USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1401 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 249 TYR OH : rot 180:sc= 0.348 USER MOD Set 1.2: A 284 LYS NZ :NH3+ 179:sc= 0.372 (180deg=0) USER MOD Set 2.1: A 180 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 184 ASN : amide:sc= 0.972 K(o=0.97,f=-0.0015) USER MOD Set 3.1: A 152 HIS : no HD1:sc= 0.0976 K(o=0.052,f=-2.8!) USER MOD Set 3.2: A 168 MET CE :methyl 128:sc= -0.0456 (180deg=-0.322) USER MOD Set 4.1: A 126 HIS : no HD1:sc= -0.0857 X(o=0.11,f=0.24) USER MOD Set 4.2: A 127 HIS : no HD1:sc= 0.194 K(o=0.11,f=-1.6!) USER MOD Single : A 120 MET CE :methyl 169:sc= 0 (180deg=-0.167) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.54) USER MOD Single : A 125 HIS : no HD1:sc= 0.0882 K(o=0.088,f=-1.1) USER MOD Single : A 128 HIS : no HD1:sc= 0.0389 K(o=0.039,f=-1.2) USER MOD Single : A 129 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.27) USER MOD Single : A 131 ASN : amide:sc= 0.283 K(o=0.28,f=-1) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.0483 K(o=-0.048,f=-1.4!) USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= 0.752 (180deg=0.64) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.01) USER MOD Single : A 158 LYS NZ :NH3+ 163:sc= 1.22 (180deg=1.19) USER MOD Single : A 160 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0382) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0021 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= -0.183 (180deg=-0.183) USER MOD Single : A 179 LYS NZ :NH3+ -167:sc=-0.00777 (180deg=-0.203) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0.00644 USER MOD Single : A 183 GLN : amide:sc= -0.785 X(o=-0.79,f=-1.1) USER MOD Single : A 192 LYS NZ :NH3+ 157:sc= 1.14 (180deg=0.599) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0859 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0508) USER MOD Single : A 204 THR OG1 : rot 74:sc= 0.577 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 216 THR OG1 : rot -45:sc= 0.225 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.588 K(o=-0.59,f=-5.3!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= -0.0137 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 80:sc= 1.19 USER MOD Single : A 236 LYS NZ :NH3+ -150:sc= 0.566 (180deg=-2.02!) USER MOD Single : A 237 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc=0.000261 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0139) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 252 THR OG1 : rot -35:sc= 0.0516 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.8 K(o=0.8,f=-0.65) USER MOD Single : A 270 SER OG : rot 110:sc= -0.173 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 174:sc= -1.31 (180deg=-1.65) USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc=0.000405 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -27.842 -22.275 -19.109 1.00 0.00 N ATOM 2 CA MET A 120 -27.876 -21.672 -20.455 1.00 0.00 C ATOM 3 C MET A 120 -29.204 -20.962 -20.688 1.00 0.00 C ATOM 4 O MET A 120 -30.164 -21.180 -19.950 1.00 0.00 O ATOM 5 CB MET A 120 -27.622 -22.726 -21.538 1.00 0.00 C ATOM 6 CG MET A 120 -28.729 -23.779 -21.570 1.00 0.00 C ATOM 7 SD MET A 120 -28.566 -24.993 -22.909 1.00 0.00 S ATOM 8 CE MET A 120 -27.069 -25.858 -22.365 1.00 0.00 C ATOM 0 HA MET A 120 -27.077 -20.934 -20.517 1.00 0.00 H new ATOM 0 HB2 MET A 120 -27.554 -22.239 -22.511 1.00 0.00 H new ATOM 0 HB3 MET A 120 -26.663 -23.211 -21.356 1.00 0.00 H new ATOM 0 HG2 MET A 120 -28.740 -24.307 -20.616 1.00 0.00 H new ATOM 0 HG3 MET A 120 -29.691 -23.275 -21.667 1.00 0.00 H new ATOM 0 HE1 MET A 120 -26.932 -26.759 -22.963 1.00 0.00 H new ATOM 0 HE2 MET A 120 -26.205 -25.205 -22.490 1.00 0.00 H new ATOM 0 HE3 MET A 120 -27.168 -26.131 -21.314 1.00 0.00 H new ATOM 18 N GLY A 121 -29.262 -20.108 -21.711 1.00 0.00 N ATOM 19 CA GLY A 121 -30.468 -19.366 -22.055 1.00 0.00 C ATOM 20 C GLY A 121 -30.239 -18.474 -23.267 1.00 0.00 C ATOM 21 O GLY A 121 -29.137 -18.438 -23.820 1.00 0.00 O ATOM 0 H GLY A 121 -28.470 -19.913 -22.324 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -31.280 -20.063 -22.261 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -30.778 -18.757 -21.206 1.00 0.00 H new ATOM 25 N SER A 122 -31.285 -17.750 -23.677 1.00 0.00 N ATOM 26 CA SER A 122 -31.248 -16.863 -24.834 1.00 0.00 C ATOM 27 C SER A 122 -32.166 -15.665 -24.618 1.00 0.00 C ATOM 28 O SER A 122 -33.032 -15.687 -23.745 1.00 0.00 O ATOM 29 CB SER A 122 -31.675 -17.624 -26.089 1.00 0.00 C ATOM 30 OG SER A 122 -30.782 -18.682 -26.363 1.00 0.00 O ATOM 0 H SER A 122 -32.190 -17.767 -23.206 1.00 0.00 H new ATOM 0 HA SER A 122 -30.227 -16.502 -24.962 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.682 -18.018 -25.955 1.00 0.00 H new ATOM 0 HB3 SER A 122 -31.710 -16.942 -26.939 1.00 0.00 H new ATOM 0 HG SER A 122 -31.075 -19.157 -27.169 1.00 0.00 H new ATOM 36 N SER A 123 -31.974 -14.617 -25.422 1.00 0.00 N ATOM 37 CA SER A 123 -32.785 -13.409 -25.358 1.00 0.00 C ATOM 38 C SER A 123 -34.201 -13.675 -25.866 1.00 0.00 C ATOM 39 O SER A 123 -34.453 -14.675 -26.541 1.00 0.00 O ATOM 40 CB SER A 123 -32.114 -12.305 -26.172 1.00 0.00 C ATOM 41 OG SER A 123 -32.037 -12.684 -27.532 1.00 0.00 O ATOM 0 H SER A 123 -31.247 -14.587 -26.137 1.00 0.00 H new ATOM 0 HA SER A 123 -32.864 -13.089 -24.319 1.00 0.00 H new ATOM 0 HB2 SER A 123 -32.678 -11.377 -26.076 1.00 0.00 H new ATOM 0 HB3 SER A 123 -31.114 -12.112 -25.783 1.00 0.00 H new ATOM 0 HG SER A 123 -31.607 -11.970 -28.047 1.00 0.00 H new ATOM 47 N HIS A 124 -35.133 -12.776 -25.540 1.00 0.00 N ATOM 48 CA HIS A 124 -36.523 -12.879 -25.968 1.00 0.00 C ATOM 49 C HIS A 124 -36.653 -12.636 -27.472 1.00 0.00 C ATOM 50 O HIS A 124 -35.769 -12.048 -28.098 1.00 0.00 O ATOM 51 CB HIS A 124 -37.381 -11.896 -25.171 1.00 0.00 C ATOM 52 CG HIS A 124 -36.885 -10.474 -25.224 1.00 0.00 C ATOM 53 ND1 HIS A 124 -36.931 -9.637 -26.341 1.00 0.00 N ATOM 54 CD2 HIS A 124 -36.345 -9.789 -24.175 1.00 0.00 C ATOM 55 CE1 HIS A 124 -36.409 -8.469 -25.935 1.00 0.00 C ATOM 56 NE2 HIS A 124 -36.049 -8.531 -24.641 1.00 0.00 N ATOM 0 H HIS A 124 -34.940 -11.953 -24.969 1.00 0.00 H new ATOM 0 HA HIS A 124 -36.879 -13.890 -25.772 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -38.402 -11.929 -25.551 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -37.417 -12.220 -24.131 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -36.182 -10.162 -23.175 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -36.294 -7.598 -26.563 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -35.629 -7.775 -24.100 1.00 0.00 H new ATOM 64 N HIS A 125 -37.767 -13.092 -28.050 1.00 0.00 N ATOM 65 CA HIS A 125 -38.047 -12.928 -29.469 1.00 0.00 C ATOM 66 C HIS A 125 -38.411 -11.476 -29.789 1.00 0.00 C ATOM 67 O HIS A 125 -38.825 -10.723 -28.908 1.00 0.00 O ATOM 68 CB HIS A 125 -39.173 -13.871 -29.882 1.00 0.00 C ATOM 69 CG HIS A 125 -40.468 -13.592 -29.166 1.00 0.00 C ATOM 70 ND1 HIS A 125 -40.781 -13.974 -27.859 1.00 0.00 N ATOM 71 CD2 HIS A 125 -41.528 -12.932 -29.711 1.00 0.00 C ATOM 72 CE1 HIS A 125 -42.030 -13.527 -27.647 1.00 0.00 C ATOM 73 NE2 HIS A 125 -42.505 -12.901 -28.741 1.00 0.00 N ATOM 0 H HIS A 125 -38.500 -13.586 -27.541 1.00 0.00 H new ATOM 0 HA HIS A 125 -37.150 -13.177 -30.036 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -39.333 -13.787 -30.957 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -38.869 -14.899 -29.684 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -41.590 -12.516 -30.706 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -42.578 -13.652 -26.725 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -43.428 -12.477 -28.835 1.00 0.00 H new ATOM 81 N HIS A 126 -38.256 -11.093 -31.060 1.00 0.00 N ATOM 82 CA HIS A 126 -38.557 -9.750 -31.531 1.00 0.00 C ATOM 83 C HIS A 126 -38.878 -9.780 -33.026 1.00 0.00 C ATOM 84 O HIS A 126 -38.401 -10.654 -33.752 1.00 0.00 O ATOM 85 CB HIS A 126 -37.362 -8.840 -31.255 1.00 0.00 C ATOM 86 CG HIS A 126 -37.731 -7.390 -31.371 1.00 0.00 C ATOM 87 ND1 HIS A 126 -38.666 -6.743 -30.562 1.00 0.00 N ATOM 88 CD2 HIS A 126 -37.197 -6.495 -32.255 1.00 0.00 C ATOM 89 CE1 HIS A 126 -38.687 -5.474 -30.992 1.00 0.00 C ATOM 90 NE2 HIS A 126 -37.817 -5.292 -32.002 1.00 0.00 N ATOM 0 H HIS A 126 -37.915 -11.716 -31.792 1.00 0.00 H new ATOM 0 HA HIS A 126 -39.428 -9.362 -31.003 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -36.976 -9.039 -30.255 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -36.560 -9.069 -31.957 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -36.441 -6.692 -33.001 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -39.319 -4.700 -30.582 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -37.646 -4.415 -32.495 1.00 0.00 H new ATOM 98 N HIS A 127 -39.688 -8.830 -33.495 1.00 0.00 N ATOM 99 CA HIS A 127 -40.067 -8.750 -34.899 1.00 0.00 C ATOM 100 C HIS A 127 -38.932 -8.164 -35.739 1.00 0.00 C ATOM 101 O HIS A 127 -38.042 -7.487 -35.219 1.00 0.00 O ATOM 102 CB HIS A 127 -41.349 -7.930 -35.056 1.00 0.00 C ATOM 103 CG HIS A 127 -41.257 -6.539 -34.483 