.00 1.09 C ATOM 1616 O PHE A 101 -5.627 0.304 12.367 1.00 1.69 O ATOM 1617 CB PHE A 101 -3.480 -1.496 11.810 1.00 2.29 C ATOM 1618 CG PHE A 101 -2.244 -1.095 12.566 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -2.032 0.222 12.939 1.00 3.67 C ATOM 1620 CD2 PHE A 101 -1.292 -2.044 12.904 1.00 3.48 C ATOM 1621 CE1 PHE A 101 -0.893 0.584 13.635 1.00 4.71 C ATOM 1622 CE2 PHE A 101 -0.153 -1.688 13.599 1.00 4.58 C ATOM 1623 CZ PHE A 101 0.047 -0.373 13.965 1.00 5.16 C ATOM 0 H PHE A 101 -5.497 -2.733 10.999 1.00 0.91 H new ATOM 0 HA PHE A 101 -4.274 -2.371 13.601 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -3.242 -2.342 11.165 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -3.780 -0.674 11.160 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -2.764 0.974 12.684 1.00 3.67 H new ATOM 0 HD2 PHE A 101 -1.443 -3.075 12.620 1.00 3.48 H new ATOM 0 HE1 PHE A 101 -0.739 1.614 13.920 1.00 4.71 H new ATOM 0 HE2 PHE A 101 0.580 -2.438 13.856 1.00 4.58 H new ATOM 0 HZ PHE A 101 0.937 -0.092 14.509 1.00 5.16 H new ATOM 1633 N ALA A 102 -5.823 -0.640 14.418 1.00 1.17 N ATOM 1634 CA ALA A 102 -6.478 0.491 15.082 1.00 1.07 C ATOM 1635 C ALA A 102 -6.854 0.092 16.498 1.00 1.42 C ATOM 1636 O ALA A 102 -8.008 0.243 16.910 1.00 1.98 O ATOM 1637 CB ALA A 102 -7.724 0.954 14.335 1.00 0.98 C ATOM 0 H ALA A 102 -5.708 -1.452 15.024 1.00 1.17 H new ATOM 0 HA ALA A 102 -5.774 1.323 15.094 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -8.175 1.793 14.865 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -7.449 1.266 13.327 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -8.440 0.134 14.278 1.00 0.98 H new ATOM 1643 N VAL A 103 -5.877 -0.457 17.219 1.00 1.54 N ATOM 1644 CA VAL A 103 -6.066 -0.963 18.584 1.00 2.05 C ATOM 1645 C VAL A 103 -6.860 -2.273 18.585 1.00 1.79 C ATOM 1646 O VAL A 103 -6.533 -3.207 19.316 1.00 2.21 O ATOM 1647 CB VAL A 103 -6.758 0.073 19.504 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -6.965 -0.494 20.901 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -5.947 1.360 19.568 1.00 3.17 C ATOM 0 H VAL A 103 -4.924 -0.565 16.872 1.00 1.54 H new ATOM 0 HA VAL A 103 -5.069 -1.152 18.983 1.00 2.05 H new ATOM 0 HB VAL A 103 -7.736 0.301 19.080 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -7.453 0.252 21.528 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -7.591 -1.384 20.843 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -6.000 -0.757 21.334 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -6.450 2.075 20.219 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -4.954 1.145 19.963 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -5.856 1.783 18.567 1.00 3.17 H new ATOM 1659 N GLY A 104 -7.883 -2.343 17.743 1.00 1.47 N ATOM 1660 CA GLY A 104 -8.699 -3.538 17.659 1.00 1.84 C ATOM 1661 C GLY A 104 -10.160 -3.230 17.392 1.00 1.67 C ATOM 1662 O GLY A 104 -11.027 -4.080 17.595 1.00 1.96 O ATOM 0 H GLY A 104 -8.163 -1.590 17.114 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -8.316 -4.180 16.866 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -8.614 -4.098 18.591 1.00 1.84 H new ATOM 1666 N SER A 105 -10.435 -2.012 16.933 1.00 1.38 N ATOM 1667 CA SER A 105 -11.799 -1.588 16.622 1.00 1.39 C ATOM 1668 C SER A 105 -12.301 -2.247 15.340 1.00 1.19 C ATOM 1669 O SER A 105 -13.504 -2.342 15.099 1.00 1.34 O ATOM 1670 CB SER A 105 -11.825 -0.072 16.447 1.00 1.59 C ATOM 1671 OG SER A 105 -11.141 0.576 17.509 1.00 1.88 O ATOM 0 H SER A 105 -9.727 -1.297 16.767 1.00 1.38 H new ATOM 0 HA SER A 105 -12.449 -1.889 17.444 1.00 1.39 H new ATOM 0 HB2 SER A 105 -11.364 0.196 15.496 1.00 1.59 H new ATOM 0 HB3 SER A 105 -12.857 0.275 16.409 1.00 1.59 H new ATOM 0 HG SER A 105 -10.174 0.472 17.387 1.00 1.88 H new ATOM 1677 N ILE A 106 -11.363 -2.707 14.533 1.00 1.05 N ATOM 1678 CA ILE A 106 -11.660 -3.170 13.190 1.00 0.96 C ATOM 1679 C ILE A 106 -11.531 -4.689 13.110 1.00 0.94 C ATOM 1680 O ILE A 106 -10.899 -5.309 13.965 1.00 1.12 O ATOM 1681 CB ILE A 106 -10.684 -2.505 12.190 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -10.571 -1.009 12.499 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -11.142 -2.716 10.752 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -9.444 -0.311 11.770 1.00 0.94 C ATOM 0 H ILE A 106 -10.378 -2.770 14.788 1.00 1.05 H new ATOM 0 HA ILE A 106 -12.684 -2.896 12.937 1.00 0.96 H new ATOM 0 HB ILE A 106 -9.705 -2.971 12.299 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -11.512 -0.524 12.241 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -10.430 -0.880 13.572 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -10.437 -2.238 10.072 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -11.186 -3.784 10.537 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -12.131 -2.277 10.617 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -9.432 0.744 12.043 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -8.494 -0.768 12.046 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -9.593 -0.406 10.694 1.00 0.94 H new ATOM 1696 N SER A 107 -12.157 -5.281 12.107 1.00 0.84 N ATOM 1697 CA SER A 107 -11.979 -6.693 11.818 1.00 0.86 C ATOM 1698 C SER A 107 -10.996 -6.843 10.657 1.00 0.79 C ATOM 1699 O SER A 107 -10.870 -5.929 9.839 1.00 0.77 O ATOM 1700 CB SER A 107 -13.329 -7.324 11.465 1.00 0.97 C ATOM 1701 OG SER A 107 -14.277 -7.102 12.500 1.00 1.35 O ATOM 0 H SER A 107 -12.798 -4.801 11.475 1.00 0.84 H new ATOM 0 HA SER A 107 -11.579 -7.205 12.694 1.00 0.86 H new ATOM 0 HB2 SER A 107 -13.699 -6.902 10.530 1.00 0.97 H new ATOM 0 HB3 SER A 107 -13.204 -8.395 11.304 1.00 0.97 H new ATOM 0 HG SER A 107 -15.132 -7.512 12.253 1.00 1.35 H new ATOM 1707 N PRO A 108 -10.257 -7.970 10.593 1.00 0.82 N ATOM 1708 CA PRO A 108 -9.328 -8.248 9.491 1.00 0.82 C ATOM 1709 C PRO A 108 -9.998 -8.056 8.138 1.00 0.73 C ATOM 1710 O PRO A 108 -11.050 -8.637 7.868 1.00 0.81 O ATOM 1711 CB PRO A 108 -8.949 -9.711 9.707 1.00 0.91 C ATOM 1712 CG PRO A 108 -9.103 -9.918 11.171 1.00 1.07 C ATOM 1713 CD PRO A 108 -10.264 -9.058 11.587 1.00 0.92 C ATOM 0 HA PRO A 108 -8.468 -7.578 9.488 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -9.599 -10.378 9.140 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -7.928 -9.909 9.382 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -9.292 -10.967 11.400 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -8.195 -9.634 11.704 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -11.202 -9.613 11.569 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -10.139 -8.677 12.601 1.00 0.92 H new ATOM 1721 N ARG A 109 -9.388 -7.245 7.289 1.00 0.61 N ATOM 1722 CA ARG A 109 -10.048 -6.819 6.069 1.00 0.56 C ATOM 1723 C ARG A 109 -9.552 -7.583 4.859 1.00 0.52 C ATOM 1724 O ARG A 109 -8.508 -8.234 4.893 1.00 0.66 O ATOM 1725 CB ARG A 109 -9.867 -5.316 5.854 1.00 0.64 C ATOM 1726 CG ARG A 109 -10.679 -4.473 6.819 1.00 1.05 C ATOM 1727 CD ARG A 109 -10.410 -2.987 6.634 1.00 0.88 C ATOM 1728 NE ARG A 109 -8.973 -2.682 6.695 1.00 1.89 N ATOM 1729 CZ ARG A 109 -8.425 -1.763 7.500 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -9.183 -1.054 8.328 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -7.111 -1.560 7.478 1.00 3.45 N ATOM 0 H ARG A 109 -8.448 -6.873 7.421 1.00 0.61 H new ATOM 0 HA ARG A 109 -11.110 -7.037 6.185 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -8.812 -5.065 5.961 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -10.153 -5.064 4.833 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -11.740 -4.672 6.671 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -10.441 -4.761 7.843 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -10.810 -2.662 5.674 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -10.935 -2.424 7.406 1.00 0.88 H new ATOM 0 HE ARG A 109 -8.350 -3.207 6.081 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -10.191 -1.207 8.354 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -8.757 -0.356 8.938 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -6.521 -2.104 6.848 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -6.693 -0.860 8.091 1.00 3.45 H new ATOM 1745 N ASP A 110 -10.316 -7.480 3.794 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.999 -8.134 2.542 1.00 0.47 C ATOM 1747 C ASP A 110 -9.541 -7.093 1.546 1.00 0.44 C ATOM 1748 O ASP A 110 -10.301 -6.221 1.153 1.00 0.64 O ATOM 1749 CB ASP A 110 -11.213 -8.892 1.999 1.00 0.62 C ATOM 1750 CG ASP A 110 -11.003 -9.413 0.591 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -9.910 -9.953 0.307 1.00 1.37 O ATOM 1752 OD2 ASP A 110 -11.942 -9.303 -0.227 1.00 1.32 O ATOM 0 H ASP A 110 -11.179 -6.937 3.771 1.00 0.46 H new ATOM 0 HA ASP A 110 -9.202 -8.859 2.709 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -11.438 -9.729 2.661 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -12.081 -8.233 2.011 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.295 -7.157 1.175 1.00 0.39 N ATOM 1758 CA PHE A 111 -7.739 -6.195 0.257 1.00 0.43 C ATOM 1759 C PHE A 111 -7.688 -6.818 -1.128 1.00 0.41 C ATOM 1760 O PHE A 111 -6.887 -7.712 -1.388 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.349 -5.806 0.757 1.00 0.61 C ATOM 1762 CG PHE A 111 -5.640 -4.717 0.000 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -4.836 -5.015 -1.087 1.00 1.60 C ATOM 1764 CD2 PHE A 111 -5.747 -3.397 0.405 1.00 1.36 C ATOM 1765 CE1 PHE A 111 -4.158 -4.017 -1.762 1.00 2.30 C ATOM 1766 CE2 PHE A 111 -5.068 -2.394 -0.263 1.00 2.01 C ATOM 1767 CZ PHE A 111 -4.273 -2.705 -1.347 1.00 2.41 C ATOM 0 H PHE A 111 -7.638 -7.869 1.494 1.00 0.39 H new ATOM 0 HA PHE A 111 -8.350 -5.294 0.199 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -6.436 -5.495 1.798 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -5.720 -6.696 0.742 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -4.737 -6.040 -1.412 1.00 1.60 H new ATOM 0 HD2 PHE A 111 -6.368 -3.148 1.253 1.00 1.36 H new ATOM 0 HE1 PHE A 111 -3.539 -4.263 -2.612 1.00 2.30 H new ATOM 0 HE2 PHE A 111 -5.160 -1.369 0.064 1.00 2.01 H new ATOM 0 HZ PHE A 111 -3.742 -1.924 -1.870 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.570 -6.353 -1.990 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.623 -6.806 -3.374 1.00 0.33 C ATOM 1779 C ILE A 112 -8.462 -5.621 -4.280 1.00 0.35 C ATOM 1780 O ILE A 112 -9.441 -5.051 -4.772 1.00 0.43 O ATOM 1781 CB ILE A 112 -9.934 -7.508 -3.787 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.310 -8.614 -2.810 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -9.755 -8.083 -5.178 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.491 -9.863 -2.992 1.00 0.42 C ATOM 0 H ILE A 112 -9.272 -5.651 -1.755 1.00 0.34 H new ATOM 0 HA ILE A 112 -7.822 -7.539 -3.463 1.00 0.33 H new ATOM 0 HB ILE A 112 -10.743 -6.777 -3.777 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.184 -8.249 -1.791 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.365 -8.857 -2.934 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -10.673 -8.583 -5.486 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.528 -7.279 -5.878 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -8.935 -8.801 -5.172 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -9.806 -10.614 -2.267 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.636 -10.249 -4.001 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.437 -9.632 -2.840 1.00 0.42 H new ATOM 1796 N ASP A 113 -7.239 -5.240 -4.496 1.00 0.36 N ATOM 1797 CA ASP A 113 -6.979 -4.095 -5.324 1.00 0.42 C ATOM 1798 C ASP A 113 -6.218 -4.506 -6.561 1.00 0.33 C ATOM 1799 O ASP A 113 -5.233 -5.243 -6.491 1.00 0.35 O ATOM 1800 CB ASP A 113 -6.233 -3.010 -4.547 1.00 0.58 C ATOM 1801 CG ASP A 113 -7.096 -2.365 -3.477 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -7.440 -3.044 -2.489 1.00 1.32 O ATOM 1803 OD2 ASP A 113 -7.443 -1.176 -3.628 1.00 1.86 O ATOM 0 H ASP A 113 -6.411 -5.698 -4.116 1.00 0.36 H new ATOM 0 HA ASP A 113 -7.934 -3.672 -5.636 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -5.347 -3.444 -4.083 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -5.886 -2.244 -5.241 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.719 -4.064 -7.695 1.00 0.28 N ATOM 1809 CA LEU A 114 -6.057 -4.304 -8.960 1.00 0.23 C ATOM 1810 C LEU A 114 -4.867 -3.398 -9.083 1.00 0.22 C ATOM 1811 O LEU A 114 -4.986 -2.182 -9.061 1.00 0.24 O ATOM 1812 CB LEU A 114 -6.986 -4.082 -10.132 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.277 -3.777 -11.450 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -5.817 -5.062 -12.123 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -7.181 -2.962 -12.354 1.00 0.26 C ATOM 0 H LEU A 114 -7.587 -3.534 -7.767 1.00 0.28 H new ATOM 0 HA LEU A 114 -5.740 -5.347 -8.979 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.604 -4.970 -10.263 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.658 -3.257 -9.896 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.387 -3.182 -11.244 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.315 -4.822 -13.060 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -5.126 -5.590 -11.466 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.680 -5.696 -12.326 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.665 -2.751 -13.290 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -8.092 -3.524 -12.561 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.438 -2.024 -11.862 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.736 -4.004 -9.267 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.487 -3.340 -9.064 1.00 0.23 C ATOM 1829 C VAL A 115 -1.638 -3.349 -10.308 1.00 0.23 C ATOM 1830 O VAL A 115 -1.379 -4.398 -10.909 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.764 -3.998 -7.888 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -2.228 -5.446 -7.750 1.00 0.25 C ATOM 1833 CG2 VAL A 115 -0.256 -3.905 -8.028 1.00 0.26 C ATOM 0 H VAL A 115 -3.653 -4.976 -9.563 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.676 -2.292 -8.832 1.00 0.23 H new ATOM 0 HB VAL A 115 -2.021 -3.458 -6.977 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.713 -5.915 -6.912 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.303 -5.468 -7.573 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -2.000 -5.990 -8.666 