1.00 0.00 C ATOM 104 ND1 HIS A 127 -41.289 -6.218 -33.124 1.00 0.00 N ATOM 105 CD2 HIS A 127 -41.167 -5.387 -35.213 1.00 0.00 C ATOM 106 CE1 HIS A 127 -41.207 -4.876 -33.070 1.00 0.00 C ATOM 107 NE2 HIS A 127 -41.131 -4.355 -34.306 1.00 0.00 N ATOM 0 H HIS A 127 -40.096 -8.099 -32.912 1.00 0.00 H new ATOM 0 HA HIS A 127 -40.259 -9.759 -35.263 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -41.597 -7.861 -36.115 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -42.169 -8.459 -34.571 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -41.131 -5.304 -36.289 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -41.203 -4.297 -32.158 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -41.059 -3.363 -34.533 1.00 0.00 H new ATOM 115 N HIS A 128 -38.964 -8.430 -37.048 1.00 0.00 N ATOM 116 CA HIS A 128 -37.954 -7.942 -37.980 1.00 0.00 C ATOM 117 C HIS A 128 -38.048 -6.428 -38.153 1.00 0.00 C ATOM 118 O HIS A 128 -39.106 -5.836 -37.943 1.00 0.00 O ATOM 119 CB HIS A 128 -38.112 -8.640 -39.330 1.00 0.00 C ATOM 120 CG HIS A 128 -38.078 -10.145 -39.233 1.00 0.00 C ATOM 121 ND1 HIS A 128 -39.077 -10.951 -38.678 1.00 0.00 N ATOM 122 CD2 HIS A 128 -37.075 -10.941 -39.704 1.00 0.00 C ATOM 123 CE1 HIS A 128 -38.643 -12.212 -38.823 1.00 0.00 C ATOM 124 NE2 HIS A 128 -37.444 -12.236 -39.433 1.00 0.00 N ATOM 0 H HIS A 128 -39.694 -8.991 -37.488 1.00 0.00 H new ATOM 0 HA HIS A 128 -36.971 -8.172 -37.570 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -39.056 -8.333 -39.781 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -37.317 -8.308 -39.998 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -36.169 -10.617 -40.194 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -39.182 -13.088 -38.495 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -36.903 -13.071 -39.656 1.00 0.00 H new ATOM 132 N HIS A 129 -36.932 -5.804 -38.540 1.00 0.00 N ATOM 133 CA HIS A 129 -36.858 -4.369 -38.752 1.00 0.00 C ATOM 134 C HIS A 129 -35.739 -4.032 -39.733 1.00 0.00 C ATOM 135 O HIS A 129 -34.777 -4.788 -39.881 1.00 0.00 O ATOM 136 CB HIS A 129 -36.640 -3.667 -37.413 1.00 0.00 C ATOM 137 CG HIS A 129 -36.591 -2.168 -37.533 1.00 0.00 C ATOM 138 ND1 HIS A 129 -37.652 -1.354 -37.932 1.00 0.00 N ATOM 139 CD2 HIS A 129 -35.514 -1.384 -37.235 1.00 0.00 C ATOM 140 CE1 HIS A 129 -37.181 -0.099 -37.879 1.00 0.00 C ATOM 141 NE2 HIS A 129 -35.901 -0.085 -37.466 1.00 0.00 N ATOM 0 H HIS A 129 -36.052 -6.290 -38.714 1.00 0.00 H new ATOM 0 HA HIS A 129 -37.796 -4.019 -39.184 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -37.442 -3.945 -36.729 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -35.708 -4.021 -36.972 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -34.548 -1.718 -36.886 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -37.752 0.781 -38.134 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -35.319 0.744 -37.345 1.00 0.00 H new ATOM 149 N GLU A 130 -35.877 -2.888 -40.397 1.00 0.00 N ATOM 150 CA GLU A 130 -34.943 -2.424 -41.407 1.00 0.00 C ATOM 151 C GLU A 130 -33.609 -1.976 -40.837 1.00 0.00 C ATOM 152 O GLU A 130 -33.440 -1.827 -39.624 1.00 0.00 O ATOM 153 CB GLU A 130 -35.582 -1.300 -42.219 1.00 0.00 C ATOM 154 CG GLU A 130 -36.355 -1.909 -43.384 1.00 0.00 C ATOM 155 CD GLU A 130 -37.772 -2.367 -43.027 1.00 0.00 C ATOM 156 OE1 GLU A 130 -38.189 -2.179 -41.861 1.00 0.00 O ATOM 157 OE2 GLU A 130 -38.438 -2.904 -43.939 1.00 0.00 O1- ATOM 0 H GLU A 130 -36.657 -2.249 -40.242 1.00 0.00 H new ATOM 0 HA GLU A 130 -34.724 -3.275 -42.052 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.250 -0.713 -41.589 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -34.815 -0.620 -42.590 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -36.414 -1.176 -44.189 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.796 -2.762 -43.770 1.00 0.00 H new ATOM 164 N ASN A 131 -32.654 -1.751 -41.746 1.00 0.00 N ATOM 165 CA ASN A 131 -31.308 -1.361 -41.386 1.00 0.00 C ATOM 166 C ASN A 131 -31.265 0.040 -40.775 1.00 0.00 C ATOM 167 O ASN A 131 -32.175 0.842 -40.981 1.00 0.00 O ATOM 168 CB ASN A 131 -30.392 -1.446 -42.612 1.00 0.00 C ATOM 169 CG ASN A 131 -30.914 -0.585 -43.754 1.00 0.00 C ATOM 170 OD1 ASN A 131 -31.787 -1.003 -44.508 1.00 0.00 O ATOM 171 ND2 ASN A 131 -30.384 0.628 -43.891 1.00 0.00 N ATOM 0 H ASN A 131 -32.804 -1.837 -42.751 1.00 0.00 H new ATOM 0 HA ASN A 131 -30.951 -2.054 -40.625 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -29.387 -1.123 -42.341 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -30.316 -2.483 -42.941 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -30.702 1.242 -44.641 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -29.660 0.944 -43.246 1.00 0.00 H new ATOM 178 N LEU A 132 -30.200 0.330 -40.023 1.00 0.00 N ATOM 179 CA LEU A 132 -29.992 1.644 -39.432 1.00 0.00 C ATOM 180 C LEU A 132 -29.586 2.650 -40.507 1.00 0.00 C ATOM 181 O LEU A 132 -29.154 2.271 -41.598 1.00 0.00 O ATOM 182 CB LEU A 132 -28.918 1.561 -38.345 1.00 0.00 C ATOM 183 CG LEU A 132 -29.282 0.571 -37.233 1.00 0.00 C ATOM 184 CD1 LEU A 132 -28.136 0.513 -36.228 1.00 0.00 C ATOM 185 CD2 LEU A 132 -30.557 0.992 -36.504 1.00 0.00 C ATOM 0 H LEU A 132 -29.462 -0.341 -39.810 1.00 0.00 H new ATOM 0 HA LEU A 132 -30.925 1.981 -38.980 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -27.972 1.263 -38.796 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.767 2.550 -37.912 1.00 0.00 H new ATOM 0 HG LEU A 132 -29.453 -0.405 -37.687 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -28.385 -0.189 -35.432 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.227 0.183 -36.731 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.976 1.503 -35.801 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.785 0.267 -35.722 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.412 1.975 -36.056 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.384 1.034 -37.213 1.00 0.00 H new ATOM 197 N TYR A 133 -29.724 3.939 -40.193 1.00 0.00 N ATOM 198 CA TYR A 133 -29.349 5.013 -41.100 1.00 0.00 C ATOM 199 C TYR A 133 -27.859 5.145 -41.404 1.00 0.00 C ATOM 200 O TYR A 133 -27.023 4.580 -40.698 1.00 0.00 O ATOM 201 CB TYR A 133 -29.988 6.341 -40.698 1.00 0.00 C ATOM 202 CG TYR A 133 -29.952 6.583 -39.206 1.00 0.00 C ATOM 203 CD1 TYR A 133 -28.821 7.174 -38.621 1.00 0.00 C ATOM 204 CD2 TYR A 133 -31.044 6.208 -38.412 1.00 0.00 C ATOM 205 CE1 TYR A 133 -28.778 7.391 -37.236 1.00 0.00 C ATOM 206 CE2 TYR A 133 -31.007 6.422 -37.027 1.00 0.00 C ATOM 207 CZ TYR A 133 -29.876 7.017 -36.435 1.00 0.00 C ATOM 208 OH TYR A 133 -29.841 7.226 -35.088 1.00 0.00 O ATOM 0 H TYR A 133 -30.099 4.263 -39.302 1.00 0.00 H new ATOM 0 HA TYR A 133 -29.768 4.709 -42.059 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -29.471 7.156 -41.206 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -31.023 6.358 -41.039 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -27.983 7.462 -39.238 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -31.913 5.755 -38.866 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -27.907 7.843 -36.785 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -31.847 6.130 -36.413 1.00 0.00 H new ATOM 0 HH TYR A 133 -30.678 6.912 -34.686 1.00 0.00 H new ATOM 218 N PHE A 134 -27.534 5.891 -42.460 1.00 0.00 N ATOM 219 CA PHE A 134 -26.158 6.136 -42.857 1.00 0.00 C ATOM 220 C PHE A 134 -25.300 6.902 -41.853 1.00 0.00 C ATOM 221 O PHE A 134 -25.823 7.687 -41.061 1.00 0.00 O ATOM 222 CB PHE A 134 -26.099 6.733 -44.259 1.00 0.00 C ATOM 223 CG PHE A 134 -26.361 5.729 -45.359 1.00 0.00 C ATOM 224 CD1 PHE A 134 -25.334 4.871 -45.785 1.00 0.00 C ATOM 225 CD2 PHE A 134 -27.629 5.652 -45.953 1.00 0.00 C ATOM 226 CE1 PHE A 134 -25.580 3.936 -46.802 1.00 0.00 C ATOM 227 CE2 PHE A 134 -27.870 4.721 -46.973 1.00 0.00 C ATOM 228 CZ PHE A 134 -26.847 3.865 -47.396 1.00 0.00 C ATOM 0 H PHE A 134 -28.223 6.341 -43.062 1.00 0.00 H new ATOM 0 HA PHE A 134 -25.688 5.153 -42.873 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -26.830 7.538 -44.332 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -25.117 7.179 -44.413 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -24.356 4.931 -45.330 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -28.420 6.310 -45.625 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -24.793 3.271 -47.127 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -28.846 4.664 -47.433 1.00 0.00 H new ATOM 0 HZ PHE A 134 -27.034 3.148 -48.182 1.00 0.00 H new ATOM 238 N GLN A 135 -23.983 6.676 -41.890 1.00 0.00 N ATOM 239 CA GLN A 135 -23.033 7.307 -40.982 1.00 0.00 C ATOM 240 C GLN A 135 -21.709 7.571 -41.698 1.00 0.00 C ATOM 241 O GLN A 135 -21.433 6.977 -42.740 1.00 0.00 O ATOM 242 CB GLN A 135 -22.806 6.421 -39.753 1.00 0.00 C ATOM 243 CG GLN A 135 -24.097 6.187 -38.967 1.00 0.00 C ATOM 244 CD GLN A 135 -23.852 5.377 -37.700 1.00 0.00 C ATOM 245 OE1 GLN A 135 -22.721 5.010 -37.381 1.00 0.00 O ATOM 246 NE2 GLN A 135 -24.917 5.086 -36.960 1.00 0.00 N ATOM 0 H GLN A 135 -23.547 6.042 -42.560 1.00 0.00 H new ATOM 0 HA GLN A 135 -23.446 8.261 -40.653 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -22.395 5.462 -40.069 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -22.065 6.886 -39.103 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -24.541 7.147 -38.704 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -24.817 5.665 -39.598 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -25.842 5.404 -37.250 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -24.810 4.545 -36.102 1.00 0.00 H new ATOM 255 N SER A 136 -20.883 8.459 -41.133 1.00 0.00 N ATOM 256 CA SER A 136 -19.583 8.790 -41.702 1.00 0.00 C ATOM 257 C SER A 136 -18.596 7.632 -41.541 1.00 0.00 C ATOM 258 O SER A 136 -18.771 6.770 -40.679 1.00 0.00 O ATOM 259 CB SER A 136 -19.027 10.049 -41.041 1.00 0.00 C ATOM 260 OG SER A 136 -19.825 11.166 -41.375 1.00 0.00 O ATOM 0 H SER A 136 -21.100 8.963 -40.273 1.00 0.00 H new ATOM 0 HA SER A 136 -19.717 8.973 -42.768 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.003 9.920 -39.959 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.000 10.216 -41.365 1.00 0.00 H new ATOM 0 HG SER A 136 -19.461 11.968 -40.945 1.00 0.00 H new ATOM 266 N ASN A 137 -17.555 7.615 -42.378 1.00 0.00 N ATOM 267 CA ASN A 137 -16.533 6.580 -42.358 1.00 0.00 C ATOM 268 C ASN A 137 -15.228 7.076 -42.981 1.00 0.00 C ATOM 269 O ASN A 137 -15.194 8.110 -43.650 1.00 0.00 O ATOM 270 CB ASN A 137 -17.031 5.325 -43.086 1.00 0.00 C ATOM 271 CG ASN A 137 -17.649 5.611 -44.452 1.00 0.00 C ATOM 272 OD1 ASN A 137 -17.338 6.605 -45.104 1.00 0.00 O ATOM 273 ND2 ASN A 137 -18.540 4.733 -44.899 1.00 0.00 N ATOM 0 H ASN A 137 -17.402 8.327 -43.092 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.331 6.327 -41.317 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -16.197 4.634 -43.212 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -17.770 4.823 -42.461 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -18.986 4.875 -45.805 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -18.779 3.917 -44.336 1.00 0.00 H new ATOM 280 N ALA A 138 -14.154 6.324 -42.756 1.00 0.00 N ATOM 281 CA ALA A 138 -12.852 6.607 -43.336 1.00 0.00 C ATOM 282 C ALA A 138 -12.005 5.335 -43.388 1.00 0.00 C ATOM 283 O ALA A 138 -12.310 4.353 -42.711 1.00 0.00 O ATOM 284 CB ALA A 138 -12.145 7.683 -42.516 1.00 0.00 C ATOM 0 H ALA A 138 -14.167 5.496 -42.161 1.00 0.00 H new ATOM 0 HA ALA A 138 -12.989 6.970 -44.355 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.169 7.892 -42.954 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.745 8.593 -42.515 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -12.015 7.333 -41.492 1.00 0.00 H new ATOM 290 N GLU A 139 -10.943 5.355 -44.196 1.00 0.00 N ATOM 291 CA GLU A 139 -10.031 4.238 -44.360 1.00 0.00 C ATOM 292 C GLU A 139 -8.591 4.735 -44.465 1.00 0.00 C ATOM 293 O GLU A 139 -8.349 5.926 -44.674 1.00 0.00 O ATOM 294 CB GLU A 139 -10.438 3.444 -45.600 1.00 0.00 C ATOM 295 CG GLU A 139 -10.188 4.185 -46.920 1.00 0.00 C ATOM 296 CD GLU A 139 -11.267 5.215 -47.273 1.00 0.00 C ATOM 297 OE1 GLU A 139 -12.362 5.170 -46.664 1.00 0.00 O1- ATOM 298 OE2 GLU A 139 -10.983 6.050 -48.162 1.00 0.00 O ATOM 0 H GLU A 139 -10.694 6.166 -44.762 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.086 3.585 -43.489 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.889 2.502 -45.613 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -11.497 3.195 -45.529 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.223 4.690 -46.864 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.120 3.455 -47.727 1.00 0.00 H new ATOM 305 N ILE A 140 -7.634 3.821 -44.322 1.00 0.00 N ATOM 306 CA ILE A 140 -6.216 4.137 -44.415 1.00 0.00 C ATOM 307 C ILE A 140 -5.846 4.477 -45.861 1.00 0.00 C ATOM 308 O ILE A 140 -6.502 4.018 -46.796 1.00 0.00 O ATOM 309 CB ILE A 140 -5.367 2.964 -43.900 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.994 2.338 -42.647 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.940 3.447 -43.614 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.130 1.212 -42.080 1.00 0.00 C ATOM 0 H ILE A 140 -7.824 2.836 -44.137 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.010 5.006 -43.790 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.332 2.192 -44.669 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.132 3.107 -41.887 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.983 1.949 -42.891 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.340 2.613 -43.249 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.498 3.838 -44.530 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.966 4.233 -42.859 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.610 0.796 -41.194 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.013 0.430 -42.830 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.150 1.606 -41.811 1.00 0.00 H new ATOM 324 N ALA A 141 -4.795 5.280 -46.042 1.00 0.00 N ATOM 325 CA ALA A 141 -4.314 5.681 -47.351 1.00 0.00 C ATOM 326 C ALA A 141 -2.791 5.696 -47.382 1.00 0.00 C ATOM 327 O ALA A 141 -2.144 5.711 -46.334 1.00 0.00 O ATOM 328 CB ALA A 141 -4.898 7.048 -47.688 1.00 0.00 C ATOM 0 H ALA A 141 -4.253 5.670 -45.271 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.639 4.963 -48.104 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.545 7.363 -48.670 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.986 6.987 -47.696 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.581 7.774 -46.939 1.00 0.00 H new ATOM 334 N ASP A 142 -2.219 5.695 -48.590 1.00 0.00 N ATOM 335 CA ASP A 142 -0.783 5.652 -48.773 1.00 0.00 C ATOM 336 C ASP A 142 -0.051 6.785 -48.053 1.00 0.00 C ATOM 337 O ASP A 142 -0.170 7.948 -48.436 1.00 0.00 O ATOM 338 CB ASP A 142 -0.435 5.543 -50.259 1.00 0.00 C ATOM 339 CG ASP A 142 1.038 5.814 -50.568 1.00 0.00 C ATOM 340 OD1 ASP A 142 1.886 5.605 -49.671 1.00 0.00 O ATOM 341 OD2 ASP A 142 1.307 6.233 -51.717 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.747 5.724 -49.462 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.414 4.748 -48.289 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -0.693 4.544 -50.611 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.050 6.247 -50.819 1.00 0.00 H new ATOM 346 N GLU A 143 0.705 6.432 -47.012 1.00 0.00 N ATOM 347 CA GLU A 143 1.428 7.400 -46.204 1.00 0.00 C ATOM 348 C GLU A 143 2.676 6.746 -45.600 1.00 0.00 C ATOM 349 O GLU A 143 2.591 5.631 -45.078 1.00 0.00 O ATOM 350 CB GLU A 143 0.480 7.913 -45.116 1.00 0.00 C ATOM 351 CG GLU A 143 1.094 9.008 -44.242 1.00 0.00 C ATOM 352 CD GLU A 143 0.122 9.459 -43.153 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.987 8.886 -43.074 1.00 0.00 O ATOM 354 OE2 GLU A 143 0.497 10.382 -42.398 1.00 0.00 O1- ATOM 0 H GLU A 143 0.830 5.466 -46.710 1.00 0.00 H new ATOM 0 HA GLU A 143 1.763 8.240 -46.812 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.425 8.298 -45.585 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.180 7.078 -44.482 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.011 8.639 -43.783 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.369 9.861 -44.863 1.00 0.00 H new ATOM 361 N PRO A 144 3.833 7.420 -45.664 1.00 0.00 N ATOM 362 CA PRO A 144 5.106 6.902 -45.176 1.00 0.00 C ATOM 363 C PRO A 144 5.195 6.922 -43.650 1.00 0.00 C ATOM 364 O PRO A 144 4.326 7.466 -42.969 1.00 0.00 O ATOM 365 CB PRO A 144 6.158 7.831 -45.785 1.00 0.00 C ATOM 366 CG PRO A 144 5.426 9.168 -45.864 1.00 0.00 C ATOM 367 CD PRO A 144 4.007 8.742 -46.236 1.00 0.00 C ATOM 0 HA PRO A 144 5.242 5.858 -45.460 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.050 7.895 -45.162 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.480 7.488 -46.768 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.454 9.703 -44.915 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.863 9.827 -46.615 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.271 9.441 -45.838 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.875 8.721 -47.318 1.00 0.00 H new ATOM 375 N VAL A 145 6.264 6.321 -43.120 1.00 0.00 N ATOM 376 CA VAL A 145 6.557 6.313 -41.690 1.00 0.00 C ATOM 377 C VAL A 145 7.024 7.706 -41.268 1.00 0.00 C ATOM 378 O VAL A 145 7.438 8.507 -42.107 1.00 0.00 O ATOM 379 CB VAL A 145 7.611 5.239 -41.381 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.977 5.174 -39.896 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.084 3.870 -41.800 1.00 0.00 C ATOM 0 H VAL A 145 6.955 5.822 -43.680 1.00 0.00 H new ATOM 0 HA VAL A 145 5.661 6.066 -41.121 1.00 0.00 H new ATOM 0 HB VAL A 145 8.507 5.511 -41.940 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.725 4.397 -39.739 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.380 6.136 -39.578 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.086 4.943 -39.312 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.833 3.109 -41.580 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.169 3.648 -41.250 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.873 3.873 -42.869 1.00 0.00 H new ATOM 391 N LYS A 146 6.964 7.996 -39.967 1.00 0.00 N ATOM 392 CA LYS A 146 7.407 9.270 -39.424 1.00 0.00 C ATOM 393 C LYS A 146 8.462 9.026 -38.352 1.00 0.00 C ATOM 394 O LYS A 146 8.411 8.024 -37.640 1.00 0.00 O ATOM 395 CB LYS A 146 6.199 10.032 -38.875 1.00 0.00 C ATOM 396 CG LYS A 146 5.127 10.166 -39.956 1.00 0.00 C ATOM 397 CD LYS A 146 3.899 10.893 -39.414 1.00 0.00 C ATOM 398 CE LYS A 146 2.838 10.881 -40.509 1.00 0.00 C ATOM 399 NZ LYS A 146 1.581 11.515 -40.064 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.606 7.350 -39.264 1.00 0.00 H new ATOM 0 HA LYS A 146 7.862 9.880 -40.204 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.791 9.508 -38.010 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.507 11.020 -38.533 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.531 10.711 -40.809 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.841 9.178 -40.315 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.528 10.401 -38.515 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.151 11.916 -39.136 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.217 11.403 -41.388 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.639 9.853 -40.