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.219 -4.384 -7.172 1.00 0.26 H new ATOM 0 HG22 VAL A 115 0.056 -4.406 -8.944 1.00 0.26 H new ATOM 0 HG23 VAL A 115 0.042 -2.857 -8.068 1.00 0.26 H new ATOM 1843 N TYR A 116 -1.235 -2.164 -10.705 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.347 -2.029 -11.831 1.00 0.25 C ATOM 1845 C TYR A 116 1.036 -1.577 -11.386 1.00 0.26 C ATOM 1846 O TYR A 116 1.182 -0.554 -10.721 1.00 0.28 O ATOM 1847 CB TYR A 116 -0.925 -1.061 -12.864 1.00 0.31 C ATOM 1848 CG TYR A 116 -0.058 -0.868 -14.088 1.00 0.83 C ATOM 1849 CD1 TYR A 116 0.145 -1.903 -14.988 1.00 1.31 C ATOM 1850 CD2 TYR A 116 0.548 0.351 -14.345 1.00 1.10 C ATOM 1851 CE1 TYR A 116 0.930 -1.728 -16.111 1.00 1.87 C ATOM 1852 CE2 TYR A 116 1.331 0.535 -15.466 1.00 1.65 C ATOM 1853 CZ TYR A 116 1.520 -0.507 -16.345 1.00 1.99 C ATOM 1854 OH TYR A 116 2.296 -0.324 -17.465 1.00 2.57 O ATOM 0 H TYR A 116 -1.508 -1.285 -10.266 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.247 -3.009 -12.298 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -1.903 -1.425 -13.179 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -1.084 -0.093 -12.389 1.00 0.31 H new ATOM 0 HD1 TYR A 116 -0.318 -2.862 -14.808 1.00 1.31 H new ATOM 0 HD2 TYR A 116 0.405 1.171 -13.657 1.00 1.10 H new ATOM 0 HE1 TYR A 116 1.080 -2.545 -16.801 1.00 1.87 H new ATOM 0 HE2 TYR A 116 1.794 1.493 -15.653 1.00 1.65 H new ATOM 0 HH TYR A 116 1.737 -0.402 -18.266 1.00 2.57 H new ATOM 1864 N ILE A 117 2.040 -2.347 -11.765 1.00 0.30 N ATOM 1865 CA ILE A 117 3.417 -2.057 -11.404 1.00 0.33 C ATOM 1866 C ILE A 117 4.087 -1.285 -12.540 1.00 0.38 C ATOM 1867 O ILE A 117 4.418 -1.855 -13.580 1.00 0.46 O ATOM 1868 CB ILE A 117 4.213 -3.358 -11.102 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.632 -4.105 -9.891 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.683 -3.058 -10.861 1.00 0.52 C ATOM 1871 CD1 ILE A 117 2.360 -4.863 -10.187 1.00 0.89 C ATOM 0 H ILE A 117 1.925 -3.188 -12.330 1.00 0.30 H new ATOM 0 HA ILE A 117 3.414 -1.453 -10.497 1.00 0.33 H new ATOM 0 HB ILE A 117 4.123 -3.998 -11.980 1.00 0.42 H new ATOM 0 HG12 ILE A 117 4.380 -4.804 -9.516 1.00 0.45 H new ATOM 0 HG13 ILE A 117 3.438 -3.387 -9.094 1.00 0.45 H new ATOM 0 HG21 ILE A 117 6.214 -3.987 -10.652 1.00 0.52 H new ATOM 0 HG22 ILE A 117 6.108 -2.588 -11.748 1.00 0.52 H new ATOM 0 HG23 ILE A 117 5.782 -2.384 -10.010 1.00 0.52 H new ATOM 0 HD11 ILE A 117 2.015 -5.362 -9.282 1.00 0.89 H new ATOM 0 HD12 ILE A 117 1.595 -4.168 -10.533 1.00 0.89 H new ATOM 0 HD13 ILE A 117 2.551 -5.607 -10.961 1.00 0.89 H new ATOM 1883 N LYS A 118 4.267 0.013 -12.343 1.00 0.42 N ATOM 1884 CA LYS A 118 4.813 0.872 -13.384 1.00 0.52 C ATOM 1885 C LYS A 118 6.226 1.318 -13.022 1.00 0.39 C ATOM 1886 O LYS A 118 6.563 1.476 -11.846 1.00 0.34 O ATOM 1887 CB LYS A 118 3.912 2.093 -13.595 1.00 0.70 C ATOM 1888 CG LYS A 118 3.990 2.686 -14.995 1.00 0.93 C ATOM 1889 CD LYS A 118 3.053 3.875 -15.140 1.00 0.94 C ATOM 1890 CE LYS A 118 2.739 4.192 -16.597 1.00 0.72 C ATOM 1891 NZ LYS A 118 3.960 4.482 -17.393 1.00 1.20 N ATOM 0 H LYS A 118 4.043 0.494 -11.472 1.00 0.42 H new ATOM 0 HA LYS A 118 4.855 0.303 -14.313 1.00 0.52 H new ATOM 0 HB2 LYS A 118 2.880 1.810 -13.388 1.00 0.70 H new ATOM 0 HB3 LYS A 118 4.183 2.861 -12.871 1.00 0.70 H new ATOM 0 HG2 LYS A 118 5.013 2.998 -15.204 1.00 0.93 H new ATOM 0 HG3 LYS A 118 3.732 1.924 -15.731 1.00 0.93 H new ATOM 0 HD2 LYS A 118 2.124 3.670 -14.607 1.00 0.94 H new ATOM 0 HD3 LYS A 118 3.504 4.749 -14.670 1.00 0.94 H new ATOM 0 HE2 LYS A 118 2.210 3.349 -17.043 1.00 0.72 H new ATOM 0 HE3 LYS A 118 2.068 5.050 -16.642 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 3.687 4.774 -18.353 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 4.497 5.248 -16.938 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 4.551 3.628 -17.445 1.00 1.20 H new ATOM 1905 N ARG A 119 7.038 1.537 -14.043 1.00 0.52 N ATOM 1906 CA ARG A 119 8.421 1.893 -13.875 1.00 0.52 C ATOM 1907 C ARG A 119 8.716 3.157 -14.649 1.00 0.49 C ATOM 1908 O ARG A 119 8.908 3.140 -15.868 1.00 0.58 O ATOM 1909 CB ARG A 119 9.312 0.734 -14.351 1.00 0.79 C ATOM 1910 CG ARG A 119 10.756 1.130 -14.609 1.00 1.00 C ATOM 1911 CD ARG A 119 11.390 1.734 -13.377 1.00 1.25 C ATOM 1912 NE ARG A 119 11.820 0.714 -12.422 1.00 1.68 N ATOM 1913 CZ ARG A 119 12.933 -0.015 -12.542 1.00 2.18 C ATOM 1914 NH1 ARG A 119 13.722 0.117 -13.604 1.00 2.57 N ATOM 1915 NH2 ARG A 119 13.251 -0.885 -11.594 1.00 2.80 N ATOM 0 H ARG A 119 6.745 1.470 -15.018 1.00 0.52 H new ATOM 0 HA ARG A 119 8.631 2.078 -12.822 1.00 0.52 H new ATOM 0 HB2 ARG A 119 9.291 -0.058 -13.602 1.00 0.79 H new ATOM 0 HB3 ARG A 119 8.891 0.318 -15.266 1.00 0.79 H new ATOM 0 HG2 ARG A 119 11.325 0.254 -14.921 1.00 1.00 H new ATOM 0 HG3 ARG A 119 10.798 1.846 -15.430 1.00 1.00 H new ATOM 0 HD2 ARG A 119 12.248 2.339 -13.671 1.00 1.25 H new ATOM 0 HD3 ARG A 119 10.678 2.404 -12.895 1.00 1.25 H new ATOM 0 HE ARG A 119 11.229 0.547 -11.607 1.00 1.68 H new ATOM 0 HH11 ARG A 119 13.480 0.781 -14.340 1.00 2.57 H new ATOM 0 HH12 ARG A 119 14.569 -0.446 -13.683 1.00 2.57 H new ATOM 0 HH21 ARG A 119 12.647 -0.995 -10.779 1.00 2.80 H new ATOM 0 HH22 ARG A 119 14.099 -1.445 -11.679 1.00 2.80 H new ATOM 1929 N TYR A 120 8.697 4.260 -13.940 1.00 0.43 N ATOM 1930 CA TYR A 120 9.214 5.490 -14.474 1.00 0.46 C ATOM 1931 C TYR A 120 10.720 5.402 -14.389 1.00 0.50 C ATOM 1932 O TYR A 120 11.269 5.396 -13.290 1.00 0.48 O ATOM 1933 CB TYR A 120 8.686 6.698 -13.696 1.00 0.46 C ATOM 1934 CG TYR A 120 7.197 6.920 -13.853 1.00 0.51 C ATOM 1935 CD1 TYR A 120 6.277 6.049 -13.285 1.00 0.58 C ATOM 1936 CD2 TYR A 120 6.716 8.002 -14.577 1.00 0.76 C ATOM 1937 CE1 TYR A 120 4.920 6.250 -13.434 1.00 0.66 C ATOM 1938 CE2 TYR A 120 5.359 8.209 -14.731 1.00 0.83 C ATOM 1939 CZ TYR A 120 4.465 7.332 -14.157 1.00 0.70 C ATOM 1940 OH TYR A 120 3.114 7.532 -14.314 1.00 0.81 O ATOM 0 H TYR A 120 8.328 4.328 -12.991 1.00 0.43 H new ATOM 0 HA TYR A 120 8.892 5.628 -15.506 1.00 0.46 H new ATOM 0 HB2 TYR A 120 8.915 6.566 -12.639 1.00 0.46 H new ATOM 0 HB3 TYR A 120 9.215 7.592 -14.028 1.00 0.46 H new ATOM 0 HD1 TYR A 120 6.629 5.200 -12.717 1.00 0.58 H new ATOM 0 HD2 TYR A 120 7.414 8.693 -15.027 1.00 0.76 H new ATOM 0 HE1 TYR A 120 4.217 5.563 -12.986 1.00 0.66 H new ATOM 0 HE2 TYR A 120 5.000 9.055 -15.299 1.00 0.83 H new ATOM 0 HH TYR A 120 2.963 8.339 -14.849 1.00 0.81 H new ATOM 1950 N GLU A 121 11.346 5.234 -15.549 1.00 0.61 N ATOM 1951 CA GLU A 121 12.791 5.023 -15.678 1.00 0.73 C ATOM 1952 C GLU A 121 13.599 5.884 -14.720 1.00 0.70 C ATOM 1953 O GLU A 121 13.905 7.045 -14.997 1.00 0.79 O ATOM 1954 CB GLU A 121 13.239 5.290 -17.112 1.00 0.96 C ATOM 1955 CG GLU A 121 12.617 4.347 -18.126 1.00 1.06 C ATOM 1956 CD GLU A 121 13.126 4.586 -19.529 1.00 1.69 C ATOM 1957 OE1 GLU A 121 14.273 4.190 -19.822 1.00 2.28 O ATOM 1958 OE2 GLU A 121 12.379 5.159 -20.349 1.00 2.27 O ATOM 0 H GLU A 121 10.858 5.240 -16.445 1.00 0.61 H new ATOM 0 HA GLU A 121 12.980 3.982 -15.417 1.00 0.73 H new ATOM 0 HB2 GLU A 121 12.985 6.316 -17.378 1.00 0.96 H new ATOM 0 HB3 GLU A 121 14.324 5.205 -17.167 1.00 0.96 H new ATOM 0 HG2 GLU A 121 12.828 3.318 -17.837 1.00 1.06 H new ATOM 0 HG3 GLU A 121 11.534 4.466 -18.111 1.00 1.06 H new ATOM 1965 N GLY A 122 13.936 5.282 -13.593 1.00 0.67 N ATOM 1966 CA GLY A 122 14.738 5.936 -12.580 1.00 0.71 C ATOM 1967 C GLY A 122 14.040 7.128 -11.978 1.00 0.66 C ATOM 1968 O GLY A 122 14.666 8.141 -11.668 1.00 0.76 O ATOM 0 H GLY A 122 13.661 4.329 -13.357 1.00 0.67 H new ATOM 0 HA2 GLY A 122 14.977 5.222 -11.792 1.00 0.71 H new ATOM 0 HA3 GLY A 122 15.684 6.255 -13.019 1.00 0.71 H new ATOM 1972 N ASN A 123 12.738 7.002 -11.816 1.00 0.57 N ATOM 1973 CA ASN A 123 11.936 8.070 -11.266 1.00 0.54 C ATOM 1974 C ASN A 123 10.904 7.517 -10.288 1.00 0.45 C ATOM 1975 O ASN A 123 10.735 8.069 -9.202 1.00 0.45 O ATOM 1976 CB ASN A 123 11.261 8.856 -12.392 1.00 0.60 C ATOM 1977 CG ASN A 123 10.673 10.183 -11.933 1.00 1.01 C ATOM 1978 OD1 ASN A 123 9.692 10.666 -12.498 1.00 1.65 O ATOM 1979 ND2 ASN A 123 11.276 10.795 -10.922 1.00 1.61 N ATOM 0 H ASN A 123 12.212 6.163 -12.060 1.00 0.57 H new ATOM 0 HA ASN A 123 12.586 8.750 -10.716 1.00 0.54 H new ATOM 0 HB2 ASN A 123 11.989 9.043 -13.182 1.00 0.60 H new ATOM 0 HB3 ASN A 123 10.469 8.247 -12.826 1.00 0.60 H new ATOM 0 HD21 ASN A 123 10.928 11.695 -10.590 1.00 1.61 H new ATOM 0 HD22 ASN A 123 12.087 10.366 -10.477 1.00 1.61 H new ATOM 1986 N MET A 124 10.240 6.401 -10.638 1.00 0.39 N ATOM 1987 CA MET A 124 9.227 5.824 -9.747 1.00 0.34 C ATOM 1988 C MET A 124 9.012 4.342 -10.014 1.00 0.33 C ATOM 1989 O MET A 124 8.913 3.905 -11.160 1.00 0.40 O ATOM 1990 CB MET A 124 7.866 6.534 -9.859 1.00 0.34 C ATOM 1991 CG MET A 124 7.784 7.880 -9.152 1.00 0.56 C ATOM 1992 SD MET A 124 7.956 9.264 -10.292 1.00 1.09 S ATOM 1993 CE MET A 124 8.067 10.642 -9.155 1.00 1.12 C ATOM 0 H MET A 124 10.384 5.893 -11.511 1.00 0.39 H new ATOM 0 HA MET A 124 9.621 5.965 -8.741 1.00 0.34 H new ATOM 0 HB2 MET A 124 7.635 6.680 -10.914 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.096 5.879 -9.451 1.00 0.34 H new ATOM 0 HG2 MET A 124 6.829 7.957 -8.632 1.00 0.56 H new ATOM 0 HG3 MET A 124 8.565 7.938 -8.394 1.00 0.56 H new ATOM 0 HE1 MET A 124 7.175 11.262 -9.246 1.00 1.12 H new ATOM 0 HE2 MET A 124 8.145 10.266 -8.135 1.00 1.12 H new ATOM 0 HE3 MET A 124 8.948 11.238 -9.391 1.00 1.12 H new ATOM 2003 N ASN A 125 8.946 3.589 -8.931 1.00 0.34 N ATOM 2004 CA ASN A 125 8.543 2.195 -8.952 1.00 0.37 C ATOM 2005 C ASN A 125 7.215 2.085 -8.229 1.00 0.32 C ATOM 2006 O ASN A 125 7.163 1.832 -7.028 1.00 0.37 O ATOM 2007 CB ASN A 125 9.587 1.312 -8.266 1.00 0.50 C ATOM 2008 CG ASN A 125 10.889 1.250 -9.030 1.00 0.95 C ATOM 2009 OD1 ASN A 125 11.080 0.377 -9.873 1.00 1.58 O ATOM 2010 ND2 ASN A 125 11.796 2.171 -8.742 1.00 1.62 N ATOM 0 H ASN A 125 9.174 3.934 -7.999 1.00 0.34 H new ATOM 0 HA ASN A 125 8.451 1.854 -9.983 1.00 0.37 H new ATOM 0 HB2 ASN A 125 9.777 1.693 -7.263 1.00 0.50 H new ATOM 0 HB3 ASN A 125 9.188 0.304 -8.154 1.00 0.50 H new ATOM 0 HD21 ASN A 125 12.693 2.173 -9.227 1.00 1.62 H new ATOM 0 HD22 ASN A 125 11.597 2.879 -8.035 1.00 1.62 H new ATOM 2017 N ILE A 126 6.148 2.328 -8.959 1.00 0.26 N ATOM 2018 CA ILE A 126 4.830 2.446 -8.369 1.00 0.23 C ATOM 2019 C ILE A 126 3.963 1.227 -8.642 1.00 0.27 C ATOM 2020 O ILE A 126 3.942 0.708 -9.755 1.00 0.30 O ATOM 2021 CB ILE A 126 4.108 3.706 -8.901 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.607 3.639 -8.596 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.366 3.880 -10.389 1.00 0.24 C ATOM 2024 CD1 ILE A 126 1.777 4.696 -9.297 1.00 0.26 C ATOM 0 H ILE A 126 6.168 2.449 -9.972 1.00 0.26 H new ATOM 0 HA ILE A 126 4.977 2.525 -7.292 1.00 0.23 H new ATOM 0 HB ILE A 126 4.510 4.580 -8.389 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.235 2.655 -8.880 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.463 3.736 -7.520 1.00 0.24 H new ATOM 0 HG21 ILE A 126 3.850 4.771 -10.746 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.437 3.986 -10.563 1.00 0.24 H new ATOM 0 HG23 ILE A 126 3.996 3.007 -10.927 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.728 4.575 -9.025 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.118 5.686 -8.995 1.00 0.26 H new ATOM 0 HD13 ILE A 126 1.887 4.588 -10.376 1.00 0.26 H new ATOM 2036 N ILE A 127 3.251 0.772 -7.617 1.00 0.30 N ATOM 2037 CA ILE A 127 2.194 -0.196 -7.820 1.00 0.34 C ATOM 2038 C ILE A 127 0.841 0.472 -7.538 1.00 0.38 C ATOM 2039 O ILE A 127 0.472 0.755 -6.397 1.00 0.45 O ATOM 2040 CB ILE A 127 2.384 -1.503 -6.990 1.00 0.41 C ATOM 2041 CG1 ILE A 127 2.009 -1.334 -5.517 1.00 0.42 C ATOM 2042 CG2 ILE A 127 3.831 -1.968 -7.088 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.713 -2.650 -4.824 1.00 0.59 C ATOM 0 H ILE A 127 3.389 1.058 -6.648 1.00 0.30 H new ATOM 0 HA ILE A 127 2.230 -0.519 -8.860 1.00 0.34 H new ATOM 0 HB ILE A 127 1.710 -2.247 -7.414 1.00 0.41 H new ATOM 0 HG12 ILE A 127 2.824 -0.831 -4.996 1.00 0.42 H new ATOM 0 HG13 ILE A 127 1.135 -0.686 -5.443 1.00 0.42 H new ATOM 0 HG21 ILE A 127 3.960 -2.881 -6.507 1.00 0.50 H new ATOM 0 HG22 ILE A 127 4.081 -2.163 -8.131 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.490 -1.193 -6.696 1.00 0.50 H new ATOM 0 HD11 ILE A 127 1.454 -2.462 -3.782 1.00 0.59 H new ATOM 0 HD12 ILE A 127 0.879 -3.144 -5.322 1.00 0.59 H new ATOM 0 HD13 ILE A 127 2.594 -3.291 -4.869 1.00 0.59 H new ATOM 2055 N SER A 128 0.138 0.805 -8.599 1.00 0.39 N ATOM 2056 CA SER A 128 -1.140 1.482 -8.485 1.00 0.50 C ATOM 2057 C SER A 128 -2.274 0.476 -8.410 1.00 0.55 C ATOM 2058 O SER A 128 -2.467 -0.327 -9.315 1.00 1.00 O ATOM 2059 CB SER A 128 -1.321 2.414 -9.665 1.00 0.68 C ATOM 2060 OG SER A 128 -1.108 1.728 -10.886 1.00 1.18 O ATOM 0 H SER A 128 0.431 0.617 -9.558 1.00 0.39 H new ATOM 0 HA SER A 128 -1.156 2.067 -7.565 1.00 0.50 H new ATOM 0 HB2 SER A 128 -2.326 2.836 -9.650 1.00 0.68 H new ATOM 0 HB3 SER A 128 -0.624 3.248 -9.585 1.00 0.68 H new ATOM 0 HG SER A 128 -0.150 1.720 -11.094 1.00 1.18 H new ATOM 2066 N SER A 129 -3.035 0.559 -7.345 1.00 0.30 N ATOM 2067 CA SER A 129 -4.009 -0.458 -7.009 1.00 0.31 C ATOM 2068 C SER A 129 -5.421 0.129 -6.951 1.00 0.31 C ATOM 2069 O SER A 129 -5.626 1.243 -6.470 1.00 0.43 O ATOM 2070 CB SER A 129 -3.618 -1.087 -5.671 1.00 0.40 C ATOM 2071 OG SER A 129 -2.230 -1.384 -5.643 1.00 1.24 O ATOM 0 H SER A 129 -2.998 1.335 -6.684 1.00 0.30 H new ATOM 0 HA SER A 129 -4.016 -1.225 -7.783 1.00 0.31 H new ATOM 0 HB2 SER A 129 -3.866 -0.406 -4.857 1.00 0.40 H new ATOM 0 HB3 SER A 129 -4.193 -1.999 -5.510 1.00 0.40 H new ATOM 0 HG SER A 129 -1.998 -1.784 -4.779 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.392 -0.620 -7.456 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.771 -0.171 -7.471 1.00 0.32 C ATOM 2079 C LYS A 130 -8.614 -1.249 -6.857 1.00 0.37 C ATOM 2080 O LYS A 130 -8.608 -2.367 -7.356 1.00 0.41 O ATOM 2081 CB LYS A 130 -8.284 0.055 -8.894 1.00 0.40 C ATOM 2082 CG LYS A 130 -7.314 0.735 -9.832 1.00 0.90 C ATOM 2083 CD LYS A 130 -7.853 0.747 -11.257 1.00 0.80 C ATOM 2084 CE LYS A 130 -8.879 1.854 -11.476 1.00 1.42 C ATOM 2085 NZ LYS A 130 -10.196 1.575 -10.835 1.00 2.26 N ATOM 0 H LYS A 130 -6.246 -1.544 -7.861 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.828 0.771 -6.925 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -8.560 -0.910 -9.320 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -9.194 0.653 -8.843 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -7.135 1.757 -9.498 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -6.354 0.219 -9.806 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -7.026 0.877 -11.955 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -8.309 -0.218 -11.479 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -8.483 2.790 -11.082 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -9.027 1.996 -12.547 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -10.956 1.999 -11.404 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -10.342 0.547 -10.774 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -10.210 1.984 -9.879 1.00 2.26 H new ATOM 2099 N SER A 131 -9.331 -0.942 -5.803 1.00 0.41 N ATOM 2100 CA SER A 131 -10.172 -1.933 -5.185 1.00 0.44 C ATOM 2101 C SER A 131 -11.221 -2.347 -6.177 1.00 0.41 C ATOM 2102 O SER A 131 -12.221 -1.660 -6.397 1.00 0.47 O ATOM 2103 CB SER A 131 -10.787 -1.402 -3.911 1.00 0.56 C ATOM 2104 OG SER A 131 -11.395 -0.139 -4.128 1.00 1.39 O ATOM 0 H SER A 131 -9.348 -0.023 -5.360 1.00 0.41 H new ATOM 0 HA SER A 131 -9.579 -2.803 -4.904 1.00 0.44 H new ATOM 0 HB2 SER A 131 -11.530 -2.108 -3.540 1.00 0.56 H new ATOM 0 HB3 SER A 131 -10.020 -1.313 -3.142 1.00 0.56 H new ATOM 0 HG SER A 131 -12.341 -0.184 -3.877 1.00 1.39 H new ATOM 2110 N VAL A 132 -10.957 -3.452 -6.813 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.688 -3.813 -7.970 1.00 0.36 C ATOM 2112 C VAL A 132 -12.572 -4.991 -7.647 1.00 0.37 C ATOM 2113 O VAL A 132 -12.145 -5.978 -7.040 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.737 -4.063 -9.165 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.743 -5.486 -9.656 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -11.060 -3.119 -10.303 1.00 1.05 C ATOM 0 H VAL A 132 -10.233 -4.116 -6.539 1.00 0.35 H new ATOM 0 HA VAL A 132 -12.337 -2.994 -8.279 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.730 -3.869 -8.795 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -10.053 -5.585 -10.494 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.432 -6.150 -8.850 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.748 -5.755 -9.980 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -10.382 -3.308 -11.136 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -12.088 -3.279 -10.628 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -10.943 -2.089 -9.966 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.807 -4.861 -8.033 1.00 0.39 N ATOM 2127 CA ASP A 133 -14.839 -5.771 -7.597 1.00 0.43 C ATOM 2128 C ASP A 133 -15.000 -6.856 -8.632 1.00 0.43 C ATOM 2129 O ASP A 133 -16.022 -6.972 -9.310 1.00 0.59 O ATOM 2130 CB ASP A 133 -16.121 -4.988 -7.365 1.00 0.54 C ATOM 2131 CG ASP A 133 -17.202 -5.794 -6.663 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -17.077 -6.039 -5.443 1.00 2.17 O ATOM 2133 OD2 ASP A 133 -18.193 -6.168 -7.324 1.00 1.39 O ATOM 0 H ASP A 133 -14.133 -4.124 -8.658 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.574 -6.251 -6.655 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -15.895 -4.103 -6.771 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -16.503 -4.639 -8.324 1.00 0.54 H new ATOM 2138 N PHE A 134 -13.949 -7.638 -8.751 1.00 0.35 N ATOM 2139 CA PHE A 134 -13.839 -8.618 -9.809 1.00 0.40 C ATOM 2140 C PHE A 134 -14.316 -9.990 -9.308 1.00 0.46 C ATOM 2141 O PHE A 134 -14.307 -10.261 -8.106 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.385 -8.656 -10.309 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.472 -9.476 -9.457 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.449 -9.322 -8.084 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -10.650 -10.420 -10.033 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -10.631 -10.098 -7.305 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -9.820 -11.191 -9.258 1.00 0.53 C ATOM 2148 CZ PHE A 134 -9.816 -11.030 -7.891 1.00 0.45 C ATOM 0 H PHE A 134 -13.149 -7.612 -8.119 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.479 -8.343 -10.648 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.371 -9.052 -11.325 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -12.002 -7.637 -10.359 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -12.083 -8.581 -7.619 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -10.659 -10.555 -11.105 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -10.629 -9.975 -6.232 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -9.172 -11.922 -9.719 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.168 -11.640 -7.279 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.745 -10.864 -10.231 1.00 0.61 N ATOM 2159 CA PRO A 135 -15.473 -12.101 -9.898 1.00 0.75 C ATOM 2160 C PRO A 135 -14.645 -13.180 -9.209 1.00 0.92 C ATOM 2161 O PRO A 135 -15.209 -14.073 -8.573 1.00 1.13 O ATOM 2162 CB PRO A 135 -15.911 -12.642 -11.254 1.00 1.28 C ATOM 2163 CG PRO A 135 -15.712 -11.528 -12.223 1.00 1.19 C ATOM 2164 CD PRO A 135 -14.574 -10.722 -11.684 1.00 0.76 C ATOM 0 HA PRO A 135 -16.270 -11.864 -9.193 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -15.321 -13.514 -11.535 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -16.954 -12.957 -11.230 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -15.484 -11.910 -13.218 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -16.613 -10.922 -12.313 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -13.610 -11.106 -12.019 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -14.629 -9.680 -11.999 1.00 0.76 H new ATOM 2172 N GLU A 136 -13.322 -13.120 -9.329 1.00 1.10 N ATOM 2173 CA GLU A 136 -12.480 -14.194 -8.869 1.00 1.59 C ATOM 2174 C GLU A 136 -12.435 -14.199 -7.358 1.00 1.68 C ATOM 2175 O GLU A 136 -12.040 -15.186 -6.735 1.00 2.17 O ATOM 2176 CB GLU A 136 -11.095 -14.023 -9.462 1.00 1.78 C ATOM 2177 CG GLU A 136 -10.249 -15.265 -9.406 1.00 2.38 C ATOM 2178 CD GLU A 136 -10.886 -16.441 -10.124 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -11.640 -17.199 -9.477 1.00 3.30 O ATOM 2180 OE2 GLU A 136 -10.643 -16.609 -11.336 1.00 3.50 O ATOM 0 H GLU A 136 -12.820 -12.334 -9.742 1.00 1.10 H new ATOM 0 HA GLU A 136 -12.882 -15.154 -9.193 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -11.192 -13.708 -10.501 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -10.581 -13.221 -8.933 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -9.276 -15.057 -9.851 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -10.073 -15.533 -8.364 1.00 2.38 H new ATOM 2187 N TYR A 137 -12.860 -13.092 -6.769 1.00 1.38 N ATOM 2188 CA TYR A 137 -12.949 -13.024 -5.325 1.00 1.79 C ATOM 2189 C TYR A 137 -13.908 -11.945 -4.829 1.00 1.42 C ATOM 2190 O TYR A 137 -13.660 -10.746 -4.983 1.00 1.58 O ATOM 2191 CB TYR A 137 -11.576 -12.806 -4.717 1.00 2.49 C ATOM 2192 CG TYR A 137 -11.535 -13.240 -3.268 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -11.898 -12.363 -2.254 1.00 3.49 C ATOM 2194 CD2 TYR A 137 -11.180 -14.536 -2.918 1.00 4.47 C ATOM 2195 CE1 TYR A 137 -11.901 -12.761 -0.933 1.00 4.37 C ATOM 2196 CE2 TYR A 137 -11.188 -14.945 -1.598 1.00 5.35 C ATOM 2197 CZ TYR A 137 -11.549 -14.052 -0.610 1.00 5.22 C ATOM 2198 OH TYR A 137 -11.564 -14.452 0.707 1.00 6.12 O ATOM 0 H TYR A 137 -13.143 -12.244 -7.261 1.00 1.38 H new ATOM 0 HA TYR A 137 -13.353 -13.983 -5.001 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -10.832 -13.364 -5.286 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -11.308 -11.752 -4.790 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -12.183 -11.352 -2.504 1.00 3.49 H new ATOM 0 HD2 TYR A 137 -10.893 -15.235 -3.689 1.00 4.47 H new ATOM 0 HE1 TYR A 137 -12.178 -12.063 -0.156 1.00 4.37 H new ATOM 0 HE2 TYR A 137 -10.913 -15.957 -1.341 1.00 5.35 H new ATOM 0 HH TYR A 137 -11.291 -15.391 0.767 1.00 6.12 H new ATOM 2208 N PRO A 138 -15.033 -12.380 -4.247 1.00 1.33 N ATOM 2209 CA PRO A 138 -15.936 -11.532 -3.487 1.00 1.10 C ATOM 2210 C PRO A 138 -15.683 -11.636 -1.974 1.00 0.99 C ATOM 2211 O PRO A 138 -15.351 -12.710 -1.460 1.00 0.99 O ATOM 2212 CB PRO A 138 -17.298 -12.124 -3.840 1.00 0.97 C ATOM 2213 CG PRO A 138 -17.044 -13.571 -4.145 1.00 1.56 C ATOM 2214 CD PRO A 138 -15.554 -13.747 -4.335 1.00 1.77 C ATOM 0 HA PRO A 138 -15.828 -10.473 -3.721 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -17.999 -12.015 -3.012 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -17.736 -11.614 -4.698 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -17.403 -14.202 -3.332 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -17.582 -13.873 -5.044 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -15.125 -14.390 -3.567 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -15.323 -14.203 -5.298 1.00 1.77 H new ATOM 2222 N PRO A 139 -15.834 -10.520 -1.240 1.00 0.96 N ATOM 2223 CA PRO A 139 -15.659 -10.504 0.216 1.00 0.91 C ATOM 2224 C PRO A 139 -16.845 -11.127 0.948 1.00 1.00 C ATOM 2225 O PRO A 139 -17.758 -11.673 0.323 1.00 1.25 O ATOM 2226 CB PRO A 139 -15.560 -9.017 0.542 1.00 0.82 C ATOM 2227 CG PRO A 139 -16.332 -8.340 -0.538 1.00 0.89 C ATOM 2228 CD PRO A 139 -16.169 -9.187 -1.772 1.00 1.06 C ATOM 0 HA PRO A 139 -14.791 -11.084 0.529 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -15.979 -8.798 1.524 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -14.523 -8.683 0.556 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -17.383 -8.249 -0.265 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -15.958 -7.330 -0.708 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -17.083 -9.211 -2.365 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -15.380 -8.804 -2.419 1.00 1.06 H new ATOM 2236 N SER A 140 -16.845 -11.011 2.269 1.00 0.90 N ATOM 2237 CA SER A 140 -17.850 -11.636 3.097 1.00 1.01 C ATOM 2238 C SER A 140 -18.195 -10.685 4.229 1.00 1.01 C ATOM 2239 O SER A 140 -17.799 -9.521 4.188 1.00 1.13 O ATOM 2240 CB SER A 140 -17.329 -12.969 3.646 1.00 1.09 C ATOM 2241 OG SER A 140 -16.904 -13.825 2.597 1.00 1.60 O ATOM 0 H SER A 140 -16.147 -10.480 2.790 1.00 0.90 H new ATOM 0 HA SER A 140 -18.744 -11.846 2.510 1.00 1.01 H new ATOM 0 HB2 SER A 140 -16.499 -12.785 4.328 1.00 1.09 H new ATOM 0 HB3 SER A 140 -18.113 -13.459 4.224 1.00 1.09 H new ATOM 0 HG SER A 140 -16.575 -14.667 2.975 1.00 1.60 H new ATOM 2247 N SER A 141 -18.907 -11.146 5.235 1.00 1.07 N ATOM 2248 CA SER A 141 -19.294 -10.262 6.315 1.00 1.19 C ATOM 2249 C SER A 141 -18.100 -9.927 7.210 1.00 1.07 C ATOM 2250 O SER A 141 -17.966 -8.797 7.686 1.00 1.22 O ATOM 2251 CB SER A 141 -20.425 -10.887 7.128 1.00 1.47 C ATOM 2252 OG SER A 141 -21.505 -11.255 6.286 1.00 1.97 O ATOM 0 H SER A 141 -19.225 -12.110 5.329 1.00 1.07 H new ATOM 0 HA SER A 141 -19.652 -9.328 5.881 1.00 1.19 H new ATOM 0 HB2 SER A 141 -20.056 -11.765 7.659 1.00 1.47 H new ATOM 0 HB3 SER A 141 -20.770 -10.180 7.883 1.00 1.47 H new ATOM 0 HG SER A 141 -22.219 -11.655 6.825 1.00 1.97 H new ATOM 2258 N ASN A 142 -17.233 -10.906 7.420 1.00 0.97 N ATOM 2259 CA ASN A 142 -16.036 -10.712 8.231 1.00 0.95 C ATOM 2260 C ASN A 142 -15.014 -9.886 7.458 1.00 0.86 C ATOM 2261 O ASN A 142 -14.649 -8.783 7.863 1.00 1.07 O ATOM 2262 CB ASN A 142 -15.441 -12.073 8.611 1.00 1.01 C ATOM 2263 CG ASN A 142 -14.374 -11.991 9.691 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -13.659 -10.999 9.818 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -14.254 -13.051 10.469 1.00 1.73 N ATOM 0 H ASN A 142 -17.335 -11.847 7.039 1.00 0.97 H new ATOM 0 HA ASN A 142 -16.302 -10.177 9.142 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -16.243 -12.728 8.953 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -15.011 -12.533 7.721 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -13.549 -13.065 11.206 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -14.866 -13.856 10.333 1.00 1.73 H new ATOM 2272 N TYR A 143 -14.594 -10.413 6.318 1.00 0.71 N ATOM 2273 CA TYR A 143 -13.601 -9.757 5.490 1.00 0.67 C ATOM 2274 C TYR A 143 -14.272 -8.792 4.549 1.00 0.61 C ATOM 2275 O TYR A 143 -15.008 -9.192 3.647 1.00 0.67 O ATOM 2276 CB TYR A 143 -12.790 -10.776 4.690 1.00 0.76 C ATOM 2277 CG TYR A 143 -12.260 -11.926 5.516 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -11.178 -11.750 6.372 1.00 0.91 C ATOM 2279 CD2 TYR A 143 -12.835 -13.188 5.435 1.00 0.97 C ATOM 2280 CE1 TYR A 143 -10.686 -12.799 7.123 1.00 1.02 C ATOM 2281 CE2 TYR A 143 -12.348 -14.241 6.185 1.00 1.09 C ATOM 2282 CZ TYR A 143 -11.275 -14.042 7.026 1.00 1.09 C ATOM 2283 OH TYR A 143 -10.785 -15.093 7.769 1.00 1.23 O ATOM 0 H TYR A 143 -14.931 -11.301 5.945 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.920 -9.214 6.145 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -13.414 -11.174 3.890 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -11.951 -10.266 4.216 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -10.715 -10.777 6.451 1.00 0.91 H new ATOM 0 HD2 TYR A 143 -13.675 -13.348 4.776 1.00 0.97 H new ATOM 0 HE1 TYR A 143 -9.845 -12.647 7.783 1.00 1.02 H new ATOM 0 HE2 TYR A 143 -12.806 -15.216 6.112 1.00 1.09 H new ATOM 0 HH TYR A 143 -11.313 -15.898 7.585 1.00 1.23 H new ATOM 2293 N ILE A 144 -14.018 -7.523 4.774 1.00 0.56 N ATOM 2294 CA ILE A 144 -14.578 -6.489 3.943 1.00 0.53 C ATOM 2295 C ILE A 144 -13.532 -6.018 2.961 1.00 0.46 C ATOM 2296 O ILE A 144 -12.452 -5.576 3.362 1.00 0.47 O ATOM 2297 CB ILE A 144 -15.101 -5.295 4.773 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -15.338 -4.075 3.870 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -14.139 -4.971 5.901 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -16.534 -4.226 2.955 1.00 0.82 C ATOM 0 H ILE A 144 -13.424 -7.184 5.530 1.00 0.56 H new ATOM 0 HA ILE A 144 -15.431 -6.910 3.411 1.00 0.53 H new ATOM 0 HB ILE A 144 -16.057 -5.570 5.219 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -15.477 -3.192 4.494 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -14.448 -3.901 3.266 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -14.523 -4.128 6.475 