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.827 11.310 -40.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.313 11.138 -39.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.716 12.544 -39.995 1.00 0.00 H new ATOM 413 N ALA A 147 9.422 9.947 -38.241 1.00 0.00 N ATOM 414 CA ALA A 147 10.520 9.802 -37.300 1.00 0.00 C ATOM 415 C ALA A 147 10.018 9.812 -35.856 1.00 0.00 C ATOM 416 O ALA A 147 10.734 9.385 -34.956 1.00 0.00 O ATOM 417 CB ALA A 147 11.513 10.936 -37.519 1.00 0.00 C ATOM 0 H ALA A 147 9.455 10.802 -38.796 1.00 0.00 H new ATOM 0 HA ALA A 147 11.007 8.842 -37.473 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.341 10.835 -36.817 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.895 10.893 -38.539 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.015 11.892 -37.358 1.00 0.00 H new ATOM 423 N SER A 148 8.791 10.297 -35.630 1.00 0.00 N ATOM 424 CA SER A 148 8.210 10.383 -34.296 1.00 0.00 C ATOM 425 C SER A 148 8.054 9.010 -33.645 1.00 0.00 C ATOM 426 O SER A 148 8.125 8.891 -32.425 1.00 0.00 O ATOM 427 CB SER A 148 6.860 11.087 -34.402 1.00 0.00 C ATOM 428 OG SER A 148 6.206 11.099 -33.150 1.00 0.00 O ATOM 0 H SER A 148 8.178 10.639 -36.370 1.00 0.00 H new ATOM 0 HA SER A 148 8.884 10.952 -33.656 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.003 12.109 -34.753 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.237 10.581 -35.139 1.00 0.00 H new ATOM 0 HG SER A 148 5.343 11.555 -33.236 1.00 0.00 H new ATOM 434 N LEU A 149 7.848 7.969 -34.455 1.00 0.00 N ATOM 435 CA LEU A 149 7.745 6.603 -33.970 1.00 0.00 C ATOM 436 C LEU A 149 9.104 5.911 -34.045 1.00 0.00 C ATOM 437 O LEU A 149 9.464 5.141 -33.161 1.00 0.00 O ATOM 438 CB LEU A 149 6.700 5.876 -34.830 1.00 0.00 C ATOM 439 CG LEU A 149 6.826 4.348 -34.783 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.545 3.796 -33.387 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.825 3.744 -35.760 1.00 0.00 C ATOM 0 H LEU A 149 7.749 8.056 -35.466 1.00 0.00 H new ATOM 0 HA LEU A 149 7.434 6.588 -32.925 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.703 6.161 -34.494 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.796 6.209 -35.863 1.00 0.00 H new ATOM 0 HG LEU A 149 7.849 4.084 -35.051 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.645 2.711 -33.398 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.257 4.219 -32.678 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.532 4.064 -33.087 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.904 2.657 -35.737 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.815 4.041 -35.476 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.039 4.102 -36.767 1.00 0.00 H new ATOM 453 N LEU A 150 9.864 6.184 -35.106 1.00 0.00 N ATOM 454 CA LEU A 150 11.125 5.501 -35.341 1.00 0.00 C ATOM 455 C LEU A 150 12.149 5.877 -34.273 1.00 0.00 C ATOM 456 O LEU A 150 12.809 5.007 -33.709 1.00 0.00 O ATOM 457 CB LEU A 150 11.580 5.861 -36.756 1.00 0.00 C ATOM 458 CG LEU A 150 12.482 4.797 -37.389 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.625 5.162 -38.863 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.869 4.742 -36.750 1.00 0.00 C ATOM 0 H LEU A 150 9.623 6.876 -35.815 1.00 0.00 H new ATOM 0 HA LEU A 150 11.011 4.419 -35.268 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.703 6.006 -37.387 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.114 6.811 -36.728 1.00 0.00 H new ATOM 0 HG LEU A 150 12.031 3.816 -37.241 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.262 4.430 -39.359 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.642 5.166 -39.334 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.073 6.152 -38.951 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.464 3.970 -37.238 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.361 5.708 -36.865 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.772 4.509 -35.690 1.00 0.00 H new ATOM 472 N LEU A 151 12.275 7.174 -33.993 1.00 0.00 N ATOM 473 CA LEU A 151 13.192 7.677 -32.977 1.00 0.00 C ATOM 474 C LEU A 151 12.833 7.072 -31.620 1.00 0.00 C ATOM 475 O LEU A 151 13.707 6.645 -30.867 1.00 0.00 O ATOM 476 CB LEU A 151 13.077 9.205 -32.972 1.00 0.00 C ATOM 477 CG LEU A 151 13.799 9.959 -31.850 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.124 9.852 -30.487 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.272 9.577 -31.751 1.00 0.00 C ATOM 0 H LEU A 151 11.743 7.904 -34.466 1.00 0.00 H new ATOM 0 HA LEU A 151 14.223 7.395 -33.190 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.455 9.575 -33.925 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.019 9.464 -32.926 1.00 0.00 H new ATOM 0 HG LEU A 151 13.732 11.007 -32.142 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.699 10.414 -29.751 1.00 0.00 H new ATOM 0 HD12 LEU A 151 12.115 10.260 -30.548 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.074 8.805 -30.187 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.740 10.138 -30.942 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.358 8.509 -31.550 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.772 9.811 -32.691 1.00 0.00 H new ATOM 491 N HIS A 152 11.534 7.043 -31.322 1.00 0.00 N ATOM 492 CA HIS A 152 11.011 6.530 -30.067 1.00 0.00 C ATOM 493 C HIS A 152 11.409 5.072 -29.832 1.00 0.00 C ATOM 494 O HIS A 152 11.640 4.679 -28.691 1.00 0.00 O ATOM 495 CB HIS A 152 9.489 6.671 -30.108 1.00 0.00 C ATOM 496 CG HIS A 152 8.802 6.740 -28.766 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.426 6.908 -28.594 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.399 6.665 -27.541 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.236 6.945 -27.267 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.396 6.804 -26.610 1.00 0.00 N ATOM 0 H HIS A 152 10.811 7.381 -31.957 1.00 0.00 H new ATOM 0 HA HIS A 152 11.432 7.101 -29.239 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.241 7.572 -30.669 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.079 5.827 -30.663 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.451 6.524 -27.342 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.275 7.072 -26.790 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.514 6.800 -25.597 1.00 0.00 H new ATOM 508 N VAL A 153 11.496 4.258 -30.893 1.00 0.00 N ATOM 509 CA VAL A 153 11.830 2.844 -30.752 1.00 0.00 C ATOM 510 C VAL A 153 13.335 2.672 -30.551 1.00 0.00 C ATOM 511 O VAL A 153 13.752 1.779 -29.817 1.00 0.00 O ATOM 512 CB VAL A 153 11.396 2.081 -32.010 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.944 0.651 -31.985 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.875 2.010 -32.103 1.00 0.00 C ATOM 0 H VAL A 153 11.339 4.559 -31.855 1.00 0.00 H new ATOM 0 HA VAL A 153 11.306 2.447 -29.883 1.00 0.00 H new ATOM 0 HB VAL A 153 11.792 2.618 -32.872 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.627 0.124 -32.885 1.00 0.00 H new ATOM 0 HG12 VAL A 153 13.033 0.679 -31.946 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.563 0.131 -31.106 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.591 1.465 -33.003 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.481 1.495 -31.227 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.466 3.019 -32.146 1.00 0.00 H new ATOM 524 N LEU A 154 14.166 3.507 -31.184 1.00 0.00 N ATOM 525 CA LEU A 154 15.613 3.338 -31.094 1.00 0.00 C ATOM 526 C LEU A 154 16.099 3.575 -29.666 1.00 0.00 C ATOM 527 O LEU A 154 17.086 2.970 -29.246 1.00 0.00 O ATOM 528 CB LEU A 154 16.308 4.306 -32.055 1.00 0.00 C ATOM 529 CG LEU A 154 16.084 3.936 -33.522 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.680 5.029 -34.399 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.761 2.616 -33.885 1.00 0.00 C ATOM 0 H LEU A 154 13.863 4.295 -31.756 1.00 0.00 H new ATOM 0 HA LEU A 154 15.861 2.314 -31.373 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.939 5.316 -31.878 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.378 4.316 -31.845 1.00 0.00 H new ATOM 0 HG LEU A 154 15.011 3.832 -33.681 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.527 4.777 -35.448 1.00 0.00 H new ATOM 0 HD12 LEU A 154 16.192 5.979 -34.179 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.748 5.115 -34.198 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.578 2.390 -34.935 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.834 2.698 -33.714 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.355 1.816 -33.265 1.00 0.00 H new ATOM 543 N VAL A 155 15.419 4.442 -28.913 1.00 0.00 N ATOM 544 CA VAL A 155 15.761 4.678 -27.517 1.00 0.00 C ATOM 545 C VAL A 155 15.167 3.562 -26.663 1.00 0.00 C ATOM 546 O VAL A 155 15.815 3.078 -25.737 1.00 0.00 O ATOM 547 CB VAL A 155 15.187 6.022 -27.074 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.347 6.175 -25.558 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.899 7.153 -27.814 1.00 0.00 C ATOM 0 H VAL A 155 14.628 4.991 -29.251 1.00 0.00 H new ATOM 0 HA VAL A 155 16.845 4.693 -27.399 1.00 0.00 H new ATOM 0 HB VAL A 155 14.125 6.067 -27.315 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.937 7.135 -25.244 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.814 5.370 -25.053 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.404 6.130 -25.297 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.488 8.111 -27.496 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.965 7.122 -27.587 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.753 7.034 -28.888 1.00 0.00 H new ATOM 559 N ALA A 156 13.935 3.156 -26.974 1.00 0.00 N ATOM 560 CA ALA A 156 13.233 2.161 -26.188 1.00 0.00 C ATOM 561 C ALA A 156 13.974 0.830 -26.206 1.00 0.00 C ATOM 562 O ALA A 156 14.104 0.183 -25.171 1.00 0.00 O ATOM 563 CB ALA A 156 11.821 2.005 -26.757 1.00 0.00 C ATOM 0 H ALA A 156 13.406 3.509 -27.772 1.00 0.00 H new ATOM 0 HA ALA A 156 13.179 2.485 -25.149 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.276 1.259 -26.178 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.299 2.960 -26.702 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.881 1.684 -27.797 1.00 0.00 H new ATOM 569 N HIS A 157 14.467 0.412 -27.372 1.00 0.00 N ATOM 570 CA HIS A 157 15.125 -0.877 -27.505 1.00 0.00 C ATOM 571 C HIS A 157 16.498 -0.885 -26.839 1.00 0.00 C ATOM 572 O HIS A 157 16.908 -1.912 -26.299 1.00 0.00 O ATOM 573 CB HIS A 157 15.237 -1.207 -28.992 1.00 0.00 C ATOM 574 CG HIS A 157 15.979 -2.493 -29.252 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.571 -3.760 -28.826 1.00 0.00 N ATOM 576 CD2 HIS A 157 17.130 -2.605 -29.973 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.499 -4.605 -29.301 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.449 -3.943 -29.987 1.00 0.00 N ATOM 0 H HIS A 157 14.420 0.952 -28.236 1.00 0.00 H new ATOM 0 HA HIS A 157 14.531 -1.637 -26.996 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.237 -1.277 -29.420 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.746 -0.390 -29.503 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.682 -1.803 -30.440 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.485 -5.675 -29.152 1.00 0.00 H new ATOM 0 HE2 HIS A 157 18.263 -4.360 -30.438 1.00 0.00 H new ATOM 586 N LYS A 158 17.212 0.244 -26.865 1.00 0.00 N ATOM 587 CA LYS A 158 18.529 0.342 -26.264 1.00 0.00 C ATOM 588 C LYS A 158 18.449 0.261 -24.741 1.00 0.00 C ATOM 589 O LYS A 158 19.415 -0.133 -24.092 1.00 0.00 O ATOM 590 CB LYS A 158 19.139 1.670 -26.714 1.00 0.00 C ATOM 591 CG LYS A 158 20.569 1.836 -26.214 1.00 0.00 C ATOM 592 CD LYS A 158 21.451 0.715 -26.765 1.00 0.00 C ATOM 593 CE LYS A 158 22.866 0.998 -26.299 1.00 0.00 C ATOM 594 NZ LYS A 158 23.808 -0.029 -26.777 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.889 1.107 -27.303 1.00 0.00 H new ATOM 0 HA LYS A 158 19.154 -0.491 -26.586 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.126 1.725 -27.803 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.528 2.494 -26.346 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.961 2.804 -26.525 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.586 1.820 -25.124 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.112 -0.256 -26.403 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.402 0.685 -27.853 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.180 1.977 -26.660 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.891 1.037 -25.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.781 0.329 -26.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.707 -0.888 -26.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.602 -0.253 -27.771 1.00 0.00 H new ATOM 608 N LEU A 159 17.295 0.632 -24.179 1.00 0.00 N ATOM 609 CA LEU A 159 17.064 0.610 -22.743 1.00 0.00 C ATOM 610 C LEU A 159 16.107 -0.518 -22.355 1.00 0.00 C ATOM 611 O LEU A 159 15.660 -0.585 -21.212 1.00 0.00 O ATOM 612 CB LEU A 159 16.562 1.979 -22.276 1.00 0.00 C ATOM 613 CG LEU A 159 17.488 3.121 -22.715 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.898 4.447 -22.246 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.884 2.970 -22.112 1.00 0.00 C ATOM 0 H LEU A 159 16.492 0.958 -24.717 1.00 0.00 H new ATOM 0 HA LEU A 159 18.007 0.406 -22.235 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.562 2.152 -22.674 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.477 1.981 -21.189 1.00 0.00 H new ATOM 0 HG LEU A 159 17.572 3.092 -23.801 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.550 5.264 -22.554 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.911 4.583 -22.689 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.810 4.442 -21.160 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.515 3.795 -22.443 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.814 2.981 -21.024 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.321 2.026 -22.438 1.00 0.00 H new ATOM 627 N LYS A 160 15.797 -1.401 -23.312 1.00 0.00 N ATOM 628 CA LYS A 160 14.945 -2.566 -23.112 1.00 0.00 C ATOM 629 C LYS A 160 13.544 -2.191 -22.618 1.00 0.00 C ATOM 630 O LYS A 160 12.868 -3.012 -21.998 1.00 0.00 O ATOM 631 CB LYS A 160 15.625 -3.615 -22.222 1.00 0.00 C ATOM 632 CG LYS A 160 16.938 -4.154 -22.816 1.00 0.00 C ATOM 633 CD LYS A 160 18.157 -3.236 -22.649 1.00 0.00 C ATOM 634 CE LYS A 160 18.406 -2.849 -21.190 1.00 0.00 C ATOM 635 NZ LYS A 160 18.647 -4.032 -20.343 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.143 -1.318 -24.268 1.00 0.00 H new ATOM 0 HA LYS A 160 14.800 -3.027 -24.089 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.829 -3.176 -21.245 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.938 -4.446 -22.061 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.161 -5.115 -22.352 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.787 -4.341 -23.879 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.041 -3.736 -23.044 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.011 -2.332 -23.241 1.00 0.00 H new ATOM 0 HE2 LYS A 160 19.265 -2.180 -21.133 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.547 -2.298 -20.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.895 -3.725 -19.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 17.787 -4.616 -20.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.429 -4.590 -20.741 1.00 0.00 H new ATOM 649 N LYS A 161 13.112 -0.956 -22.887 1.00 0.00 N ATOM 650 CA LYS A 161 11.811 -0.452 -22.480 1.00 0.00 C ATOM 651 C LYS A 161 10.802 -0.496 -23.620 1.00 0.00 C ATOM 652 O LYS A 161 11.173 -0.667 -24.782 1.00 0.00 O ATOM 653 CB LYS A 161 11.961 0.957 -21.937 1.00 0.00 C ATOM 654 CG LYS A 161 12.411 0.887 -20.480 1.00 0.00 C ATOM 655 CD LYS A 161 12.066 2.217 -19.827 1.00 0.00 C ATOM 656 CE LYS A 161 12.312 2.164 -18.323 1.00 0.00 C ATOM 657 NZ LYS A 161 12.000 3.458 -17.689 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.669 -0.274 -23.401 1.00 0.00 H new ATOM 0 HA LYS A 161 11.423 -1.100 -21.694 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.689 1.512 -22.529 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.014 1.492 -22.013 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.912 0.067 -19.964 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.483 0.697 -20.419 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.667 3.011 -20.270 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.022 2.462 -20.020 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.699 1.380 -17.878 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.352 1.902 -18.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.176 3.395 -16.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.603 4.200 -18.