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -14.038 -5.838 6.553 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -13.165 -4.714 5.486 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -16.642 -3.328 2.346 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -16.389 -5.089 2.306 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -17.434 -4.369 3.553 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.836 -6.185 1.685 1.00 0.43 N ATOM 2313 CA ARG A 145 -12.998 -5.651 0.622 1.00 0.41 C ATOM 2314 C ARG A 145 -12.730 -4.171 0.872 1.00 0.45 C ATOM 2315 O ARG A 145 -13.599 -3.329 0.638 1.00 0.48 O ATOM 2316 CB ARG A 145 -13.644 -5.825 -0.760 1.00 0.44 C ATOM 2317 CG ARG A 145 -12.640 -5.708 -1.901 1.00 0.81 C ATOM 2318 CD ARG A 145 -13.279 -5.310 -3.231 1.00 2.08 C ATOM 2319 NE ARG A 145 -14.393 -6.176 -3.646 1.00 2.70 N ATOM 2320 CZ ARG A 145 -14.254 -7.366 -4.243 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -13.069 -7.949 -4.323 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -15.315 -7.979 -4.754 1.00 4.42 N ATOM 0 H ARG A 145 -14.661 -6.688 1.358 1.00 0.43 H new ATOM 0 HA ARG A 145 -12.062 -6.210 0.628 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -14.130 -6.799 -0.809 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -14.423 -5.073 -0.889 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -11.883 -4.971 -1.635 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -12.127 -6.662 -2.023 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -13.639 -4.284 -3.156 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -12.514 -5.323 -4.007 1.00 2.08 H new ATOM 0 HE ARG A 145 -15.341 -5.846 -3.466 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -12.248 -7.492 -3.927 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -12.977 -8.856 -4.781 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -16.235 -7.543 -4.692 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -15.210 -8.886 -5.209 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.549 -3.874 1.400 1.00 0.62 N ATOM 2337 CA GLY A 146 -11.151 -2.503 1.612 1.00 0.79 C ATOM 2338 C GLY A 146 -11.174 -1.735 0.318 1.00 0.57 C ATOM 2339 O GLY A 146 -10.313 -1.922 -0.535 1.00 0.62 O ATOM 0 H GLY A 146 -10.858 -4.567 1.686 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -11.821 -2.032 2.332 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -10.149 -2.472 2.041 1.00 0.79 H new ATOM 2343 N TYR A 147 -12.168 -0.881 0.158 1.00 0.58 N ATOM 2344 CA TYR A 147 -12.366 -0.221 -1.115 1.00 0.56 C ATOM 2345 C TYR A 147 -11.484 1.012 -1.236 1.00 0.54 C ATOM 2346 O TYR A 147 -11.878 2.122 -0.885 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.840 0.144 -1.315 1.00 0.86 C ATOM 2348 CG TYR A 147 -14.195 0.406 -2.760 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -14.620 -0.628 -3.586 1.00 2.19 C ATOM 2350 CD2 TYR A 147 -14.090 1.679 -3.305 1.00 2.23 C ATOM 2351 CE1 TYR A 147 -14.926 -0.400 -4.914 1.00 3.07 C ATOM 2352 CE2 TYR A 147 -14.398 1.914 -4.629 1.00 3.13 C ATOM 2353 CZ TYR A 147 -14.815 0.872 -5.429 1.00 3.51 C ATOM 2354 OH TYR A 147 -15.113 1.105 -6.751 1.00 4.44 O ATOM 0 H TYR A 147 -12.841 -0.632 0.883 1.00 0.58 H new ATOM 0 HA TYR A 147 -12.077 -0.918 -1.902 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -14.463 -0.665 -0.935 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -14.072 1.030 -0.724 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -14.713 -1.626 -3.183 1.00 2.19 H new ATOM 0 HD2 TYR A 147 -13.762 2.498 -2.682 1.00 2.23 H new ATOM 0 HE1 TYR A 147 -15.250 -1.215 -5.544 1.00 3.07 H new ATOM 0 HE2 TYR A 147 -14.313 2.910 -5.037 1.00 3.13 H new ATOM 0 HH TYR A 147 -14.984 2.055 -6.953 1.00 4.44 H new ATOM 2364 N ASN A 148 -10.271 0.796 -1.711 1.00 0.46 N ATOM 2365 CA ASN A 148 -9.356 1.878 -2.006 1.00 0.47 C ATOM 2366 C ASN A 148 -9.652 2.441 -3.387 1.00 0.45 C ATOM 2367 O ASN A 148 -9.513 1.749 -4.396 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.904 1.398 -1.954 1.00 0.49 C ATOM 2369 CG ASN A 148 -7.575 0.644 -0.683 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -7.277 1.242 0.349 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -7.591 -0.673 -0.760 1.00 1.62 N ATOM 0 H ASN A 148 -9.895 -0.133 -1.902 1.00 0.46 H new ATOM 0 HA ASN A 148 -9.493 2.654 -1.253 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.709 0.755 -2.812 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -7.240 2.258 -2.042 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -7.350 -1.235 0.057 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -7.844 -1.130 -1.636 1.00 1.62 H new ATOM 2378 N HIS A 149 -10.093 3.685 -3.426 1.00 0.43 N ATOM 2379 CA HIS A 149 -10.311 4.368 -4.693 1.00 0.45 C ATOM 2380 C HIS A 149 -8.957 4.671 -5.309 1.00 0.40 C ATOM 2381 O HIS A 149 -8.122 5.273 -4.646 1.00 0.69 O ATOM 2382 CB HIS A 149 -11.068 5.673 -4.482 1.00 0.60 C ATOM 2383 CG HIS A 149 -12.455 5.509 -3.927 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -13.591 5.659 -4.691 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -12.886 5.232 -2.671 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -14.657 5.484 -3.933 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -14.258 5.224 -2.702 1.00 2.32 N ATOM 0 H HIS A 149 -10.307 4.243 -2.600 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.903 3.730 -5.349 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -10.493 6.306 -3.806 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -11.132 6.199 -5.435 1.00 0.60 H new ATOM 0 HD2 HIS A 149 -12.264 5.051 -1.807 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -15.683 5.544 -4.264 1.00 2.14 H new ATOM 0 HE2 HIS A 149 -14.869 5.046 -1.905 1.00 2.32 H new ATOM 2396 N PRO A 150 -8.779 4.298 -6.601 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.500 4.220 -7.320 1.00 0.32 C ATOM 2398 C PRO A 150 -6.329 4.949 -6.686 1.00 0.36 C ATOM 2399 O PRO A 150 -5.847 5.959 -7.200 1.00 0.47 O ATOM 2400 CB PRO A 150 -7.876 4.843 -8.644 1.00 0.41 C ATOM 2401 CG PRO A 150 -9.283 4.374 -8.885 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.860 3.974 -7.538 1.00 0.46 C ATOM 0 HA PRO A 150 -7.124 3.198 -7.353 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.820 5.931 -8.603 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -7.206 4.520 -9.441 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -9.880 5.165 -9.340 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -9.294 3.530 -9.574 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.771 4.528 -7.309 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -10.115 2.915 -7.508 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.891 4.420 -5.568 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.688 4.874 -4.924 1.00 0.48 C ATOM 2412 C CYS A 151 -3.544 3.948 -5.309 1.00 0.43 C ATOM 2413 O CYS A 151 -3.703 3.082 -6.166 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.894 4.909 -3.412 1.00 0.84 C ATOM 2415 SG CYS A 151 -5.429 3.340 -2.698 1.00 1.58 S ATOM 0 H CYS A 151 -6.364 3.659 -5.080 1.00 0.38 H new ATOM 0 HA CYS A 151 -4.442 5.885 -5.249 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -3.961 5.211 -2.937 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -5.634 5.673 -3.176 1.00 0.84 H new ATOM 0 HG CYS A 151 -5.573 3.475 -1.413 1.00 1.58 H new ATOM 2421 N GLY A 152 -2.388 4.133 -4.715 1.00 0.34 N ATOM 2422 CA GLY A 152 -1.269 3.310 -5.085 1.00 0.39 C ATOM 2423 C GLY A 152 -0.096 3.512 -4.184 1.00 0.36 C ATOM 2424 O GLY A 152 -0.256 3.901 -3.038 1.00 0.43 O ATOM 0 H GLY A 152 -2.203 4.828 -3.992 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -1.567 2.262 -5.060 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -0.979 3.535 -6.111 1.00 0.39 H new ATOM 2428 N PHE A 153 1.082 3.323 -4.731 1.00 0.32 N ATOM 2429 CA PHE A 153 2.279 3.162 -3.929 1.00 0.31 C ATOM 2430 C PHE A 153 3.483 3.427 -4.799 1.00 0.30 C ATOM 2431 O PHE A 153 3.922 2.548 -5.537 1.00 0.38 O ATOM 2432 CB PHE A 153 2.316 1.730 -3.369 1.00 0.36 C ATOM 2433 CG PHE A 153 3.511 1.399 -2.513 1.00 0.38 C ATOM 2434 CD1 PHE A 153 4.683 0.924 -3.081 1.00 0.49 C ATOM 2435 CD2 PHE A 153 3.448 1.535 -1.137 1.00 0.54 C ATOM 2436 CE1 PHE A 153 5.769 0.594 -2.293 1.00 0.55 C ATOM 2437 CE2 PHE A 153 4.532 1.209 -0.345 1.00 0.60 C ATOM 2438 CZ PHE A 153 5.692 0.737 -0.923 1.00 0.52 C ATOM 0 H PHE A 153 1.241 3.276 -5.737 1.00 0.32 H new ATOM 0 HA PHE A 153 2.283 3.864 -3.095 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.413 1.565 -2.781 1.00 0.36 H new ATOM 0 HB3 PHE A 153 2.285 1.031 -4.205 1.00 0.36 H new ATOM 0 HD1 PHE A 153 4.748 0.810 -4.153 1.00 0.49 H new ATOM 0 HD2 PHE A 153 2.541 1.900 -0.677 1.00 0.54 H new ATOM 0 HE1 PHE A 153 6.676 0.225 -2.749 1.00 0.55 H new ATOM 0 HE2 PHE A 153 4.471 1.324 0.727 1.00 0.60 H new ATOM 0 HZ PHE A 153 6.539 0.480 -0.304 1.00 0.52 H new ATOM 2448 N VAL A 154 4.002 4.636 -4.756 1.00 0.25 N ATOM 2449 CA VAL A 154 5.099 4.974 -5.625 1.00 0.25 C ATOM 2450 C VAL A 154 6.409 5.000 -4.856 1.00 0.24 C ATOM 2451 O VAL A 154 6.510 5.549 -3.759 1.00 0.31 O ATOM 2452 CB VAL A 154 4.879 6.300 -6.395 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.422 6.482 -6.779 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.378 7.512 -5.638 1.00 0.26 C ATOM 0 H VAL A 154 3.687 5.385 -4.140 1.00 0.25 H new ATOM 0 HA VAL A 154 5.150 4.188 -6.379 1.00 0.25 H new ATOM 0 HB VAL A 154 5.475 6.221 -7.304 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.302 7.422 -7.318 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.108 5.656 -7.417 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.808 6.499 -5.879 1.00 0.27 H new ATOM 0 HG21 VAL A 154 5.196 8.410 -6.228 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.851 7.590 -4.687 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.447 7.410 -5.452 1.00 0.26 H new ATOM 2464 N CYS A 155 7.395 4.351 -5.419 1.00 0.21 N ATOM 2465 CA CYS A 155 8.722 4.327 -4.834 1.00 0.23 C ATOM 2466 C CYS A 155 9.685 5.092 -5.728 1.00 0.27 C ATOM 2467 O CYS A 155 10.001 4.656 -6.829 1.00 0.42 O ATOM 2468 CB CYS A 155 9.169 2.885 -4.650 1.00 0.27 C ATOM 2469 SG CYS A 155 10.915 2.693 -4.252 1.00 1.55 S ATOM 0 H CYS A 155 7.308 3.826 -6.289 1.00 0.21 H new ATOM 0 HA CYS A 155 8.708 4.808 -3.856 1.00 0.23 H new ATOM 0 HB2 CYS A 155 8.576 2.432 -3.856 1.00 0.27 H new ATOM 0 HB3 CYS A 155 8.954 2.331 -5.564 1.00 0.27 H new ATOM 0 HG CYS A 155 11.432 3.858 -3.996 1.00 1.55 H new ATOM 2475 N SER A 156 10.160 6.224 -5.254 1.00 0.25 N ATOM 2476 CA SER A 156 10.852 7.160 -6.118 1.00 0.29 C ATOM 2477 C SER A 156 12.345 7.196 -5.814 1.00 0.30 C ATOM 2478 O SER A 156 12.751 7.623 -4.740 1.00 0.29 O ATOM 2479 CB SER A 156 10.230 8.552 -5.961 1.00 0.32 C ATOM 2480 OG SER A 156 10.785 9.487 -6.875 1.00 1.06 O ATOM 0 H SER A 156 10.081 6.519 -4.281 1.00 0.25 H new ATOM 0 HA SER A 156 10.741 6.831 -7.151 1.00 0.29 H new ATOM 0 HB2 SER A 156 9.153 8.488 -6.117 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.384 8.906 -4.942 1.00 0.32 H new ATOM 0 HG SER A 156 10.942 9.048 -7.737 1.00 1.06 H new ATOM 2486 N PRO A 157 13.176 6.717 -6.751 1.00 0.36 N ATOM 2487 CA PRO A 157 14.631 6.835 -6.644 1.00 0.39 C ATOM 2488 C PRO A 157 15.045 8.267 -6.319 1.00 0.40 C ATOM 2489 O PRO A 157 14.674 9.201 -7.033 1.00 0.49 O ATOM 2490 CB PRO A 157 15.122 6.444 -8.038 1.00 0.51 C ATOM 2491 CG PRO A 157 14.055 5.569 -8.602 1.00 0.56 C ATOM 2492 CD PRO A 157 12.760 6.000 -7.969 1.00 0.45 C ATOM 0 HA PRO A 157 15.045 6.215 -5.849 1.00 0.39 H new ATOM 0 HB2 PRO A 157 15.278 7.325 -8.661 1.00 0.51 H new ATOM 0 HB3 PRO A 157 16.075 5.918 -7.986 1.00 0.51 H new ATOM 0 HG2 PRO A 157 14.007 5.668 -9.686 1.00 0.56 H new ATOM 0 HG3 PRO A 157 14.261 4.521 -8.386 1.00 0.56 H new ATOM 0 HD2 PRO A 157 12.186 6.645 -8.635 1.00 0.45 H new ATOM 0 HD3 PRO A 157 12.128 5.144 -7.731 1.00 0.45 H new ATOM 2500 N MET A 158 15.797 8.442 -5.239 1.00 0.37 N ATOM 2501 CA MET A 158 16.165 9.779 -4.787 1.00 0.43 C ATOM 2502 C MET A 158 17.305 10.348 -5.597 1.00 0.48 C ATOM 2503 O MET A 158 17.677 9.807 -6.634 1.00 0.49 O ATOM 2504 CB MET A 158 16.578 9.775 -3.321 1.00 0.43 C ATOM 2505 CG MET A 158 15.552 10.395 -2.397 1.00 0.50 C ATOM 2506 SD MET A 158 15.221 12.121 -2.803 1.00 0.95 S ATOM 2507 CE MET A 158 14.045 12.557 -1.524 1.00 1.16 C ATOM 0 H MET A 158 16.161 7.682 -4.664 1.00 0.37 H new ATOM 0 HA MET A 158 15.279 10.400 -4.920 1.00 0.43 H new ATOM 0 HB2 MET A 158 16.762 8.747 -3.008 1.00 0.43 H new ATOM 0 HB3 MET A 158 17.520 10.314 -3.217 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.624 9.826 -2.454 1.00 0.50 H new ATOM 0 HG3 MET A 158 15.905 10.327 -1.368 1.00 0.50 H new ATOM 0 HE1 MET A 158 13.975 13.642 -1.449 1.00 1.16 H new ATOM 0 HE2 MET A 158 13.067 12.147 -1.774 1.00 1.16 H new ATOM 0 HE3 MET A 158 14.377 12.148 -0.570 1.00 1.16 H new ATOM 2517 N GLU A 159 17.869 11.437 -5.106 1.00 0.57 N ATOM 2518 CA GLU A 159 19.043 12.021 -5.717 1.00 0.62 C ATOM 2519 C GLU A 159 20.234 11.089 -5.510 1.00 0.54 C ATOM 2520 O GLU A 159 21.178 11.058 -6.299 1.00 0.59 O ATOM 2521 CB GLU A 159 19.312 13.398 -5.112 1.00 0.76 C ATOM 2522 CG GLU A 159 20.386 14.192 -5.830 1.00 1.38 C ATOM 2523 CD GLU A 159 20.575 15.562 -5.222 1.00 1.87 C ATOM 2524 OE1 GLU A 159 19.822 16.487 -5.593 1.00 2.09 O ATOM 2525 OE2 GLU A 159 21.462 15.714 -4.354 1.00 2.63 O ATOM 0 H GLU A 159 17.529 11.934 -4.283 1.00 0.57 H new ATOM 0 HA GLU A 159 18.881 12.148 -6.787 1.00 0.62 H new ATOM 0 HB2 GLU A 159 18.386 13.973 -5.118 1.00 0.76 H new ATOM 0 HB3 GLU A 159 19.603 13.274 -4.069 1.00 0.76 H new ATOM 0 HG2 GLU A 159 21.328 13.645 -5.792 1.00 1.38 H new ATOM 0 HG3 GLU A 159 20.119 14.295 -6.882 1.00 1.38 H new ATOM 2532 N GLU A 160 20.143 10.297 -4.450 1.00 0.52 N ATOM 2533 CA GLU A 160 21.162 9.317 -4.112 1.00 0.55 C ATOM 2534 C GLU A 160 20.672 7.937 -4.510 1.00 0.58 C ATOM 2535 O GLU A 160 21.069 6.936 -3.931 1.00 0.76 O ATOM 2536 CB GLU A 160 21.458 9.380 -2.619 1.00 0.63 C ATOM 2537 CG GLU A 160 22.006 10.729 -2.180 1.00 0.77 C ATOM 2538 CD GLU A 160 22.148 10.850 -0.680 1.00 1.32 C ATOM 2539 OE1 GLU A 160 23.161 10.367 -0.133 1.00 1.61 O ATOM 2540 OE2 GLU A 160 21.255 11.444 -0.040 1.00 2.05 O ATOM 0 H GLU A 160 19.358 10.318 -3.800 1.00 0.52 H new ATOM 0 HA GLU A 160 22.084 9.532 -4.651 1.00 0.55 H new ATOM 0 HB2 GLU A 160 20.545 9.166 -2.064 1.00 0.63 H new ATOM 0 HB3 GLU A 160 22.176 8.601 -2.363 1.00 0.63 H new ATOM 0 HG2 GLU A 160 22.979 10.889 -2.645 1.00 0.77 H new ATOM 0 HG3 GLU A 160 21.346 11.518 -2.542 1.00 0.77 H new ATOM 2547 N ASN A 161 19.768 7.961 -5.488 1.00 0.51 N ATOM 2548 CA ASN A 161 19.127 6.791 -6.116 1.00 0.65 C ATOM 2549 C ASN A 161 19.301 5.448 -5.366 1.00 0.53 C ATOM 2550 O ASN A 161 18.395 5.059 -4.634 1.00 0.53 O ATOM 2551 CB ASN A 161 19.536 6.672 -7.597 1.00 0.92 C ATOM 2552 CG ASN A 161 19.043 7.823 -8.455 1.00 1.07 C ATOM 2553 OD1 ASN A 161 19.690 8.867 -8.547 1.00 1.93 O ATOM 2554 ND2 ASN A 161 17.916 7.630 -9.122 1.00 1.62 N ATOM 0 H ASN A 161 19.441 8.840 -5.890 1.00 0.51 H new ATOM 0 HA ASN A 161 18.057 6.990 -6.049 1.00 0.65 H new ATOM 0 HB2 ASN A 161 20.623 6.620 -7.663 1.00 0.92 H new ATOM 0 HB3 ASN A 161 19.147 5.737 -7.999 1.00 0.92 H new ATOM 0 HD21 ASN A 161 17.556 8.360 -9.738 1.00 1.62 H new ATOM 0 HD22 ASN A 161 17.407 6.752 -9.020 1.00 1.62 H new ATOM 2561 N PRO A 162 20.430 4.701 -5.520 1.00 0.55 N ATOM 2562 CA PRO A 162 20.543 3.359 -4.937 1.00 0.57 C ATOM 2563 C PRO A 162 20.745 3.364 -3.421 1.00 0.55 C ATOM 2564 O PRO A 162 20.658 2.321 -2.769 1.00 0.63 O ATOM 2565 CB PRO A 162 21.784 2.784 -5.618 1.00 0.71 C ATOM 2566 CG PRO A 162 22.627 3.977 -5.880 1.00 0.73 C ATOM 2567 CD PRO A 162 21.660 5.058 -6.263 1.00 0.67 C ATOM 0 HA PRO A 162 19.628 2.788 -5.093 1.00 0.57 H new ATOM 0 HB2 PRO A 162 22.295 2.065 -4.978 1.00 0.71 H new ATOM 0 HB3 PRO A 162 21.529 2.263 -6.541 1.00 0.71 H new ATOM 0 HG2 PRO A 162 23.202 4.256 -4.997 1.00 0.73 H new ATOM 0 HG3 PRO A 162 23.343 3.787 -6.679 1.00 0.73 H new ATOM 0 HD2 PRO A 162 22.028 6.044 -5.980 1.00 0.67 H new ATOM 0 HD3 PRO A 162 21.487 5.079 -7.339 1.00 0.67 H new ATOM 2575 N ALA A 163 21.037 4.533 -2.871 1.00 0.53 N ATOM 2576 CA ALA A 163 21.320 4.661 -1.451 1.00 0.59 C ATOM 2577 C ALA A 163 20.126 5.226 -0.694 1.00 0.53 C ATOM 2578 O ALA A 163 19.930 4.918 0.481 1.00 0.58 O ATOM 2579 CB ALA A 163 22.546 5.533 -1.233 1.00 0.68 C ATOM 0 H ALA A 163 21.084 5.410 -3.390 1.00 0.53 H new ATOM 0 HA ALA A 163 21.521 3.664 -1.060 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.746 5.620 -0.165 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.406 5.082 -1.727 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.367 6.524 -1.650 1.00 0.68 H new ATOM 2585 N TYR A 164 19.338 6.067 -1.357 1.00 0.45 N ATOM 2586 CA TYR A 164 18.142 6.625 -0.741 1.00 0.40 C ATOM 2587 C TYR A 164 16.960 6.539 -1.686 1.00 0.32 C ATOM 2588 O TYR A 164 17.083 6.843 -2.874 1.00 0.38 O ATOM 2589 CB TYR A 164 18.367 8.080 -0.328 1.00 0.46 C ATOM 2590 CG TYR A 164 19.106 8.232 0.979 1.00 0.56 C ATOM 2591 CD1 TYR A 164 20.493 8.305 1.021 1.00 0.67 C ATOM 2592 CD2 TYR A 164 18.410 8.299 2.175 1.00 0.61 C ATOM 2593 CE1 TYR A 164 21.162 8.439 2.222 1.00 0.78 C ATOM 2594 CE2 TYR A 164 19.070 8.435 3.377 1.00 0.73 C ATOM 2595 CZ TYR A 164 20.445 8.504 3.398 1.00 0.79 C ATOM 2596 OH TYR A 164 21.102 8.632 4.599 1.00 0.93 O ATOM 0 H TYR A 164 19.506 6.375 -2.315 1.00 0.45 H new ATOM 0 HA TYR A 164 17.925 6.037 0.151 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.926 8.589 -1.113 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.401 8.580 -0.250 1.00 0.46 H new ATOM 0 HD1 TYR A 164 21.056 8.256 0.101 1.00 0.67 H new ATOM 0 HD2 TYR A 164 17.331 8.244 2.165 1.00 0.61 H new ATOM 0 HE1 TYR A 164 22.241 8.493 2.240 1.00 0.78 H new ATOM 0 HE2 TYR A 164 18.511 8.487 4.299 1.00 0.73 H new ATOM 0 HH TYR A 164 20.448 8.664 5.328 1.00 0.93 H new ATOM 2606 N SER A 165 15.816 6.123 -1.168 1.00 0.26 N ATOM 2607 CA SER A 165 14.627 6.035 -1.986 1.00 0.24 C ATOM 2608 C SER A 165 13.456 6.751 -1.330 1.00 0.23 C ATOM 2609 O SER A 165 13.328 6.784 -0.104 1.00 0.26 O ATOM 2610 CB SER A 165 14.273 4.578 -2.254 1.00 0.30 C ATOM 2611 OG SER A 165 13.186 4.476 -3.159 1.00 1.41 O ATOM 0 H SER A 165 15.690 5.845 -0.195 1.00 0.26 H new ATOM 0 HA SER A 165 14.835 6.527 -2.936 1.00 0.24 H new ATOM 0 HB2 SER A 165 15.140 4.059 -2.662 1.00 0.30 H new ATOM 0 HB3 SER A 165 14.018 4.084 -1.317 1.00 0.30 H new ATOM 0 HG SER A 165 12.364 4.779 -2.719 1.00 1.41 H new ATOM 2617 N LYS A 166 12.611 7.323 -2.163 1.00 0.24 N ATOM 2618 CA LYS A 166 11.459 8.065 -1.715 1.00 0.26 C ATOM 2619 C LYS A 166 10.195 7.217 -1.800 1.00 0.28 C ATOM 2620 O LYS A 166 9.620 7.018 -2.861 1.00 0.43 O ATOM 2621 CB LYS A 166 11.334 9.363 -2.523 1.00 0.36 C ATOM 2622 CG LYS A 166 9.968 10.023 -2.464 1.00 0.32 C ATOM 2623 CD LYS A 166 9.541 10.312 -1.039 1.00 0.37 C ATOM 2624 CE LYS A 166 10.562 11.187 -0.331 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.084 11.681 0.987 1.00 0.74 N ATOM 0 H LYS A 166 12.709 7.283 -3.178 1.00 0.24 H new ATOM 0 HA LYS A 166 11.590 8.329 -0.666 1.00 0.26 H new ATOM 0 HB2 LYS A 166 12.080 10.072 -2.163 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.574 9.150 -3.565 1.00 0.36 H new ATOM 0 HG2 LYS A 166 9.989 10.953 -3.032 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.231 9.376 -2.940 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.570 10.808 -1.040 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.420 9.375 -0.495 1.00 0.37 H new ATOM 0 HE2 LYS A 166 11.483 10.621 -0.189 1.00 0.47 H new ATOM 0 HE3 LYS A 166 10.806 12.039 -0.966 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 10.873 12.127 1.498 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 9.327 12.379 0.842 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.717 10.883 1.545 1.00 0.74 H new ATOM 2639 N LEU A 167 9.791 6.722 -0.655 1.00 0.20 N ATOM 2640 CA LEU A 167 8.598 5.916 -0.518 1.00 0.21 C ATOM 2641 C LEU A 167 7.393 6.836 -0.363 1.00 0.20 C ATOM 2642 O LEU A 167 7.204 7.429 0.693 1.00 0.24 O ATOM 2643 CB LEU A 167 8.762 5.034 0.729 1.00 0.23 C ATOM 2644 CG LEU A 167 7.963 3.729 0.772 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.471 3.980 0.692 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.420 2.797 -0.339 1.00 0.25 C ATOM 0 H LEU A 167 10.289 6.869 0.223 1.00 0.20 H new ATOM 0 HA LEU A 167 8.447 5.287 -1.395 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.819 4.787 0.832 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.487 5.627 1.601 1.00 0.23 H new ATOM 0 HG LEU A 167 8.155 3.250 1.732 1.00 0.24 H new ATOM 0 HD11 LEU A 167 5.940 3.029 0.726 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.161 4.599 1.534 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.238 4.493 -0.241 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.844 1.872 -0.298 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.265 3.278 -1.305 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.479 2.571 -0.212 1.00 0.25 H new ATOM 2658 N VAL A 168 6.597 6.988 -1.407 1.00 0.19 N ATOM 2659 CA VAL A 168 5.398 7.816 -1.305 1.00 0.20 C ATOM 2660 C VAL A 168 4.174 7.102 -1.868 1.00 0.23 C ATOM 2661 O VAL A 168 4.070 6.808 -3.054 1.00 0.28 O ATOM 2662 CB VAL A 168 5.602 9.228 -1.929 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.581 9.190 -3.087 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.279 9.845 -2.366 1.00 0.26 C ATOM 0 H VAL A 168 6.750 6.560 -2.320 1.00 0.19 H new ATOM 0 HA VAL A 168 5.210 7.978 -0.244 1.00 0.20 H new ATOM 0 HB VAL A 168 6.027 9.860 -1.149 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.698 10.193 -3.497 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.547 8.827 -2.735 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.203 8.523 -3.862 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.461 10.830 -2.796 1.00 0.26 H new ATOM 0 HG22 VAL A 168 3.808 9.205 -3.112 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.620 9.943 -1.503 1.00 0.26 H new ATOM 2674 N MET A 169 3.255 6.816 -0.972 1.00 0.29 N ATOM 2675 CA MET A 169 2.061 6.074 -1.270 1.00 0.32 C ATOM 2676 C MET A 169 0.864 6.961 -0.979 1.00 0.34 C ATOM 2677 O MET A 169 0.950 7.867 -0.155 1.00 0.45 O ATOM 2678 CB MET A 169 2.043 4.801 -0.406 1.00 0.35 C ATOM 2679 CG MET A 169 0.713 4.066 -0.378 1.00 0.40 C ATOM 2680 SD MET A 169 0.742 2.600 0.671 1.00 0.74 S ATOM 2681 CE MET A 169 -0.869 1.906 0.316 1.00 1.24 C ATOM 0 H MET A 169 3.324 7.102 0.005 1.00 0.29 H new ATOM 0 HA MET A 169 2.028 5.776 -2.318 1.00 0.32 H new ATOM 0 HB2 MET A 169 2.811 4.120 -0.773 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.315 5.068 0.615 1.00 0.35 H new ATOM 0 HG2 MET A 169 -0.064 4.744 -0.024 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.443 3.775 -1.393 1.00 0.40 H new ATOM 0 HE1 MET A 169 -1.310 1.521 1.235 1.00 1.24 H new ATOM 0 HE2 MET A 169 -1.515 2.679 -0.100 1.00 1.24 H new ATOM 0 HE3 MET A 169 -0.765 1.094 -0.404 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.224 6.754 -1.679 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.447 7.471 -1.361 1.00 0.42 C ATOM 2693 C PHE A 170 -2.547 6.501 -1.006 1.00 0.37 C ATOM 2694 O PHE A 170 -2.676 5.448 -1.632 1.00 0.38 O ATOM 2695 CB PHE A 170 -1.893 8.366 -2.513 1.00 0.69 C ATOM 2696 CG PHE A 170 -0.967 9.519 -2.749 1.00 1.26 C ATOM 2697 CD1 PHE A 170 0.220 9.345 -3.441 1.00 1.74 C ATOM 2698 CD2 PHE A 170 -1.280 10.776 -2.265 1.00 2.02 C ATOM 2699 CE1 PHE A 170 1.077 10.404 -3.644 1.00 2.73 C ATOM 2700 CE2 PHE A 170 -0.428 11.840 -2.469 1.00 3.07 C ATOM 2701 CZ PHE A 170 0.753 11.654 -3.157 1.00 3.37 C ATOM 0 H PHE A 170 -0.295 6.106 -2.463 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.238 8.110 -0.503 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -1.962 7.770 -3.423 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -2.893 8.747 -2.304 1.00 0.69 H new ATOM 0 HD1 PHE A 170 0.476 8.369 -3.825 1.00 1.74 H new ATOM 0 HD2 PHE A 170 -2.201 10.925 -1.722 1.00 2.02 H new ATOM 0 HE1 PHE A 170 2.001 10.256 -4.183 1.00 2.73 H new ATOM 0 HE2 PHE A 170 -0.685 12.818 -2.091 1.00 3.07 H new ATOM 0 HZ PHE A 170 1.424 12.486 -3.314 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.321 6.856 0.007 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.436 6.038 0.435 1.00 0.50 C ATOM 2713 C VAL A 171 -5.744 6.811 0.303 1.00 0.49 C ATOM 2714 O VAL A 171 -5.909 7.897 0.864 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.224 5.511 1.882 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -5.435 5.740 2.774 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -3.885 4.030 1.845 1.00 1.40 C ATOM 0 H VAL A 171 -3.193 7.711 0.549 1.00 0.43 H new ATOM 0 HA VAL A 171 -4.494 5.167 -0.217 1.00 0.50 H new ATOM 0 HB VAL A 171 -3.397 6.076 2.312 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -5.230 5.352 3.772 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -5.645 6.808 2.835 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -6.299 5.224 2.354 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -3.737 3.665 2.861 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -4.703 3.481 1.378 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -2.972 3.880 1.269 1.00 1.40 H new ATOM 2727 N GLN A 172 -6.651 6.254 -0.481 1.00 0.57 N ATOM 2728 CA GLN A 172 -7.963 6.839 -0.691 1.00 0.65 C ATOM 2729 C GLN A 172 -8.993 5.787 -0.315 1.00 0.65 C ATOM 2730 O GLN A 172 -9.990 5.554 -1.008 1.00 0.95 O ATOM 2731 CB GLN A 172 -8.114 7.288 -2.148 1.00 0.80 C ATOM 2732 CG GLN A 172 -9.283 8.230 -2.393 1.00 1.01 C ATOM 2733 CD GLN A 172 -9.320 8.749 -3.821 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -8.281 8.906 -4.465 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -10.512 9.012 -4.333 1.00 2.15 N ATOM 0 H GLN A 172 -6.498 5.383 -0.990 1.00 0.57 H new ATOM 0 HA GLN A 172 -8.104 7.726 -0.073 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -7.194 7.780 -2.462 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -8.235 6.406 -2.777 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -10.216 7.711 -2.174 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -9.217 9.073 -1.705 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -11.351 8.870 -3.771 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -10.591 9.356 -5.290 1.00 2.15 H new ATOM 2744 N THR A 173 -8.701 5.143 0.799 1.00 0.59 N ATOM 2745 CA THR A 173 -9.455 3.995 1.274 1.00 0.66 C ATOM 2746 C THR A 173 -10.852 4.396 1.737 1.00 0.75 C ATOM 2747 O THR A 173 -11.028 5.411 2.408 1.00 1.01 O ATOM 2748 CB THR A 173 -8.715 3.313 2.439 1.00 0.93 C ATOM 2749 OG1 THR A 173 -7.325 3.191 2.121 1.00 1.65 O ATOM 2750 CG2 THR A 173 -9.293 1.932 2.707 1.00 1.12 C ATOM 0 H THR A 173 -7.925 5.404 1.408 1.00 0.59 H new ATOM 0 HA THR A 173 -9.550 3.301 0.439 1.00 0.66 H new ATOM 0 HB THR A 173 -8.838 3.925 3.332 1.00 0.93 H new ATOM 0 HG1 THR A 173 -7.174 2.358 1.628 1.00 1.65 H new ATOM 0 HG21 THR A 173 -8.756 1.467 3.534 1.00 1.12 H new ATOM 0 HG22 THR A 173 -10.348 2.023 2.965 1.00 1.12 H new ATOM 0 HG23 THR A 173 -9.190 1.315 1.815 1.00 1.12 H new ATOM 2758 N GLU A 174 -11.847 3.592 1.374 1.00 0.69 N ATOM 2759 CA GLU A 174 -13.224 3.872 1.735 1.00 0.87 C ATOM 2760 C GLU A 174 -13.540 3.365 3.131 1.00 0.99 C ATOM 2761 O GLU A 174 -14.334 3.978 3.841 1.00 1.32 O ATOM 2762 CB GLU A 174 -14.162 3.214 0.734 1.00 0.97 C ATOM 2763 CG GLU A 174 -15.603 3.643 0.888 1.00 1.10 C ATOM 2764 CD GLU A 174 -15.813 5.100 0.541 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -15.963 5.415 -0.662 1.00 2.30 O ATOM 2766 OE2 GLU A 174 -15.817 5.936 1.465 1.00 2.45 O ATOM 0 H GLU A 174 -11.720 2.740 0.828 1.00 0.69 H new ATOM 0 HA GLU A 174 -13.364 4.953 1.721 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -13.827 3.450 -0.276 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -14.099 2.132 0.846 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -16.233 3.026 0.248 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -15.923 3.467 1.915 1.00 1.10 H new ATOM 2773 N MET A 175 -12.904 2.267 3.524 1.00 1.04 N ATOM 2774 CA MET A 175 -13.203 1.627 4.802 1.00 1.36 C ATOM 2775 C MET A 175 -14.685 1.290 4.882 1.00 1.31 C ATOM 2776 O MET A 175 -15.394 1.730 5.784 1.00 1.63 O ATOM 2777 CB MET A 175 -12.790 2.515 5.980 1.00 1.69 C ATOM 2778 CG MET A 175 -11.290 2.723 6.081 1.00 2.10 C ATOM 2779 SD MET A 175 -10.389 1.167 6.209 1.00 3.24 S ATOM 2780 CE MET A 175 -8.704 1.765 6.290 1.00 3.74 C ATOM 0 H MET A 175 -12.179 1.801 2.978 