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.001 3.694 -17.854 1.00 0.00 H new ATOM 671 N SER A 162 9.521 -0.338 -23.280 1.00 0.00 N ATOM 672 CA SER A 162 8.454 -0.227 -24.264 1.00 0.00 C ATOM 673 C SER A 162 8.139 1.242 -24.500 1.00 0.00 C ATOM 674 O SER A 162 8.504 2.092 -23.692 1.00 0.00 O ATOM 675 CB SER A 162 7.209 -0.964 -23.774 1.00 0.00 C ATOM 676 OG SER A 162 7.521 -2.317 -23.514 1.00 0.00 O ATOM 0 H SER A 162 9.199 -0.284 -22.314 1.00 0.00 H new ATOM 0 HA SER A 162 8.776 -0.681 -25.201 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.828 -0.490 -22.870 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.420 -0.901 -24.524 1.00 0.00 H new ATOM 0 HG SER A 162 6.719 -2.783 -23.199 1.00 0.00 H new ATOM 682 N LEU A 163 7.457 1.558 -25.605 1.00 0.00 N ATOM 683 CA LEU A 163 7.092 2.934 -25.908 1.00 0.00 C ATOM 684 C LEU A 163 6.146 3.494 -24.840 1.00 0.00 C ATOM 685 O LEU A 163 6.020 4.709 -24.696 1.00 0.00 O ATOM 686 CB LEU A 163 6.428 3.001 -27.288 1.00 0.00 C ATOM 687 CG LEU A 163 7.235 2.284 -28.380 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.569 2.519 -29.732 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.668 2.800 -28.446 1.00 0.00 C ATOM 0 H LEU A 163 7.150 0.877 -26.300 1.00 0.00 H new ATOM 0 HA LEU A 163 7.997 3.541 -25.913 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.434 2.557 -27.228 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.294 4.045 -27.570 1.00 0.00 H new ATOM 0 HG LEU A 163 7.260 1.221 -28.138 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.138 2.012 -30.511 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.553 2.125 -29.710 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.539 3.588 -29.942 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.210 2.270 -29.230 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.661 3.867 -28.668 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.160 2.632 -27.488 1.00 0.00 H new ATOM 701 N ASP A 164 5.489 2.605 -24.089 1.00 0.00 N ATOM 702 CA ASP A 164 4.578 2.969 -23.014 1.00 0.00 C ATOM 703 C ASP A 164 5.378 3.335 -21.757 1.00 0.00 C ATOM 704 O ASP A 164 4.809 3.807 -20.773 1.00 0.00 O ATOM 705 CB ASP A 164 3.680 1.759 -22.738 1.00 0.00 C ATOM 706 CG ASP A 164 2.498 2.084 -21.821 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.133 3.275 -21.719 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.962 1.123 -21.224 1.00 0.00 O ATOM 0 H ASP A 164 5.581 1.597 -24.218 1.00 0.00 H new ATOM 0 HA ASP A 164 3.974 3.832 -23.295 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.302 1.371 -23.684 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.277 0.967 -22.285 1.00 0.00 H new ATOM 713 N SER A 165 6.699 3.118 -21.772 1.00 0.00 N ATOM 714 CA SER A 165 7.562 3.394 -20.627 1.00 0.00 C ATOM 715 C SER A 165 8.666 4.388 -20.968 1.00 0.00 C ATOM 716 O SER A 165 9.560 4.621 -20.158 1.00 0.00 O ATOM 717 CB SER A 165 8.150 2.092 -20.079 1.00 0.00 C ATOM 718 OG SER A 165 7.114 1.232 -19.650 1.00 0.00 O ATOM 0 H SER A 165 7.196 2.746 -22.581 1.00 0.00 H new ATOM 0 HA SER A 165 6.947 3.855 -19.854 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.745 1.601 -20.849 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.821 2.309 -19.247 1.00 0.00 H new ATOM 0 HG SER A 165 7.501 0.401 -19.303 1.00 0.00 H new ATOM 724 N ILE A 166 8.609 4.983 -22.164 1.00 0.00 N ATOM 725 CA ILE A 166 9.553 6.000 -22.593 1.00 0.00 C ATOM 726 C ILE A 166 8.805 7.323 -22.758 1.00 0.00 C ATOM 727 O ILE A 166 8.180 7.545 -23.796 1.00 0.00 O ATOM 728 CB ILE A 166 10.199 5.571 -23.913 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.998 4.266 -23.775 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.088 6.694 -24.458 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.266 4.400 -22.938 1.00 0.00 C ATOM 0 H ILE A 166 7.898 4.765 -22.862 1.00 0.00 H new ATOM 0 HA ILE A 166 10.342 6.126 -21.851 1.00 0.00 H new ATOM 0 HB ILE A 166 9.394 5.377 -24.621 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.358 3.506 -23.327 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.267 3.910 -24.769 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.541 6.376 -25.397 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.484 7.585 -24.630 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.872 6.921 -23.735 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.773 3.436 -22.889 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.928 5.135 -23.396 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.005 4.725 -21.931 1.00 0.00 H new ATOM 743 N PRO A 167 8.856 8.207 -21.756 1.00 0.00 N ATOM 744 CA PRO A 167 8.261 9.525 -21.856 1.00 0.00 C ATOM 745 C PRO A 167 9.073 10.360 -22.837 1.00 0.00 C ATOM 746 O PRO A 167 10.291 10.478 -22.700 1.00 0.00 O ATOM 747 CB PRO A 167 8.314 10.102 -20.444 1.00 0.00 C ATOM 748 CG PRO A 167 9.516 9.391 -19.817 1.00 0.00 C ATOM 749 CD PRO A 167 9.495 8.011 -20.469 1.00 0.00 C ATOM 0 HA PRO A 167 7.235 9.507 -22.223 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.448 11.184 -20.456 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.395 9.901 -19.893 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.447 9.918 -20.024 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.422 9.324 -18.733 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.504 7.616 -20.587 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.942 7.296 -19.860 1.00 0.00 H new ATOM 757 N MET A 168 8.411 10.948 -23.833 1.00 0.00 N ATOM 758 CA MET A 168 9.097 11.765 -24.812 1.00 0.00 C ATOM 759 C MET A 168 9.510 13.099 -24.187 1.00 0.00 C ATOM 760 O MET A 168 10.351 13.810 -24.735 1.00 0.00 O ATOM 761 CB MET A 168 8.168 11.979 -26.005 1.00 0.00 C ATOM 762 CG MET A 168 7.596 10.646 -26.495 1.00 0.00 C ATOM 763 SD MET A 168 7.485 10.525 -28.293 1.00 0.00 S ATOM 764 CE MET A 168 9.255 10.362 -28.622 1.00 0.00 C ATOM 0 H MET A 168 7.404 10.870 -23.976 1.00 0.00 H new ATOM 0 HA MET A 168 10.004 11.265 -25.151 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.354 12.647 -25.723 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.714 12.465 -26.814 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.220 9.834 -26.122 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.603 10.507 -26.068 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.429 9.489 -29.250 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.614 11.255 -29.134 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.791 10.244 -27.680 1.00 0.00 H new ATOM 774 N SER A 169 8.923 13.441 -23.040 1.00 0.00 N ATOM 775 CA SER A 169 9.155 14.718 -22.381 1.00 0.00 C ATOM 776 C SER A 169 10.481 14.737 -21.622 1.00 0.00 C ATOM 777 O SER A 169 10.723 15.644 -20.826 1.00 0.00 O ATOM 778 CB SER A 169 7.986 15.021 -21.452 1.00 0.00 C ATOM 779 OG SER A 169 7.915 14.040 -20.435 1.00 0.00 O ATOM 0 H SER A 169 8.271 12.834 -22.543 1.00 0.00 H new ATOM 0 HA SER A 169 9.224 15.494 -23.143 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.109 16.009 -21.009 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.055 15.039 -22.018 1.00 0.00 H new ATOM 0 HG SER A 169 7.163 14.240 -19.839 1.00 0.00 H new ATOM 785 N LYS A 170 11.340 13.739 -21.861 1.00 0.00 N ATOM 786 CA LYS A 170 12.597 13.598 -21.143 1.00 0.00 C ATOM 787 C LYS A 170 13.783 13.534 -22.094 1.00 0.00 C ATOM 788 O LYS A 170 13.692 12.990 -23.193 1.00 0.00 O ATOM 789 CB LYS A 170 12.542 12.349 -20.260 1.00 0.00 C ATOM 790 CG LYS A 170 11.453 12.451 -19.191 1.00 0.00 C ATOM 791 CD LYS A 170 11.836 13.445 -18.102 1.00 0.00 C ATOM 792 CE LYS A 170 10.615 13.729 -17.228 1.00 0.00 C ATOM 793 NZ LYS A 170 10.928 14.728 -16.186 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.177 13.012 -22.557 1.00 0.00 H new ATOM 0 HA LYS A 170 12.737 14.479 -20.516 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.359 11.473 -20.882 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.509 12.202 -19.779 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.515 12.758 -19.653 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.283 11.470 -18.747 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.647 13.043 -17.495 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.201 14.370 -18.549 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.796 14.091 -17.849 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.276 12.805 -16.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.082 14.902 -15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 11.694 14.370 -15.