1.00 1.04 H new ATOM 0 HA MET A 175 -12.625 0.705 4.864 1.00 1.36 H new ATOM 0 HB2 MET A 175 -13.278 3.485 5.883 1.00 1.69 H new ATOM 0 HB3 MET A 175 -13.151 2.068 6.906 1.00 1.69 H new ATOM 0 HG2 MET A 175 -10.942 3.271 5.205 1.00 2.10 H new ATOM 0 HG3 MET A 175 -11.069 3.341 6.952 1.00 2.10 H new ATOM 0 HE1 MET A 175 -8.071 1.159 5.642 1.00 3.74 H new ATOM 0 HE2 MET A 175 -8.670 2.804 5.961 1.00 3.74 H new ATOM 0 HE3 MET A 175 -8.343 1.697 7.316 1.00 3.74 H new ATOM 2790 N ARG A 176 -15.139 0.507 3.909 1.00 1.20 N ATOM 2791 CA ARG A 176 -16.543 0.087 3.831 1.00 1.41 C ATOM 2792 C ARG A 176 -16.928 -0.848 4.977 1.00 1.43 C ATOM 2793 O ARG A 176 -18.075 -1.285 5.071 1.00 2.27 O ATOM 2794 CB ARG A 176 -16.824 -0.611 2.501 1.00 1.92 C ATOM 2795 CG ARG A 176 -16.899 0.336 1.322 1.00 2.40 C ATOM 2796 CD ARG A 176 -17.999 1.373 1.506 1.00 3.21 C ATOM 2797 NE ARG A 176 -19.265 0.773 1.929 1.00 3.99 N ATOM 2798 CZ ARG A 176 -20.212 1.435 2.593 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -20.068 2.728 2.855 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -21.310 0.804 2.986 1.00 5.78 N ATOM 0 H ARG A 176 -14.554 0.146 3.156 1.00 1.20 H new ATOM 0 HA ARG A 176 -17.146 0.992 3.909 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -16.043 -1.348 2.315 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -17.765 -1.156 2.578 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -15.940 0.840 1.197 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -17.082 -0.232 0.410 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -17.682 2.107 2.247 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -18.149 1.910 0.569 1.00 3.21 H new ATOM 0 HE ARG A 176 -19.432 -0.207 1.703 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -19.229 3.220 2.548 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -20.796 3.229 3.364 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -21.430 -0.188 2.780 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -22.035 1.310 3.494 1.00 5.78 H new ATOM 2814 N GLY A 177 -15.965 -1.163 5.828 1.00 1.09 N ATOM 2815 CA GLY A 177 -16.224 -2.019 6.971 1.00 1.32 C ATOM 2816 C GLY A 177 -16.947 -1.284 8.083 1.00 1.51 C ATOM 2817 O GLY A 177 -17.546 -0.231 7.853 1.00 2.26 O ATOM 0 H GLY A 177 -15.001 -0.840 5.748 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -16.821 -2.874 6.655 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -15.281 -2.412 7.350 1.00 1.32 H new ATOM 2821 N LYS A 178 -16.883 -1.816 9.293 1.00 1.79 N ATOM 2822 CA LYS A 178 -17.565 -1.203 10.420 1.00 2.45 C ATOM 2823 C LYS A 178 -16.620 -0.276 11.176 1.00 2.04 C ATOM 2824 O LYS A 178 -16.247 -0.535 12.324 1.00 2.30 O ATOM 2825 CB LYS A 178 -18.128 -2.265 11.368 1.00 3.40 C ATOM 2826 CG LYS A 178 -19.042 -1.683 12.437 1.00 4.30 C ATOM 2827 CD LYS A 178 -19.476 -2.728 13.450 1.00 4.79 C ATOM 2828 CE LYS A 178 -18.305 -3.237 14.277 1.00 5.70 C ATOM 2829 NZ LYS A 178 -18.754 -4.129 15.375 1.00 6.23 N ATOM 0 H LYS A 178 -16.368 -2.667 9.519 1.00 1.79 H new ATOM 0 HA LYS A 178 -18.397 -0.618 10.028 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -18.680 -3.005 10.789 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -17.302 -2.789 11.850 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -18.526 -0.872 12.952 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -19.923 -1.250 11.963 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -20.229 -2.301 14.112 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -19.945 -3.564 12.931 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -17.611 -3.775 13.632 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -17.760 -2.391 14.696 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -17.928 -4.456 15.916 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -19.397 -3.608 16.005 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -19.252 -4.949 14.974 1.00 6.23 H new ATOM 2843 N LEU A 179 -16.205 0.790 10.517 1.00 1.64 N ATOM 2844 CA LEU A 179 -15.396 1.796 11.149 1.00 1.35 C ATOM 2845 C LEU A 179 -16.159 3.102 11.189 1.00 1.40 C ATOM 2846 O LEU A 179 -17.016 3.376 10.349 1.00 1.56 O ATOM 2847 CB LEU A 179 -14.071 2.028 10.419 1.00 1.23 C ATOM 2848 CG LEU A 179 -13.163 0.814 10.203 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -13.736 -0.153 9.176 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -11.792 1.280 9.760 1.00 1.15 C ATOM 0 H LEU A 179 -16.421 0.975 9.537 1.00 1.64 H new ATOM 0 HA LEU A 179 -15.169 1.441 12.154 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -14.295 2.459 9.443 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -13.506 2.776 10.976 1.00 1.23 H new ATOM 0 HG LEU A 179 -13.090 0.280 11.150 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -13.059 -0.999 9.055 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -14.707 -0.512 9.516 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -13.853 0.358 8.220 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -11.146 0.416 9.606 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -11.881 1.837 8.827 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -11.361 1.923 10.527 1.00 1.15 H new ATOM 2862 N SER A 180 -15.813 3.898 12.162 1.00 1.31 N ATOM 2863 CA SER A 180 -16.397 5.201 12.358 1.00 1.39 C ATOM 2864 C SER A 180 -15.292 6.202 12.071 1.00 1.32 C ATOM 2865 O SER A 180 -14.125 5.821 12.140 1.00 1.19 O ATOM 2866 CB SER A 180 -16.912 5.317 13.801 1.00 1.41 C ATOM 2867 OG SER A 180 -17.697 6.479 13.996 1.00 2.04 O ATOM 0 H SER A 180 -15.104 3.657 12.855 1.00 1.31 H new ATOM 0 HA SER A 180 -17.249 5.382 11.702 1.00 1.39 H new ATOM 0 HB2 SER A 180 -17.504 4.435 14.046 1.00 1.41 H new ATOM 0 HB3 SER A 180 -16.065 5.333 14.487 1.00 1.41 H new ATOM 0 HG SER A 180 -17.123 7.216 14.291 1.00 2.04 H new ATOM 2873 N PRO A 181 -15.608 7.458 11.716 1.00 1.45 N ATOM 2874 CA PRO A 181 -14.592 8.480 11.453 1.00 1.44 C ATOM 2875 C PRO A 181 -13.405 8.407 12.422 1.00 1.30 C ATOM 2876 O PRO A 181 -12.255 8.379 11.997 1.00 1.20 O ATOM 2877 CB PRO A 181 -15.373 9.775 11.640 1.00 1.65 C ATOM 2878 CG PRO A 181 -16.752 9.442 11.183 1.00 1.74 C ATOM 2879 CD PRO A 181 -16.972 7.985 11.513 1.00 1.64 C ATOM 0 HA PRO A 181 -14.136 8.370 10.469 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -15.366 10.097 12.681 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -14.944 10.587 11.052 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -17.489 10.069 11.685 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -16.859 9.618 10.113 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -17.584 7.866 12.407 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -17.485 7.465 10.704 1.00 1.64 H new ATOM 2887 N SER A 182 -13.700 8.298 13.716 1.00 1.34 N ATOM 2888 CA SER A 182 -12.664 8.283 14.748 1.00 1.28 C ATOM 2889 C SER A 182 -11.847 6.978 14.744 1.00 1.11 C ATOM 2890 O SER A 182 -10.795 6.900 15.373 1.00 1.09 O ATOM 2891 CB SER A 182 -13.301 8.503 16.123 1.00 1.40 C ATOM 2892 OG SER A 182 -12.321 8.759 17.115 1.00 2.14 O ATOM 0 H SER A 182 -14.651 8.219 14.076 1.00 1.34 H new ATOM 0 HA SER A 182 -11.970 9.094 14.526 1.00 1.28 H new ATOM 0 HB2 SER A 182 -13.997 9.340 16.073 1.00 1.40 H new ATOM 0 HB3 SER A 182 -13.881 7.623 16.401 1.00 1.40 H new ATOM 0 HG SER A 182 -11.510 8.246 16.914 1.00 2.14 H new ATOM 2898 N ILE A 183 -12.306 5.961 14.019 1.00 1.04 N ATOM 2899 CA ILE A 183 -11.583 4.691 13.949 1.00 0.90 C ATOM 2900 C ILE A 183 -10.557 4.806 12.858 1.00 0.79 C ATOM 2901 O ILE A 183 -9.416 4.379 12.972 1.00 0.69 O ATOM 2902 CB ILE A 183 -12.513 3.518 13.593 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -13.716 3.476 14.525 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -11.755 2.200 13.636 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -13.355 3.302 15.984 1.00 1.12 C ATOM 0 H ILE A 183 -13.168 5.989 13.475 1.00 1.04 H new ATOM 0 HA ILE A 183 -11.138 4.496 14.924 1.00 0.90 H new ATOM 0 HB ILE A 183 -12.877 3.672 12.577 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -14.285 4.398 14.409 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -14.369 2.658 14.222 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -12.430 1.383 13.381 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -10.934 2.229 12.919 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -11.356 2.042 14.638 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -14.265 3.282 16.584 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -12.812 2.366 16.115 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -12.727 4.133 16.305 1.00 1.12 H new ATOM 2917 N ILE A 184 -11.032 5.398 11.802 1.00 0.87 N ATOM 2918 CA ILE A 184 -10.272 5.725 10.633 1.00 0.83 C ATOM 2919 C ILE A 184 -9.187 6.729 10.989 1.00 0.81 C ATOM 2920 O ILE A 184 -8.063 6.664 10.492 1.00 0.75 O ATOM 2921 CB ILE A 184 -11.223 6.292 9.557 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -11.969 5.165 8.844 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -10.490 7.170 8.550 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -13.377 4.971 9.352 1.00 1.13 C ATOM 0 H ILE A 184 -12.010 5.680 11.730 1.00 0.87 H new ATOM 0 HA ILE A 184 -9.788 4.832 10.238 1.00 0.83 H new ATOM 0 HB ILE A 184 -11.949 6.922 10.070 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -12.001 5.378 7.775 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -11.414 4.235 8.967 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -11.198 7.547 7.812 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -10.026 8.009 9.069 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -9.721 6.583 8.048 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -13.852 4.157 8.805 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -13.350 4.728 10.414 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -13.947 5.888 9.204 1.00 1.13 H new ATOM 2936 N GLU A 185 -9.538 7.623 11.900 1.00 0.91 N ATOM 2937 CA GLU A 185 -8.601 8.591 12.448 1.00 0.99 C ATOM 2938 C GLU A 185 -7.437 7.872 13.105 1.00 0.91 C ATOM 2939 O GLU A 185 -6.344 8.417 13.229 1.00 0.99 O ATOM 2940 CB GLU A 185 -9.296 9.476 13.482 1.00 1.17 C ATOM 2941 CG GLU A 185 -10.302 10.440 12.886 1.00 1.58 C ATOM 2942 CD GLU A 185 -9.642 11.542 12.086 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -8.803 12.273 12.655 1.00 2.46 O ATOM 2944 OE2 GLU A 185 -9.963 11.692 10.891 1.00 2.89 O ATOM 0 H GLU A 185 -10.481 7.698 12.281 1.00 0.91 H new ATOM 0 HA GLU A 185 -8.232 9.214 11.633 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -9.802 8.841 14.209 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -8.541 10.044 14.026 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -10.991 9.891 12.244 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -10.896 10.882 13.686 1.00 1.58 H new ATOM 2951 N LYS A 186 -7.695 6.652 13.551 1.00 0.82 N ATOM 2952 CA LYS A 186 -6.672 5.830 14.149 1.00 0.79 C ATOM 2953 C LYS A 186 -6.038 4.943 13.097 1.00 0.70 C ATOM 2954 O LYS A 186 -4.817 4.819 13.026 1.00 0.86 O ATOM 2955 CB LYS A 186 -7.269 4.975 15.263 1.00 0.80 C ATOM 2956 CG LYS A 186 -8.037 5.788 16.285 1.00 1.27 C ATOM 2957 CD LYS A 186 -8.584 4.917 17.401 1.00 1.28 C ATOM 2958 CE LYS A 186 -9.802 4.132 16.949 1.00 0.96 C ATOM 2959 NZ LYS A 186 -10.222 3.136 17.973 1.00 1.09 N ATOM 0 H LYS A 186 -8.614 6.213 13.506 1.00 0.82 H new ATOM 0 HA LYS A 186 -5.905 6.477 14.575 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -7.934 4.230 14.825 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -6.469 4.432 15.766 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -7.384 6.552 16.707 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -8.859 6.308 15.793 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -7.810 4.227 17.738 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -8.848 5.541 18.255 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -10.625 4.819 16.749 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -9.579 3.620 16.013 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -10.540 2.266 17.501 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -9.418 2.918 18.596 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -11.002 3.528 18.539 1.00 1.09 H new ATOM 2973 N THR A 187 -6.877 4.345 12.256 1.00 0.59 N ATOM 2974 CA THR A 187 -6.406 3.310 11.349 1.00 0.54 C ATOM 2975 C THR A 187 -5.493 3.875 10.256 1.00 0.50 C ATOM 2976 O THR A 187 -4.584 3.196 9.799 1.00 0.53 O ATOM 2977 CB THR A 187 -7.587 2.548 10.707 1.00 0.58 C ATOM 2978 OG1 THR A 187 -7.137 1.293 10.173 1.00 0.62 O ATOM 2979 CG2 THR A 187 -8.222 3.366 9.598 1.00 0.60 C ATOM 0 H THR A 187 -7.872 4.557 12.185 1.00 0.59 H new ATOM 0 HA THR A 187 -5.821 2.613 11.949 1.00 0.54 H new ATOM 0 HB THR A 187 -8.331 2.369 11.483 1.00 0.58 H new ATOM 0 HG1 THR A 187 -6.601 0.824 10.846 1.00 0.62 H new ATOM 0 HG21 THR A 187 -9.051 2.807 9.163 1.00 0.60 H new ATOM 0 HG22 THR A 187 -8.593 4.306 10.006 1.00 0.60 H new ATOM 0 HG23 THR A 187 -7.479 3.573 8.828 1.00 0.60 H new ATOM 2987 N MET A 188 -5.713 5.118 9.851 1.00 0.52 N ATOM 2988 CA MET A 188 -4.986 5.661 8.711 1.00 0.53 C ATOM 2989 C MET A 188 -3.574 6.129 9.085 1.00 0.54 C ATOM 2990 O MET A 188 -2.599 5.537 8.624 1.00 0.54 O ATOM 2991 CB MET A 188 -5.781 6.780 8.029 1.00 0.62 C ATOM 2992 CG MET A 188 -7.133 6.344 7.475 1.00 0.80 C ATOM 2993 SD MET A 188 -7.054 5.629 5.817 1.00 1.06 S ATOM 2994 CE MET A 188 -6.067 4.159 6.077 1.00 0.83 C ATOM 0 H MET A 188 -6.376 5.760 10.285 1.00 0.52 H new ATOM 0 HA MET A 188 -4.867 4.847 7.996 1.00 0.53 H new ATOM 0 HB2 MET A 188 -5.938 7.586 8.746 1.00 0.62 H new ATOM 0 HB3 MET A 188 -5.183 7.190 7.215 1.00 0.62 H new ATOM 0 HG2 MET A 188 -7.573 5.614 8.154 1.00 0.80 H new ATOM 0 HG3 MET A 188 -7.801 7.205 7.456 1.00 0.80 H new ATOM 0 HE1 MET A 188 -6.299 3.424 5.306 1.00 0.83 H new ATOM 0 HE2 MET A 188 -5.009 4.417 6.026 1.00 0.83 H new ATOM 0 HE3 MET A 188 -6.291 3.739 7.058 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.414 7.167 9.937 1.00 0.60 N ATOM 3005 CA PRO A 189 -2.088 7.720 10.240 1.00 0.71 C ATOM 3006 C PRO A 189 -1.171 6.719 10.934 1.00 0.74 C ATOM 3007 O PRO A 189 0.045 6.808 10.827 1.00 0.91 O ATOM 3008 CB PRO A 189 -2.380 8.897 11.171 1.00 0.84 C ATOM 3009 CG PRO A 189 -3.718 8.603 11.749 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.477 7.878 10.676 1.00 0.63 C ATOM 0 HA PRO A 189 -1.563 8.000 9.327 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -1.623 8.982 11.950 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -2.384 9.841 10.626 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -3.630 7.991 12.647 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -4.230 9.521 12.037 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -5.208 7.187 11.096 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -5.023 8.568 10.033 1.00 0.63 H new ATOM 3018 N SER A 190 -1.755 5.755 11.629 1.00 0.66 N ATOM 3019 CA SER A 190 -0.965 4.782 12.364 1.00 0.76 C ATOM 3020 C SER A 190 -0.514 3.645 11.458 1.00 0.72 C ATOM 3021 O SER A 190 0.564 3.087 11.636 1.00 0.90 O ATOM 3022 CB SER A 190 -1.767 4.226 13.540 1.00 0.84 C ATOM 3023 OG SER A 190 -2.186 5.266 14.408 1.00 1.50 O ATOM 0 H SER A 190 -2.764 5.627 11.699 1.00 0.66 H new ATOM 0 HA SER A 190 -0.078 5.289 12.745 1.00 0.76 H new ATOM 0 HB2 SER A 190 -2.637 3.686 13.168 1.00 0.84 H new ATOM 0 HB3 SER A 190 -1.159 3.509 14.093 1.00 0.84 H new ATOM 0 HG SER A 190 -3.134 5.459 14.254 1.00 1.50 H new ATOM 3029 N ASN A 191 -1.331 3.327 10.465 1.00 0.57 N ATOM 3030 CA ASN A 191 -1.076 2.164 9.623 1.00 0.61 C ATOM 3031 C ASN A 191 -0.239 2.525 8.409 1.00 0.51 C ATOM 3032 O ASN A 191 0.494 1.690 7.895 1.00 0.52 O ATOM 3033 CB ASN A 191 -2.387 1.509 9.179 1.00 0.70 C ATOM 3034 CG ASN A 191 -2.179 0.291 8.295 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -2.016 -0.825 8.783 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -2.206 0.495 6.984 1.00 1.46 N ATOM 0 H ASN A 191 -2.171 3.853 10.222 1.00 0.57 H new ATOM 0 HA ASN A 191 -0.513 1.451 10.225 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -2.956 1.216 10.061 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -2.988 2.242 8.641 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -2.089 -0.290 6.343 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -2.344 1.437 6.617 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.322 3.766 7.948 1.00 0.45 N ATOM 3044 CA LEU A 192 0.386 4.140 6.739 1.00 0.42 C ATOM 3045 C LEU A 192 1.861 4.307 7.025 1.00 0.36 C ATOM 3046 O LEU A 192 2.708 3.839 6.267 1.00 0.35 O ATOM 3047 CB LEU A 192 -0.195 5.413 6.148 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.664 5.316 5.748 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -2.117 6.595 5.076 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.899 4.120 4.838 1.00 1.09 C ATOM 0 H LEU A 192 -0.861 4.514 8.384 1.00 0.45 H new ATOM 0 HA LEU A 192 0.265 3.342 6.007 1.00 0.42 H new ATOM 0 HB2 LEU A 192 -0.082 6.219 6.873 1.00 0.48 H new ATOM 0 HB3 LEU A 192 0.389 5.690 5.270 1.00 0.48 H new ATOM 0 HG LEU A 192 -2.255 5.174 6.653 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -3.167 6.508 4.798 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -1.992 7.431 5.764 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -1.518 6.768 4.182 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.953 4.071 4.566 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -1.296 4.225 3.936 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -1.616 3.205 5.359 1.00 1.09 H new ATOM 3062 N VAL A 193 2.166 4.949 8.139 1.00 0.36 N ATOM 3063 CA VAL A 193 3.549 5.098 8.554 1.00 0.36 C ATOM 3064 C VAL A 193 4.106 3.730 8.899 1.00 0.39 C ATOM 3065 O VAL A 193 5.286 3.445 8.704 1.00 0.42 O ATOM 3066 CB VAL A 193 3.683 6.043 9.767 1.00 0.44 C ATOM 3067 CG1 VAL A 193 2.752 7.225 9.611 1.00 0.68 C ATOM 3068 CG2 VAL A 193 3.412 5.335 11.089 1.00 0.59 C ATOM 0 H VAL A 193 1.482 5.372 8.767 1.00 0.36 H new ATOM 0 HA VAL A 193 4.112 5.541 7.733 1.00 0.36 H new ATOM 0 HB VAL A 193 4.716 6.390 9.792 1.00 0.44 H new ATOM 0 HG11 VAL A 193 2.855 7.885 10.472 1.00 0.68 H new ATOM 0 HG12 VAL A 193 3.006 7.771 8.703 1.00 0.68 H new ATOM 0 HG13 VAL A 193 1.723 6.871 9.545 1.00 0.68 H new ATOM 0 HG21 VAL A 193 3.519 6.044 11.910 1.00 0.59 H new ATOM 0 HG22 VAL A 193 2.398 4.934 11.086 1.00 0.59 H new ATOM 0 HG23 VAL A 193 4.124 4.520 11.218 1.00 0.59 H new ATOM 3078 N ASN A 194 3.214 2.886 9.384 1.00 0.43 N ATOM 3079 CA ASN A 194 3.545 1.528 9.752 1.00 0.48 C ATOM 3080 C ASN A 194 3.756 0.683 8.511 1.00 0.45 C ATOM 3081 O ASN A 194 4.564 -0.235 8.513 1.00 0.49 O ATOM 3082 CB ASN A 194 2.430 0.940 10.605 1.00 0.58 C ATOM 3083 CG ASN A 194 2.951 0.044 11.712 1.00 1.28 C ATOM 3084 OD1 ASN A 194 3.138 -1.158 11.527 1.00 1.80 O ATOM 3085 ND2 ASN A 194 3.185 0.623 12.877 1.00 2.07 N ATOM 0 H ASN A 194 2.234 3.128 9.533 1.00 0.43 H new ATOM 0 HA ASN A 194 4.470 1.533 10.329 1.00 0.48 H new ATOM 0 HB2 ASN A 194 1.847 1.750 11.043 1.00 0.58 H new ATOM 0 HB3 ASN A 194 1.754 0.369 9.969 1.00 0.58 H new ATOM 0 HD21 ASN A 194 3.533 0.070 13.661 1.00 2.07 H new ATOM 0 HD22 ASN A 194 3.018 1.623 12.992 1.00 2.07 H new ATOM 3092 N PHE A 195 3.028 1.001 7.449 1.00 0.44 N ATOM 3093 CA PHE A 195 3.210 0.338 6.167 1.00 0.44 C ATOM 3094 C PHE A 195 4.590 0.676 5.621 1.00 0.36 C ATOM 3095 O PHE A 195 5.221 -0.126 4.934 1.00 0.36 O ATOM 3096 CB PHE A 195 2.120 0.764 5.181 1.00 0.47 C ATOM 3097 CG PHE A 195 2.006 -0.138 3.986 1.00 0.73 C ATOM 3098 CD1 PHE A 195 1.317 -1.337 4.078 1.00 1.06 C ATOM 3099 CD2 PHE A 195 2.584 0.207 2.776 1.00 1.51 C ATOM 3100 CE1 PHE A 195 1.207 -2.175 2.986 1.00 1.43 C ATOM 3101 CE2 PHE A 195 2.477 -0.628 1.680 1.00 2.00 C ATOM 3102 CZ PHE A 195 1.787 -1.819 1.784 1.00 1.76 C ATOM 0 H PHE A 195 2.303 1.718 7.452 1.00 0.44 H new ATOM 0 HA PHE A 195 3.132 -0.740 6.304 1.00 0.44 H new ATOM 0 HB2 PHE A 195 1.162 0.789 5.700 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.325 1.779 4.841 1.00 0.47 H new ATOM 0 HD1 PHE A 195 0.861 -1.619 5.015 1.00 1.06 H new ATOM 0 HD2 PHE A 195 3.124 1.138 2.688 1.00 1.51 H new ATOM 0 HE1 PHE A 195 0.668 -3.107 3.072 1.00 1.43 H new ATOM 0 HE2 PHE A 195 2.933 -0.349 0.742 1.00 2.00 H new ATOM 0 HZ PHE A 195 1.701 -2.471 0.927 1.00 1.76 H new ATOM 3112 N ILE A 196 5.064 1.867 5.957 1.00 0.31 N ATOM 3113 CA ILE A 196 6.409 2.275 5.616 1.00 0.27 C ATOM 3114 C ILE A 196 7.418 1.640 6.566 1.00 0.28 C ATOM 3115 O ILE A 196 8.560 1.393 6.204 1.00 0.28 O ATOM 3116 CB ILE A 196 6.532 3.804 5.646 1.00 0.25 C ATOM 3117 CG1 ILE A 196 5.794 4.389 4.448 1.00 0.25 C ATOM 3118 CG2 ILE A 196 7.989 4.238 5.661 1.00 0.29 C ATOM 3119 CD1 ILE A 196 5.787 5.892 4.417 1.00 0.26 C ATOM 0 H ILE A 196 4.529 2.568 6.469 1.00 0.31 H new ATOM 0 HA ILE A 196 6.625 1.932 4.604 1.00 0.27 H new ATOM 0 HB ILE A 196 6.078 4.181 6.563 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.254 4.018 3.532 1.00 0.25 H new ATOM 0 HG13 ILE A 196 4.765 4.030 4.456 1.00 0.25 H new ATOM 0 HG21 ILE A 196 8.044 5.326 5.682 1.00 0.29 H new ATOM 0 HG22 ILE A 196 8.480 3.832 6.545 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.488 3.867 4.766 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.244 6.235 3.536 1.00 0.26 H new ATOM 0 HD12 ILE A 196 5.300 6.272 5.315 1.00 0.26 H new ATOM 0 HD13 ILE A 196 6.812 6.260 4.377 1.00 0.26 H new ATOM 3131 N LEU A 197 6.988 1.370 7.782 1.00 0.33 N ATOM 3132 CA LEU A 197 7.813 0.650 8.735 1.00 0.37 C ATOM 3133 C LEU A 197 7.907 -0.796 8.344 1.00 0.36 C ATOM 3134 O LEU A 197 8.908 -1.459 8.598 1.00 0.38 O ATOM 3135 CB LEU A 197 7.240 0.757 10.131 1.00 0.50 C ATOM 3136 CG LEU A 197 7.335 2.137 10.745 1.00 0.52 C ATOM 3137 CD1 LEU A 197 6.609 2.150 12.070 1.00 1.00 C ATOM 3138 CD2 LEU A 197 8.798 2.516 10.907 1.00 1.03 C ATOM 0 H LEU A 197 6.070 1.639 8.136 1.00 0.33 H new ATOM 0 HA LEU A 197 8.808 1.096 8.729 1.00 0.37 H new ATOM 0 HB2 LEU A 197 6.193 0.457 10.104 1.00 0.50 H new ATOM 0 HB3 LEU A 197 7.758 0.049 10.778 1.00 0.50 H new ATOM 0 HG LEU A 197 6.863 2.873 10.094 1.00 0.52 H new ATOM 0 HD11 LEU A 197 6.677 3.144 12.513 1.00 1.00 H new ATOM 0 HD12 LEU A 197 5.561 1.894 11.913 1.00 1.00 H new ATOM 0 HD13 LEU A 197 7.064 1.422 12.741 1.00 1.00 H new ATOM 0 HD21 LEU A 197 8.870 3.510 11.349 1.00 1.03 H new ATOM 0 HD22 LEU A 197 9.291 1.793 11.557 1.00 1.03 H new ATOM 0 HD23 LEU A 197 9.284 2.517 9.931 1.00 1.03 H new ATOM 3150 N ASN A 198 6.837 -1.289 7.757 1.00 0.38 N ATOM 3151 CA ASN A 198 6.900 -2.552 7.047 1.00 0.43 C ATOM 3152 C ASN A 198 8.063 -2.490 6.079 1.00 0.31 C ATOM 3153 O ASN A 198 8.850 -3.412 5.984 1.00 0.32 O ATOM 3154 CB ASN A 198 5.623 -2.851 6.257 1.00 0.65 C ATOM 3155 CG ASN A 198 4.495 -3.450 7.084 1.00 1.05 C ATOM 3156 OD1 ASN A 198 4.384 -4.667 7.220 1.00 1.90 O ATOM 3157 ND2 ASN A 198 3.647 -2.602 7.642 1.00 1.61 N ATOM 0 H ASN A 198 5.921 -0.841 7.756 1.00 0.38 H new ATOM 0 HA ASN A 198 7.021 -3.346 7.784 1.00 0.43 H new ATOM 0 HB2 ASN A 198 5.270 -1.927 5.799 1.00 0.65 H new ATOM 0 HB3 ASN A 198 5.865 -3.537 5.445 1.00 0.65 H new ATOM 0 HD21 ASN A 198 2.872 -2.952 8.205 1.00 1.61 H new ATOM 0 HD22 ASN A 198 3.768 -1.598 7.509 1.00 1.61 H new ATOM 3164 N ALA A 199 8.204 -1.364 5.404 1.00 0.29 N ATOM 3165 CA ALA A 199 9.240 -1.210 4.422 1.00 0.25 C ATOM 3166 C ALA A 199 10.593 -1.048 5.091 1.00 0.23 C ATOM 3167 O ALA A 199 11.568 -1.652 4.667 1.00 0.26 O ATOM 3168 CB ALA A 199 8.911 -0.026 3.559 1.00 0.26 C ATOM 0 H ALA A 199 7.608 -0.545 5.525 1.00 0.29 H new ATOM 0 HA ALA A 199 9.296 -2.103 3.799 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.690 0.104 2.807 1.00 0.26 H new ATOM 0 HB2 ALA A 199 7.954 -0.191 3.065 1.00 0.26 H new ATOM 0 HB3 ALA A 199 8.851 0.869 4.178 1.00 0.26 H new ATOM 3174 N LYS A 200 10.637 -0.241 6.144 1.00 0.26 N ATOM 3175 CA LYS A 200 11.851 -0.076 6.940 1.00 0.29 C ATOM 3176 C LYS A 200 12.364 -1.424 7.422 1.00 0.31 C ATOM 3177 O LYS A 200 13.557 -1.716 7.364 1.00 0.36 O ATOM 3178 CB LYS A 200 11.567 0.781 8.167 1.00 0.34 C ATOM 3179 CG LYS A 200 11.135 2.209 7.870 1.00 0.57 C ATOM 3180 CD LYS A 200 12.185 2.970 7.076 1.00 0.54 C ATOM 3181 CE LYS A 200 11.951 4.471 7.144 1.00 0.64 C ATOM 3182 NZ LYS A 200 12.170 5.002 8.518 1.00 0.97 N ATOM 0 H LYS A 200 9.844 0.312 6.469 1.00 0.26 H new ATOM 0 HA LYS A 200 12.597 0.403 6.306 1.00 0.29 H new ATOM 0 HB2 LYS A 200 10.788 0.297 8.757 1.00 0.34 H new ATOM 0 HB3 LYS A 200 12.464 0.810 8.786 1.00 0.34 H new ATOM 0 HG2 LYS A 200 10.199 2.196 7.312 1.00 0.57 H new ATOM 0 HG3 LYS A 200 10.941 2.731 8.807 1.00 0.57 H new ATOM 0 HD2 LYS A 200 13.177 2.737 7.464 1.00 0.54 H new ATOM 0 HD3 LYS A 200 12.165 2.644 6.036 1.00 0.54 H new ATOM 0 HE2 LYS A 200 12.621 4.975 6.448 1.00 0.64 H new ATOM 0 HE3 LYS A 200 10.933 4.695 6.825 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 12.371 6.021 8.468 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 11.316 4.845 9.091 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 12.976 4.511 8.955 1.00 0.97 H new ATOM 3196 N ASP A 201 11.443 -2.242 7.896 1.00 0.30 N ATOM 3197 CA ASP A 201 11.807 -3.516 8.507 1.00 0.33 C ATOM 3198 C ASP A 201 11.954 -4.595 7.457 1.00 0.31 C ATOM 3199 O ASP A 201 12.852 -5.421 7.540 1.00 0.36 O ATOM 3200 CB ASP A 201 10.788 -3.950 9.561 1.00 0.40 C ATOM 3201 CG ASP A 201 11.184 -5.251 10.241 1.00 1.10 C ATOM 3202 OD1 ASP A 201 12.083 -5.229 11.110 1.00 1.18 O ATOM 3203 OD2 ASP A 201 10.591 -6.301 9.919 1.00 1.94 O ATOM 0 H ASP A 201 10.441 -2.053 7.872 1.00 0.30 H new ATOM 0 HA ASP A 201 12.767 -3.371 9.003 1.00 0.33 H new ATOM 0 HB2 ASP A 201 10.687 -3.166 10.311 1.00 0.40 H new ATOM 0 HB3 ASP A 201 9.811 -4.070 9.092 1.00 0.40 H new ATOM 3208 N GLY A 202 11.083 -4.581 6.462 1.00 0.31 N ATOM 3209 CA GLY A 202 11.180 -5.551 5.388 1.00 0.37 C ATOM 3210 C GLY A 202 12.407 -5.324 4.543 1.00 0.37 C ATOM 3211 O GLY A 202 12.988 -6.263 4.007 1.00 0.47 O ATOM 0 H GLY A 202 10.312 -3.919 6.376 1.00 0.31 H new ATOM 0 HA2 GLY A 202 11.207 -6.557 5.807 1.00 0.37 H new ATOM 0 HA3 GLY A 202 10.290 -5.491 4.761 1.00 0.37 H new ATOM 3215 N ILE A 203 12.813 -4.074 4.434 1.00 0.30 N ATOM 3216 CA ILE A 203 13.987 -3.728 3.672 1.00 0.37 C ATOM 3217 C ILE A 203 15.225 -4.204 4.406 1.00 0.47 C ATOM 3218 O ILE A 203 16.191 -4.625 3.784 1.00 0.61 O ATOM 3219 CB ILE A 203 14.069 -2.208 3.378 1.00 0.32 C ATOM 3220 CG1 ILE A 203 14.720 -1.965 2.042 1.00 0.41 C ATOM 3221 CG2 ILE A 203 14.854 -1.437 4.412 1.00 0.38 C ATOM 3222 CD1 ILE A 203 13.830 -2.233 0.876 1.00 0.52 C ATOM 0 H ILE A 203 12.341 -3.280 4.868 1.00 0.30 H new ATOM 0 HA ILE A 203 13.922 -4.229 2.706 1.00 0.37 H new ATOM 0 HB ILE A 203 13.038 -1.854 3.393 1.00 0.32 H new ATOM 0 HG12 ILE A 203 15.059 -0.930 1.997 1.00 0.41 H new ATOM 0 HG13 ILE A 203 15.607 -2.594 1.962 1.00 0.41 H new ATOM 0 HG21 ILE A 203 14.870 -0.381 4.143 1.00 0.38 H new ATOM 0 HG22 ILE A 203 14.384 -1.556 5.388 1.00 0.38 H new ATOM 0 HG23 ILE A 203 15.875 -1.817 4.452 1.00 0.38 H new ATOM 0 HD11 ILE A 203 14.372 -2.035 -0.049 1.00 0.52 H new ATOM 0 HD12 ILE A 203 13.511 -3.275 0.893 1.00 0.52 H new ATOM 0 HD13 ILE A 203 12.955 -1.585 0.930 1.00 0.52 H new ATOM 3234 N LYS A 204 15.171 -4.190 5.736 1.00 0.47 N ATOM 3235 CA LYS A 204 16.283 -4.678 6.526 1.00 0.63 C ATOM 3236 C LYS A 204 16.135 -6.169 6.734 1.00 0.64 C ATOM 3237 O LYS A 204 17.092 -6.863 7.029 1.00 0.78 O ATOM 3238 CB LYS A 204 16.429 -3.951 7.853 1.00 0.74 C ATOM 3239 CG LYS A 204 15.495 -4.420 8.947 1.00 1.21 C ATOM 3240 CD LYS A 204 16.211 -4.404 10.280 1.00 1.55 C ATOM 3241 CE LYS A 204 15.354 -4.983 11.393 1.00 2.41 C ATOM 3242 NZ LYS A 204 14.919 -6.371 11.094 1.00 3.37 N ATOM 0 H LYS A 204 14.377 -3.849 6.278 1.00 0.47 H new ATOM 0 HA LYS A 204 17.199 -4.475 5.972 1.00 0.63 H new ATOM 0 HB2 LYS A 204 17.456 -4.064 8.200 1.00 0.74 H new ATOM 0 HB3 LYS A 204 16.264 -2.887 7.687 1.00 0.74 H new ATOM 0 HG2 LYS A 204 14.617 -3.775 8.988 1.00 1.21 H new ATOM 0 HG3 LYS A 204 15.141 -5.427 8.727 1.00 1.21 H new ATOM 0 HD2 LYS A 204 17.137 -4.974 10.201 1.00 1.55 H new ATOM 0 HD3 LYS A 204 16.488 -3.380 10.531 1.00 1.55 H new ATOM 0 HE2 LYS A 204 15.916 -4.972 12.327 1.00 2.41 H new ATOM 0 HE3 LYS A 204 14.478 -4.352 11.541 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 14.499 -6.794 11.946 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 14.213 -6.357 10.331 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 15.740 -6.935 10.795 1.00 3.37 H new ATOM 3256 N ALA A 205 14.926 -6.658 6.577 1.00 0.57 N ATOM 3257 CA ALA A 205 14.712 -8.078 6.456 1.00 0.69 C ATOM 3258 C ALA A 205 15.430 -8.566 5.212 1.00 0.87 C ATOM 3259 O ALA A 205 16.029 -9.636 5.199 1.00 1.02 O ATOM 3260 CB ALA A 205 13.227 -8.388 6.379 1.00 0.68 C ATOM 0 H ALA A 205 14.078 -6.093 6.530 1.00 0.57 H new ATOM 0 HA ALA A 205 15.109 -8.590 7.333 1.00 0.69 H new ATOM 0 HB1 ALA A 205 13.084 -9.465 6.288 1.00 0.68 H new ATOM 0 HB2 ALA A 205 12.734 -8.032 7.283 1.00 0.68 H new ATOM 0 HB3 ALA A 205 12.796 -7.890 5.510 1.00 0.68 H new ATOM 3266 N HIS A 206 15.385 -7.746 4.166 1.00 0.89 N ATOM 3267 CA HIS A 206 16.061 -8.079 2.915 1.00 1.11 C ATOM 3268 C HIS A 206 17.574 -7.798 2.957 1.00 1.21 C ATOM 3269 O HIS A 206 18.358 -8.616 2.478 1.00 1.52 O ATOM 3270 CB HIS A 206 15.413 -7.344 1.736 1.00 1.29 C ATOM 3271 CG HIS A 206 14.128 -7.969 1.269 1.00 2.13 C ATOM 3272 ND1 HIS A 206 13.887 -8.314 -0.045 1.00 2.83 N ATOM 3273 CD2 HIS A 206 13.002 -8.297 1.947 1.00 2.92 C ATOM 3274 CE1 HIS A 206 12.673 -8.820 -0.149 1.00 3.56 C ATOM 3275 NE2 HIS A 206 12.120 -8.821 1.043 1.00 3.63 N ATOM 0 H HIS A 206 14.892 -6.853 4.158 1.00 0.89 H new ATOM 0 HA HIS A 206 15.944 -9.154 2.776 1.00 1.11 H new ATOM 0 HB2 HIS A 206 15.221 -6.311 2.025 1.00 1.29 H new ATOM 0 HB3 HIS A 206 16.117 -7.317 0.904 1.00 1.29 H new ATOM 0 HD2 HIS A 206 12.832 -8.168 3.006 1.00 2.92 H new ATOM 0 HE1 HIS A 206 12.212 -9.173 -1.059 1.00 3.56 H new ATOM 0 HE2 HIS A 206 11.182 -9.159 1.259 1.00 3.63 H new ATOM 3284 N ARG A 207 17.997 -6.665 3.525 1.00 1.11 N ATOM 3285 CA ARG A 207 19.421 -6.297 3.489 1.00 1.23 C ATOM 3286 C ARG A 207 20.163 -6.778 4.729 1.00 1.36 C ATOM 3287 O ARG A 207 21.270 -7.312 4.639 1.00 1.67 O ATOM 3288 CB ARG A 207 19.606 -4.782 3.340 1.00 1.20 C ATOM 3289 CG ARG A 207 18.963 -3.986 4.451 1.00 1.41 C ATOM 3290 CD ARG A 207 19.266 -2.506 4.362 1.00 1.49 C ATOM 3291 NE ARG A 207 20.659 -2.186 4.671 1.00 1.73 N ATOM 3292 CZ ARG A 207 21.363 -1.249 4.036 1.00 2.04 C ATOM 3293 NH1 ARG A 207 20.881 -0.685 2.937 1.00 2.47 N ATOM 3294 NH2 ARG A 207 22.568 -0.906 4.478 1.00 2.59 N ATOM 0 H ARG A 207 17.393 -5.998 4.005 1.00 1.11 H new ATOM 0 HA ARG A 207 19.845 -6.794 2.616 1.00 1.23 H new ATOM 0 HB2 ARG A 207 20.672 -4.555 3.310 1.00 1.20 H new ATOM 0 HB3 ARG A 207 19.186 -4.464 2.386 1.00 1.20 H new ATOM 0 HG2 ARG A 207 17.884 -4.134 4.420 1.00 1.41 H new ATOM 0 HG3 ARG A 207 19.310 -4.366 5.412 1.00 1.41 H new ATOM 0 HD2 ARG A 207 19.033 -2.153 3.357 1.00 1.49 H new ATOM 0 HD3 ARG A 207 18.614 -1.966 5.049 1.00 1.49 H new ATOM 0 HE ARG A 207 21.119 -2.710 5.416 1.00 1.73 H new ATOM 0 HH11 ARG A 207 19.970 -0.968 2.576 1.00 2.47 H new ATOM 0 HH12 ARG A 207 21.421 0.032 2.453 1.00 2.47 H new ATOM 0 HH21 ARG A 207 22.956 -1.360 5.305 1.00 2.59 H new ATOM 0 HH22 ARG A 207 23.105 -0.189 3.990 1.00 2.59 H new ATOM 3308 N THR A 208 19.544 -6.589 5.875 1.00 1.20 N ATOM 3309 CA THR A 208 20.139 -6.922 7.152 1.00 1.41 C ATOM 3310 C THR A 208 19.932 -8.409 7.437 1.00 1.48 C ATOM 3311 O THR A 208 18.914 -8.972 7.035 1.00 1.35 O ATOM 3312 CB THR A 208 19.483 -6.051 8.247 1.00 1.37 C ATOM 3313 OG1 THR A 208 19.665 -4.666 7.926 1.00 1.84 O ATOM 3314 CG2 THR A 208 20.048 -6.327 9.624 1.00 1.53 C ATOM 0 H THR A 208 18.605 -6.196 5.947 1.00 1.20 H new ATOM 0 HA THR A 208 21.211 -6.724 7.138 1.00 1.41 H new ATOM 0 HB THR A 208 18.423 -6.304 8.273 1.00 1.37 H new ATOM 0 HG1 THR A 208 19.547 -4.125 8.734 1.00 1.84 H new ATOM 0 HG21 THR A 208 19.552 -5.689 10.355 1.00 1.53 H new ATOM 0 HG22 THR A 208 19.881 -7.373 9.883 1.00 1.53 H new ATOM 0 HG23 THR A 208 21.118 -6.119 9.627 1.00 1.53 H new ATOM 3322 N PRO A 209 20.911 -9.081 8.080 1.00 1.78 N ATOM 3323 CA PRO A 209 20.809 -10.507 8.443 1.00 1.95 C ATOM 3324 C PRO A 209 19.702 -10.806 9.467 1.00 1.87 C ATOM 3325 O PRO A 209 19.913 -11.543 10.433 1.00 2.12 O ATOM 3326 CB PRO A 209 22.184 -10.831 9.040 1.00 2.33 C ATOM 3327 CG PRO A 209 23.082 -9.745 8.564 1.00 2.35 C ATOM 3328 CD PRO A 209 22.220 -8.524 8.459 1.00 2.03 C ATOM 0 HA PRO A 209 20.545 -11.110 7.574 1.00 1.95 H new ATOM 0 HB2 PRO A 209 22.144 -10.860 10.129 1.00 2.33 H new ATOM 0 HB3 PRO A 209 22.537 -11.807 8.708 1.00 2.33 H new ATOM 0 HG2 PRO A 209 23.905 -9.584 9.260 1.00 2.35 H new ATOM 0 HG3 PRO A 209 23.524 -9.997 7.600 1.00 2.35 H new ATOM 0 HD2 PRO A 209 22.171 -7.981 9.403 1.00 2.03 H new ATOM 0 HD3 PRO A 209 22.595 -7.827 7.710 1.00 2.03 H new ATOM 3336 N SER A 210 18.526 -10.235 9.243 1.00 1.76 N ATOM 3337 CA SER A 210 17.357 -10.513 10.057 1.00 1.78 C ATOM 3338 C SER A 210 16.704 -11.811 9.597 1.00 1.74 C ATOM 3339 O SER A 210 15.892 -12.401 10.304 1.00 2.01 O ATOM 3340 CB SER A 210 16.369 -9.349 9.958 1.00 1.85 C ATOM 3341 OG SER A 210 16.963 -8.137 10.400 1.00 2.31 O ATOM 0 H SER A 210 18.359 -9.566 8.491 1.00 1.76 H new ATOM 0 HA SER A 210 17.659 -10.626 11.098 1.00 1.78 H new ATOM 0 HB2 SER A 210 16.034 -9.239 8.927 1.00 1.85 H new ATOM 0 HB3 SER A 210 15.486 -9.565 10.559 1.00 1.85 H new ATOM 0 HG SER A 210 16.972 -7.490 9.664 1.00 2.31 H new ATOM 3347 N ARG A 211 17.091 -12.262 8.406 1.00 1.75 N ATOM 3348 CA ARG A 211 16.611 -13.528 7.864 1.00 1.94 C ATOM 3349 C ARG A 211 17.474 -14.685 8.357 1.00 2.32 C ATOM 3350 O ARG A 211 17.545 -15.738 7.719 1.00 2.55 O ATOM 3351 CB ARG A 211 16.601 -13.499 6.337 1.00 2.31 C ATOM 3352 CG ARG A 211 15.461 -12.688 5.748 1.00 2.60 C ATOM 3353 CD ARG A 211 15.529 -12.664 4.230 1.00 3.06 C ATOM 3354 NE ARG A 211 16.658 -11.872 3.751 1.00 3.80 N ATOM 3355 CZ ARG A 211 17.576 -12.310 2.886 1.00 4.56 C ATOM 3356 NH1 ARG A 211 17.535 -13.556 2.435 1.00 4.78 N ATOM 3357 NH2 ARG A 211 18.546 -11.500 2.483 1.00 5.45 N ATOM 0 H ARG A 211 17.740 -11.765 7.796 1.00 1.75 H new ATOM 0 HA ARG A 211 15.590 -13.676 8.215 1.00 1.94 H new ATOM 0 HB2 ARG A 211 17.547 -13.088 5.984 1.00 2.31 H new ATOM 0 HB3 ARG A 211 16.538 -14.521 5.964 1.00 2.31 H new ATOM 0 HG2 ARG A 211 14.508 -13.112 6.065 1.00 2.60 H new ATOM 0 HG3 ARG A 211 15.500 -11.669 6.132 1.00 2.60 H new ATOM 0 HD2 ARG A 211 15.614 -13.683 3.854 1.00 3.06 H new ATOM 0 HD3 ARG A 211 14.601 -12.253 3.831 1.00 3.06 H new ATOM 0 HE ARG A 211 16.752 -10.919 4.101 1.00 3.80 H new ATOM 0 HH11 ARG A 211 16.798 -14.188 2.749 1.00 4.78 H new ATOM 0 HH12 ARG A 211 18.240 -13.883 1.774 1.00 4.78 H new ATOM 0 HH21 ARG A 211 18.590 -10.543 2.834 1.00 5.45 H new ATOM 0 HH22 ARG A 211 19.248 -11.834 1.822 1.00 5.45 H new ATOM 3371 N ARG A 212 18.128 -14.471 9.494 1.00 2.62 N ATOM 3372 CA ARG A 212 18.944 -15.494 10.141 1.00 3.26 C ATOM 3373 C ARG A 212 18.111 -16.740 10.445 1.00 3.32 C ATOM 3374 O ARG A 212 18.610 -17.864 10.401 1.00 3.71 O ATOM 3375 CB ARG A 212 19.556 -14.934 11.430 1.00 3.80 C ATOM 3376 CG ARG A 212 18.526 -14.328 12.374 1.00 4.37 C ATOM 3377 CD ARG A 212 19.169 -13.704 13.601 1.00 4.99 C ATOM 3378 NE ARG A 212 19.859 -14.690 14.429 1.00 5.44 N ATOM 3379 CZ ARG A 212 20.095 -14.534 15.730 1.00 6.24 C ATOM 3380 NH1 ARG A 212 19.648 -13.459 16.368 1.00 6.66 N ATOM 3381 NH2 ARG A 212 20.760 -15.467 16.395 1.00 6.86 N ATOM 0 H ARG A 212 18.108 -13.582 9.994 1.00 2.62 H new ATOM 0 HA ARG A 212 19.747 -15.780 9.461 1.00 3.26 H new ATOM 0 HB2 ARG A 212 20.088 -15.732 11.948 1.00 3.80 H new ATOM 0 HB3 ARG A 212 20.294 -14.174 11.173 1.00 3.80 H new ATOM 0 HG2 ARG A 212 17.950 -13.570 11.843 1.00 4.37 H new ATOM 0 HG3 ARG A 212 17.824 -15.101 12.687 1.00 4.37 H new ATOM 0 HD2 ARG A 212 19.877 -12.938 13.287 1.00 4.99 H new ATOM 0 HD3 ARG A 212 18.403 -13.206 14.196 1.00 4.99 H new ATOM 0 HE ARG A 212 20.179 -15.550 13.984 1.00 5.44 H new ATOM 0 HH11 ARG A 212 19.121 -12.748 15.861 1.00 6.66 H new ATOM 0 HH12 ARG A 212 19.832 -13.344 17.365 1.00 6.66 H new ATOM 0 HH21 ARG A 212 21.090 -16.302 15.910 1.00 6.86 H new ATOM 0 HH22 ARG A 212 20.943 -15.351 17.392 1.00 6.86 H new ATOM 3395 N GLY A 213 16.840 -16.526 10.752 1.00 3.12 N ATOM 3396 CA GLY A 213 15.924 -17.622 10.973 1.00 3.37 C ATOM 3397 C GLY A 213 14.651 -17.436 10.181 1.00 2.92 C ATOM 3398 O GLY A 213 13.550 -17.525 10.725 1.00 3.19 O ATOM 0 H GLY A 213 16.424 -15.600 10.853 1.00 3.12 H new ATOM 0 HA2 GLY A 213 16.399 -18.560 10.688 1.00 3.37 H new ATOM 0 HA3 GLY A 213 15.688 -17.694 12.035 1.00 3.37 H new ATOM 3402 N PHE A 214 14.814 -17.164 8.892 1.00 2.56 N ATOM 3403 CA PHE A 214 13.696 -16.891 8.002 1.00 2.44 C ATOM 3404 C PHE A 214 12.851 -18.146 7.805 1.00 2.70 C ATOM 3405 O PHE A 214 13.246 -19.068 7.090 1.00 3.00 O ATOM 3406 CB PHE A 214 14.229 -16.383 6.658 1.00 2.65 C ATOM 3407 CG PHE A 214 13.180 -15.816 5.745 1.00 3.21 C ATOM 3408 CD1 PHE A 214 12.472 -14.681 6.104 1.00 3.82 C ATOM 3409 CD2 PHE A 214 12.913 -16.408 4.522 1.00 3.73 C ATOM 3410 CE1 PHE A 214 11.515 -14.151 5.262 1.00 4.85 C ATOM 3411 CE2 PHE A 214 11.960 -15.881 3.674 1.00 4.67 C ATOM 3412 CZ PHE A 214 11.259 -14.750 4.045 1.00 5.21 C ATOM 0 H PHE A 214 15.726 -17.127 8.436 1.00 2.56 H new ATOM 0 HA PHE A 214 13.061 -16.125 8.447 1.00 2.44 H new ATOM 0 HB2 PHE A 214 14.981 -15.617 6.846 1.00 2.65 H new ATOM 0 HB3 PHE A 214 14.732 -17.204 6.147 1.00 2.65 H new ATOM 0 HD1 PHE A 214 12.671 -14.205 7.053 1.00 3.82 H new ATOM 0 HD2 PHE A 214 13.457 -17.293 4.228 1.00 3.73 H new ATOM 0 HE1 PHE A 214 10.967 -13.268 5.555 1.00 4.85 H new ATOM 0 HE2 PHE A 214 11.763 -16.352 2.722 1.00 4.67 H new ATOM 0 HZ PHE A 214 10.512 -14.335 3.384 1.00 5.21 H new ATOM 3422 N HIS A 215 11.692 -18.176 8.447 1.00 2.97 N ATOM 3423 CA HIS A 215 10.817 -19.337 8.392 1.00 3.39 C ATOM 3424 C HIS A 215 9.955 -19.293 7.134 1.00 3.17 C ATOM 3425 O HIS A 215 9.520 -20.337 6.649 1.00 3.66 O ATOM 3426 CB HIS A 215 9.932 -19.392 9.642 1.00 4.23 C ATOM 3427 CG HIS A 215 9.167 -20.674 9.796 1.00 4.93 C ATOM 3428 ND1 HIS A 215 9.603 -21.720 10.578 1.00 5.70 N ATOM 3429 CD2 HIS A 215 7.984 -21.073 9.268 1.00 5.40 C ATOM 3430 CE1 HIS A 215 8.727 -22.704 10.524 1.00 6.46 C ATOM 3431 NE2 HIS A 215 7.734 -22.337 9.736 1.00 6.32 N ATOM 0 H HIS A 215 11.335 -17.407 9.014 1.00 2.97 H new ATOM 0 HA HIS A 215 11.432 -20.236 8.359 1.00 3.39 H new ATOM 0 HB2 HIS A 215 10.557 -19.246 10.523 1.00 4.23 H new ATOM 0 HB3 HIS A 215 9.226 -18.562 9.611 1.00 4.23 H new ATOM 0 HD2 HIS A 215 7.355 -20.501 8.602 1.00 5.40 H new ATOM 0 HE1 HIS A 215 8.808 -23.650 11.038 1.00 6.46 H new ATOM 0 HE2 HIS A 215 6.915 -22.902 9.512 1.00 6.32 H new ATOM 3440 N HIS A 216 9.712 -18.092 6.616 1.00 2.99 N ATOM 3441 CA HIS A 216 8.953 -17.928 5.377 1.00 3.27 C ATOM 3442 C HIS A 216 7.591 -18.621 5.497 1.00 3.26 C ATOM 3443 O HIS A 216 7.259 -19.525 4.726 1.00 3.78 O ATOM 3444 CB HIS A 216 9.760 -18.492 4.196 1.00 3.92 C ATOM 3445 CG HIS A 216 9.159 -18.235 2.847 1.00 4.66 C ATOM 3446 ND1 HIS A 216 8.700 -19.241 2.020 1.00 5.31 N ATOM 3447 CD2 HIS A 216 8.963 -17.081 2.172 1.00 5.27 C ATOM 3448 CE1 HIS A 216 8.250 -18.712 0.898 1.00 6.09 C ATOM 3449 NE2 HIS A 216 8.398 -17.406 0.966 1.00 6.09 N ATOM 0 H HIS A 216 10.029 -17.217 7.034 1.00 2.99 H new ATOM 0 HA HIS A 216 8.776 -16.868 5.198 1.00 3.27 H new ATOM 0 HB2 HIS A 216 10.762 -18.063 4.220 1.00 3.92 H new ATOM 0 HB3 HIS A 216 9.871 -19.568 4.330 1.00 3.92 H new ATOM 0 HD2 HIS A 216 9.206 -16.087 2.518 1.00 5.27 H new ATOM 0 HE1 HIS A 216 7.831 -19.258 0.065 1.00 6.09 H new ATOM 0 HE2 HIS A 216 8.135 -16.742 0.238 1.00 6.09 H new ATOM 3458 N ASN A 217 6.804 -18.183 6.472 1.00 3.18 N ATOM 3459 CA ASN A 217 5.520 -18.817 6.773 1.00 3.63 C ATOM 3460 C ASN A 217 4.419 -18.281 5.867 1.00 4.03 C ATOM 3461 O ASN A 217 3.239 -18.577 6.062 1.00 4.27 O ATOM 3462 CB ASN A 217 5.130 -18.604 8.240 1.00 3.95 C ATOM 3463 CG ASN A 217 4.928 -17.141 8.600 1.00 4.57 C ATOM 3464 OD1 ASN A 217 3.850 -16.585 8.406 1.00 5.00 O ATOM 3465 ND2 ASN A 217 5.954 -16.516 9.156 1.00 5.12 N ATOM 0 H ASN A 217 7.031 -17.389 7.071 1.00 3.18 H new ATOM 0 HA ASN A 217 5.635 -19.886 6.592 1.00 3.63 H new ATOM 0 HB2 ASN A 217 4.212 -19.153 8.448 1.00 3.95 H new ATOM 0 HB3 ASN A 217 5.905 -19.025 8.880 1.00 3.95 H new ATOM 0 HD21 ASN A 217 5.864 -15.540 9.439 1.00 5.12 H new ATOM 0 HD22 ASN A 217 6.834 -17.010 9.301 1.00 5.12 H new ATOM 3472 N SER A 218 4.813 -17.502 4.874 1.00 4.58 N ATOM 3473 CA SER A 218 3.875 -16.940 3.919 1.00 5.38 C ATOM 3474 C SER A 218 3.265 -18.027 3.035 1.00 5.75 C ATOM 3475 O SER A 218 2.216 -17.823 2.429 1.00 6.25 O ATOM 3476 CB SER A 218 4.589 -15.892 3.067 1.00 6.28 C ATOM 3477 OG SER A 218 5.892 -16.334 2.717 1.00 6.76 O ATOM 0 H SER A 218 5.786 -17.243 4.708 1.00 4.58 H new ATOM 0 HA SER A 218 3.058 -16.468 4.466 1.00 5.38 H new ATOM 0 HB2 SER A 218 4.011 -15.695 2.164 1.00 6.28 H new ATOM 0 HB3 SER A 218 4.653 -14.952 3.615 1.00 6.28 H new ATOM 0 HG SER A 218 6.306 -15.685 2.110 1.00 6.76 H new ATOM 3483 N HIS A 219 3.922 -19.181 2.971 1.00 5.79 N ATOM 3484 CA HIS A 219 3.409 -20.294 2.184 1.00 6.41 C ATOM 3485 C HIS A 219 2.330 -21.033 2.973 1.00 6.51 C ATOM 3486 O HIS A 219 2.548 -21.443 4.115 1.00 6.61 O ATOM 3487 CB HIS A 219 4.545 -21.246 1.749 1.00 7.04 C ATOM 3488 CG HIS A 219 5.114 -22.126 2.832 1.00 7.61 C ATOM 3489 ND1 HIS A 219 6.137 -21.736 3.673 1.00 8.17 N ATOM 3490 CD2 HIS A 219 4.809 -23.399 3.188 1.00 8.02 C ATOM 3491 CE1 HIS A 219 6.434 -22.727 4.492 1.00 8.82 C ATOM 3492 NE2 HIS A 219 5.643 -23.743 4.220 1.00 8.76 N ATOM 0 H HIS A 219 4.803 -19.368 3.450 1.00 5.79 H new ATOM 0 HA HIS A 219 2.961 -19.899 1.272 1.00 6.41 H new ATOM 0 HB2 HIS A 219 4.172 -21.884 0.947 1.00 7.04 H new ATOM 0 HB3 HIS A 219 5.354 -20.648 1.330 1.00 7.04 H new ATOM 0 HD1 HIS A 219 6.593 -20.823 3.663 1.00 8.17 H new ATOM 0 HD2 HIS A 219 4.050 -24.025 2.742 1.00 8.02 H new ATOM 0 HE1 HIS A 219 7.197 -22.708 5.256 1.00 8.82 H new ATOM 3501 N SER A 220 1.163 -21.176 2.374 1.00 6.83 N ATOM 3502 CA SER A 220 0.043 -21.819 3.035 1.00 7.31 C ATOM 3503 C SER A 220 -0.583 -22.849 2.100 1.00 7.98 C ATOM 3504 O SER A 220 -1.599 -22.533 1.447 1.00 8.48 O ATOM 3505 CB SER A 220 -0.986 -20.760 3.459 1.00 7.71 C ATOM 3506 OG SER A 220 -1.979 -21.308 4.310 1.00 7.85 O ATOM 3507 OXT SER A 220 -0.033 -23.963 1.992 1.00 8.25 O ATOM 0 H SER A 220 0.965 -20.854 1.427 1.00 6.83 H new ATOM 0 HA SER A 220 0.391 -22.335 3.930 1.00 7.31 H new ATOM 0 HB2 SER A 220 -0.478 -19.943 3.971 1.00 7.71 H new ATOM 0 HB3 SER A 220 -1.459 -20.336 2.573 1.00 7.71 H new ATOM 0 HG SER A 220 -2.616 -20.608 4.562 1.00 7.85 H new TER 3513 SER A 220