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.229 15.616 -16.636 1.00 0.00 H new ATOM 807 N THR A 171 14.907 14.097 -21.649 1.00 0.00 N ATOM 808 CA THR A 171 16.170 14.051 -22.366 1.00 0.00 C ATOM 809 C THR A 171 16.872 12.703 -22.306 1.00 0.00 C ATOM 810 O THR A 171 16.703 11.972 -21.332 1.00 0.00 O ATOM 811 CB THR A 171 17.086 15.198 -21.942 1.00 0.00 C ATOM 812 OG1 THR A 171 16.321 16.321 -21.557 1.00 0.00 O ATOM 813 CG2 THR A 171 18.040 15.585 -23.063 1.00 0.00 C ATOM 0 H THR A 171 14.960 14.604 -20.766 1.00 0.00 H new ATOM 0 HA THR A 171 15.921 14.186 -23.419 1.00 0.00 H new ATOM 0 HB THR A 171 17.676 14.855 -21.092 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.920 17.048 -21.286 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.679 16.404 -22.731 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.658 14.727 -23.327 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.468 15.902 -23.935 1.00 0.00 H new ATOM 821 N ILE A 172 17.657 12.357 -23.326 1.00 0.00 N ATOM 822 CA ILE A 172 18.369 11.083 -23.336 1.00 0.00 C ATOM 823 C ILE A 172 19.280 10.977 -22.116 1.00 0.00 C ATOM 824 O ILE A 172 19.484 9.882 -21.597 1.00 0.00 O ATOM 825 CB ILE A 172 19.176 10.964 -24.635 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.232 11.005 -25.841 1.00 0.00 C ATOM 827 CG2 ILE A 172 19.964 9.651 -24.660 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.664 12.114 -26.798 1.00 0.00 C ATOM 0 H ILE A 172 17.814 12.938 -24.150 1.00 0.00 H new ATOM 0 HA ILE A 172 17.652 10.263 -23.290 1.00 0.00 H new ATOM 0 HB ILE A 172 19.873 11.800 -24.683 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.242 10.044 -26.355 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.209 11.178 -25.508 1.00 0.00 H new ATOM 0 HG21 ILE A 172 20.530 9.584 -25.589 1.00 0.00 H new ATOM 0 HG22 ILE A 172 20.650 9.622 -23.814 1.00 0.00 H new ATOM 0 HG23 ILE A 172 19.273 8.811 -24.595 1.00 0.00 H new ATOM 0 HD11 ILE A 172 17.990 12.139 -27.654 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.631 13.073 -26.282 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.680 11.922 -27.142 1.00 0.00 H new ATOM 840 N LYS A 173 19.828 12.102 -21.650 1.00 0.00 N ATOM 841 CA LYS A 173 20.703 12.114 -20.487 1.00 0.00 C ATOM 842 C LYS A 173 19.929 11.874 -19.187 1.00 0.00 C ATOM 843 O LYS A 173 20.538 11.552 -18.172 1.00 0.00 O ATOM 844 CB LYS A 173 21.474 13.437 -20.437 1.00 0.00 C ATOM 845 CG LYS A 173 20.540 14.652 -20.389 1.00 0.00 C ATOM 846 CD LYS A 173 21.312 15.922 -20.020 1.00 0.00 C ATOM 847 CE LYS A 173 22.321 16.317 -21.099 1.00 0.00 C ATOM 848 NZ LYS A 173 23.256 17.340 -20.589 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.676 13.020 -22.068 1.00 0.00 H new ATOM 0 HA LYS A 173 21.413 11.292 -20.584 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.122 13.445 -19.561 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.120 13.512 -21.312 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.058 14.783 -21.358 1.00 0.00 H new ATOM 0 HG3 LYS A 173 19.748 14.478 -19.660 1.00 0.00 H new ATOM 0 HD2 LYS A 173 20.609 16.741 -19.865 1.00 0.00 H new ATOM 0 HD3 LYS A 173 21.834 15.767 -19.076 1.00 0.00 H new ATOM 0 HE2 LYS A 173 22.878 15.438 -21.423 1.00 0.00 H new ATOM 0 HE3 LYS A 173 21.795 16.701 -21.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 23.933 17.595 -21.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 22.723 18.185 -20.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 23.772 16.961 -19.769 1.00 0.00 H new ATOM 862 N ASP A 174 18.602 12.021 -19.207 1.00 0.00 N ATOM 863 CA ASP A 174 17.794 11.828 -18.010 1.00 0.00 C ATOM 864 C ASP A 174 17.308 10.375 -17.999 1.00 0.00 C ATOM 865 O ASP A 174 16.978 9.840 -16.942 1.00 0.00 O ATOM 866 CB ASP A 174 16.606 12.793 -18.085 1.00 0.00 C ATOM 867 CG ASP A 174 15.951 13.024 -16.723 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.487 12.520 -15.712 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 14.905 13.712 -16.706 1.00 0.00 O ATOM 0 H ASP A 174 18.069 12.273 -20.039 1.00 0.00 H new ATOM 0 HA ASP A 174 18.361 12.024 -17.100 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.943 13.748 -18.489 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.864 12.397 -18.779 1.00 0.00 H new ATOM 874 N LEU A 175 17.254 9.719 -19.167 1.00 0.00 N ATOM 875 CA LEU A 175 16.831 8.324 -19.266 1.00 0.00 C ATOM 876 C LEU A 175 17.961 7.385 -18.848 1.00 0.00 C ATOM 877 O LEU A 175 17.711 6.354 -18.228 1.00 0.00 O ATOM 878 CB LEU A 175 16.444 8.018 -20.715 1.00 0.00 C ATOM 879 CG LEU A 175 14.946 8.194 -20.969 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.470 9.611 -20.676 1.00 0.00 C ATOM 881 CD2 LEU A 175 14.662 7.883 -22.434 1.00 0.00 C ATOM 0 H LEU A 175 17.502 10.142 -20.062 1.00 0.00 H new ATOM 0 HA LEU A 175 15.980 8.170 -18.603 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.002 8.674 -21.383 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.733 6.995 -20.957 1.00 0.00 H new ATOM 0 HG LEU A 175 14.413 7.517 -20.301 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.400 9.683 -20.872 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.664 9.851 -19.631 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.004 10.314 -21.315 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.597 8.004 -22.632 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.229 8.566 -23.067 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.957 6.857 -22.652 1.00 0.00 H new ATOM 893 N VAL A 176 19.204 7.741 -19.184 1.00 0.00 N ATOM 894 CA VAL A 176 20.368 6.914 -18.881 1.00 0.00 C ATOM 895 C VAL A 176 21.062 7.257 -17.562 1.00 0.00 C ATOM 896 O VAL A 176 22.133 6.725 -17.280 1.00 0.00 O ATOM 897 CB VAL A 176 21.340 6.874 -20.063 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.604 6.654 -21.389 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.150 8.169 -20.152 1.00 0.00 C ATOM 0 H VAL A 176 19.428 8.608 -19.672 1.00 0.00 H new ATOM 0 HA VAL A 176 19.984 5.906 -18.726 1.00 0.00 H new ATOM 0 HB VAL A 176 22.014 6.035 -19.889 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.325 6.631 -22.206 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.066 5.707 -21.354 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.897 7.467 -21.552 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.832 8.114 -21.000 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.473 9.013 -20.285 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.722 8.304 -19.234 1.00 0.00 H new ATOM 909 N GLY A 177 20.469 8.136 -16.749 1.00 0.00 N ATOM 910 CA GLY A 177 21.015 8.462 -15.438 1.00 0.00 C ATOM 911 C GLY A 177 22.233 9.383 -15.506 1.00 0.00 C ATOM 912 O GLY A 177 22.982 9.482 -14.537 1.00 0.00 O ATOM 0 H GLY A 177 19.609 8.633 -16.981 1.00 0.00 H new ATOM 0 HA2 GLY A 177 20.240 8.938 -14.837 1.00 0.00 H new ATOM 0 HA3 GLY A 177 21.293 7.540 -14.927 1.00 0.00 H new ATOM 916 N GLY A 178 22.436 10.060 -16.639 1.00 0.00 N ATOM 917 CA GLY A 178 23.542 10.996 -16.817 1.00 0.00 C ATOM 918 C GLY A 178 24.780 10.352 -17.439 1.00 0.00 C ATOM 919 O GLY A 178 25.814 11.009 -17.553 1.00 0.00 O ATOM 0 H GLY A 178 21.835 9.972 -17.459 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.213 11.821 -17.449 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.809 11.422 -15.850 1.00 0.00 H new ATOM 923 N LYS A 179 24.698 9.080 -17.841 1.00 0.00 N ATOM 924 CA LYS A 179 25.803 8.392 -18.498 1.00 0.00 C ATOM 925 C LYS A 179 26.185 9.068 -19.808 1.00 0.00 C ATOM 926 O LYS A 179 25.320 9.573 -20.528 1.00 0.00 O ATOM 927 CB LYS A 179 25.451 6.927 -18.755 1.00 0.00 C ATOM 928 CG LYS A 179 25.453 6.168 -17.434 1.00 0.00 C ATOM 929 CD LYS A 179 24.969 4.738 -17.644 1.00 0.00 C ATOM 930 CE LYS A 179 24.916 4.026 -16.293 1.00 0.00 C ATOM 931 NZ LYS A 179 26.265 3.839 -15.725 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.865 8.504 -17.719 1.00 0.00 H new ATOM 0 HA LYS A 179 26.660 8.442 -17.826 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.472 6.854 -19.228 1.00 0.00 H new ATOM 0 HB3 LYS A 179 26.171 6.484 -19.443 1.00 0.00 H new ATOM 0 HG2 LYS A 179 26.458 6.161 -17.013 1.00 0.00 H new ATOM 0 HG3 LYS A 179 24.810 6.675 -16.715 1.00 0.00 H new ATOM 0 HD2 LYS A 179 23.983 4.739 -18.108 1.00 0.00 H new ATOM 0 HD3 LYS A 179 25.639 4.210 -18.322 1.00 0.00 H new ATOM 0 HE2 LYS A 179 24.306 4.605 -15.600 1.00 0.00 H new ATOM 0 HE3 LYS A 179 24.432 3.056 -16.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 26.217 3.169 -14.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 26.901 3.463 -16.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 26.629 4.753 -15.386 1.00 0.00 H new ATOM 945 N SER A 180 27.482 9.072 -20.120 1.00 0.00 N ATOM 946 CA SER A 180 27.967 9.599 -21.387 1.00 0.00 C ATOM 947 C SER A 180 28.149 8.467 -22.396 1.00 0.00 C ATOM 948 O SER A 180 27.978 8.678 -23.595 1.00 0.00 O ATOM 949 CB SER A 180 29.286 10.337 -21.151 1.00 0.00 C ATOM 950 OG SER A 180 29.810 10.795 -22.380 1.00 0.00 O ATOM 0 H SER A 180 28.214 8.714 -19.507 1.00 0.00 H new ATOM 0 HA SER A 180 27.238 10.298 -21.797 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.126 11.179 -20.478 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.002 9.673 -20.666 1.00 0.00 H new ATOM 0 HG SER A 180 30.653 11.268 -22.220 1.00 0.00 H new ATOM 956 N THR A 181 28.491 7.266 -21.923 1.00 0.00 N ATOM 957 CA THR A 181 28.746 6.125 -22.791 1.00 0.00 C ATOM 958 C THR A 181 27.546 5.577 -23.541 1.00 0.00 C ATOM 959 O THR A 181 27.499 5.649 -24.768 1.00 0.00 O ATOM 960 CB THR A 181 29.513 5.022 -22.051 1.00 0.00 C ATOM 961 OG1 THR A 181 30.363 5.582 -21.073 1.00 0.00 O ATOM 962 CG2 THR A 181 30.319 4.176 -23.029 1.00 0.00 C ATOM 0 H THR A 181 28.597 7.062 -20.929 1.00 0.00 H new ATOM 0 HA THR A 181 29.378 6.527 -23.583 1.00 0.00 H new ATOM 0 HB THR A 181 28.787 4.377 -21.555 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.844 4.865 -20.609 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.855 3.400 -22.483 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.646 3.713 -23.750 1.00 0.00 H new ATOM 0 HG23 THR A 181 31.034 4.809 -23.555 1.00 0.00 H new ATOM 970 N VAL A 182 26.564 5.024 -22.822 1.00 0.00 N ATOM 971 CA VAL A 182 25.366 4.474 -23.452 1.00 0.00 C ATOM 972 C VAL A 182 24.599 5.571 -24.184 1.00 0.00 C ATOM 973 O VAL A 182 23.935 5.298 -25.182 1.00 0.00 O ATOM 974 CB VAL A 182 24.499 3.790 -22.392 1.00 0.00 C ATOM 975 CG1 VAL A 182 24.026 4.778 -21.325 1.00 0.00 C ATOM 976 CG2 VAL A 182 23.269 3.159 -23.040 1.00 0.00 C ATOM 0 H VAL A 182 26.578 4.947 -21.805 1.00 0.00 H new ATOM 0 HA VAL A 182 25.653 3.728 -24.193 1.00 0.00 H new ATOM 0 HB VAL A 182 25.116 3.025 -21.920 1.00 0.00 H new ATOM 0 HG11 VAL A 182 23.414 4.255 -20.591 1.00 0.00 H new ATOM 0 HG12 VAL A 182 24.890 5.219 -20.829 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.436 5.566 -21.794 1.00 0.00 H new ATOM 0 HG21 VAL A 182 22.662 2.676 -22.274 1.00 0.00 H new ATOM 0 HG22 VAL A 182 22.682 3.932 -23.535 1.00 0.00 H new ATOM 0 HG23 VAL A 182 23.584 2.417 -23.774 1.00 0.00 H new ATOM 986 N GLN A 183 24.686 6.812 -23.704 1.00 0.00 N ATOM 987 CA GLN A 183 24.080 7.930 -24.411 1.00 0.00 C ATOM 988 C GLN A 183 24.767 8.137 -25.762 1.00 0.00 C ATOM 989 O GLN A 183 24.105 8.487 -26.737 1.00 0.00 O ATOM 990 CB GLN A 183 24.166 9.197 -23.555 1.00 0.00 C ATOM 991 CG GLN A 183 23.667 10.412 -24.343 1.00 0.00 C ATOM 992 CD GLN A 183 23.264 11.556 -23.425 1.00 0.00 C ATOM 993 OE1 GLN A 183 22.402 12.354 -23.779 1.00 0.00 O ATOM 994 NE2 GLN A 183 23.879 11.651 -22.247 1.00 0.00 N ATOM 0 H GLN A 183 25.165 7.062 -22.839 1.00 0.00 H new ATOM 0 HA GLN A 183 23.029 7.708 -24.595 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.570 9.073 -22.651 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.196 9.360 -23.238 1.00 0.00 H new ATOM 0 HG2 GLN A 183 24.449 10.750 -25.023 1.00 0.00 H new ATOM 0 HG3 GLN A 183 22.815 10.122 -24.957 1.00 0.00 H new ATOM 0 HE21 GLN A 183 24.591 10.969 -21.987 1.00 0.00 H new ATOM 0 HE22 GLN A 183 23.638 12.406 -21.605 1.00 0.00 H new ATOM 1003 N ASN A 184 26.083 7.920 -25.831 1.00 0.00 N ATOM 1004 CA ASN A 184 26.818 8.016 -27.083 1.00 0.00 C ATOM 1005 C ASN A 184 26.511 6.829 -27.991 1.00 0.00 C ATOM 1006 O ASN A 184 26.645 6.940 -29.209 1.00 0.00 O ATOM 1007 CB ASN A 184 28.311 8.115 -26.767 1.00 0.00 C ATOM 1008 CG ASN A 184 28.793 9.555 -26.832 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.896 10.128 -27.914 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.094 10.150 -25.684 1.00 0.00 N ATOM 0 H ASN A 184 26.659 7.675 -25.026 1.00 0.00 H new ATOM 0 HA ASN A 184 26.508 8.910 -27.624 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.503 7.709 -25.774 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.876 7.507 -27.474 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.423 11.115 -25.681 1.00 0.00 H new ATOM 0 HD22 ASN A 184 28.996 9.642 -24.805 1.00 0.00 H new ATOM 1017 N GLU A 185 26.102 5.695 -27.414 1.00 0.00 N ATOM 1018 CA GLU A 185 25.694 4.543 -28.207 1.00 0.00 C ATOM 1019 C GLU A 185 24.306 4.780 -28.805 1.00 0.00 C ATOM 1020 O GLU A 185 23.981 4.219 -29.851 1.00 0.00 O ATOM 1021 CB GLU A 185 25.696 3.281 -27.340 1.00 0.00 C ATOM 1022 CG GLU A 185 27.112 2.968 -26.853 1.00 0.00 C ATOM 1023 CD GLU A 185 27.191 1.660 -26.064 1.00 0.00 C ATOM 1024 OE1 GLU A 185 26.127 1.054 -25.818 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 28.328 1.273 -25.711 1.00 0.00 O ATOM 0 H GLU A 185 26.046 5.555 -26.405 1.00 0.00 H new ATOM 0 HA GLU A 185 26.404 4.405 -29.023 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.033 3.419 -26.486 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.307 2.439 -27.912 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.782 2.911 -27.711 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.465 3.787 -26.227 1.00 0.00 H new ATOM 1032 N ILE A 186 23.484 5.610 -28.152 1.00 0.00 N ATOM 1033 CA ILE A 186 22.181 5.990 -28.685 1.00 0.00 C ATOM 1034 C ILE A 186 22.367 7.022 -29.788 1.00 0.00 C ATOM 1035 O ILE A 186 21.868 6.839 -30.896 1.00 0.00 O ATOM 1036 CB ILE A 186 21.286 6.545 -27.565 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.864 5.412 -26.622 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.047 7.229 -28.149 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.169 5.937 -25.368 1.00 0.00 C ATOM 0 H ILE A 186 23.705 6.030 -27.249 1.00 0.00 H new ATOM 0 HA ILE A 186 21.691 5.110 -29.102 1.00 0.00 H new ATOM 0 HB ILE A 186 21.856 7.286 -27.004 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.194 4.732 -27.149 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.742 4.834 -26.334 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.428 7.614 -27.339 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.356 8.053 -28.793 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.474 6.508 -28.732 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.888 5.099 -24.730 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.847 6.595 -24.825 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.275 6.492 -25.653 1.00 0.00 H new ATOM 1051 N LEU A 187 23.087 8.104 -29.488 1.00 0.00 N ATOM 1052 CA LEU A 187 23.255 9.222 -30.410 1.00 0.00 C ATOM 1053 C LEU A 187 23.959 8.785 -31.690 1.00 0.00 C ATOM 1054 O LEU A 187 23.709 9.351 -32.753 1.00 0.00 O ATOM 1055 CB LEU A 187 24.099 10.300 -29.735 1.00 0.00 C ATOM 1056 CG LEU A 187 23.329 11.015 -28.630 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.286 11.974 -27.933 1.00 0.00 C ATOM 1058 CD2 LEU A 187 22.163 11.794 -29.226 1.00 0.00 C ATOM 0 H LEU A 187 23.569 8.227 -28.598 1.00 0.00 H new ATOM 0 HA LEU A 187 22.267 9.603 -30.668 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.999 9.848 -29.317 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.424 11.026 -30.480 1.00 0.00 H new ATOM 0 HG LEU A 187 22.932 10.290 -27.919 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.759 12.499 -27.137 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.118 11.413 -27.509 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.666 12.697 -28.655 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.619 12.301 -28.429 1.00 0.00 H new ATOM 0 HD22 LEU A 187 22.542 12.532 -29.933 1.00 0.00 H new ATOM 0 HD23 LEU A 187 21.493 11.107 -29.743 1.00 0.00 H new ATOM 1070 N GLY A 188 24.837 7.789 -31.594 1.00 0.00 N ATOM 1071 CA GLY A 188 25.594 7.344 -32.743 1.00 0.00 C ATOM 1072 C GLY A 188 24.746 6.497 -33.687 1.00 0.00 C ATOM 1073 O GLY A 188 25.084 6.366 -34.863 1.00 0.00 O ATOM 0 H GLY A 188 25.036 7.281 -30.732 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.981 8.210 -33.280 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.455 6.765 -32.409 1.00 0.00 H new ATOM 1077 N ASP A 189 23.648 5.923 -33.186 1.00 0.00 N ATOM 1078 CA ASP A 189 22.733 5.138 -34.002 1.00 0.00 C ATOM 1079 C ASP A 189 21.764 5.956 -34.849 1.00 0.00 C ATOM 1080 O ASP A 189 21.284 5.469 -35.871 1.00 0.00 O ATOM 1081 CB ASP A 189 22.011 4.083 -33.155 1.00 0.00 C ATOM 1082 CG ASP A 189 22.913 2.915 -32.764 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.094 2.914 -33.179 1.00 0.00 O1- ATOM 1084 OD2 ASP A 189 22.410 2.022 -32.046 1.00 0.00 O ATOM 0 H ASP A 189 23.374 5.992 -32.206 1.00 0.00 H new ATOM 0 HA ASP A 189 23.360 4.629 -34.734 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.622 4.553 -32.252 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.154 3.703 -33.711 1.00 0.00 H new ATOM 1089 N LEU A 190 21.475 7.194 -34.442 1.00 0.00 N ATOM 1090 CA LEU A 190 20.603 8.064 -35.218 1.00 0.00 C ATOM 1091 C LEU A 190 21.315 8.532 -36.485 1.00 0.00 C ATOM 1092 O LEU A 190 20.659 8.825 -37.482 1.00 0.00 O ATOM 1093 CB LEU A 190 20.180 9.287 -34.393 1.00 0.00 C ATOM 1094 CG LEU A 190 19.111 9.029 -33.321 1.00 0.00 C ATOM 1095 CD1 LEU A 190 17.875 8.371 -33.924 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.630 8.159 -32.186 1.00 0.00 C ATOM 0 H LEU A 190 21.833 7.611 -33.583 1.00 0.00 H new ATOM 0 HA LEU A 190 19.714 7.495 -35.489 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.065 9.698 -33.906 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.807 10.051 -35.075 1.00 0.00 H new ATOM 0 HG LEU A 190 18.846 10.005 -32.915 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.135 8.200 -33.142 1.00 0.00 H new ATOM 0 HD12 LEU A 190 17.452 9.023 -34.688 1.00 0.00 H new ATOM 0 HD13 LEU A 190 18.153 7.418 -34.374 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.837 8.005 -31.454 1.00 0.00 H new ATOM 0 HD22 LEU A 190 19.949 7.195 -32.583 1.00 0.00 H new ATOM 0 HD23 LEU A 190 20.476 8.652 -31.707 1.00 0.00 H new ATOM 1108 N GLY A 191 22.649 8.602 -36.460 1.00 0.00 N ATOM 1109 CA GLY A 191 23.404 9.040 -37.619 1.00 0.00 C ATOM 1110 C GLY A 191 23.401 7.975 -38.711 1.00 0.00 C ATOM 1111 O GLY A 191 23.519 8.300 -39.890 1.00 0.00 O ATOM 0 H GLY A 191 23.219 8.360 -35.649 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.976 9.964 -38.007 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.430 9.262 -37.326 1.00 0.00 H new ATOM 1115 N LYS A 192 23.268 6.700 -38.321 1.00 0.00 N ATOM 1116 CA LYS A 192 23.211 5.581 -39.250 1.00 0.00 C ATOM 1117 C LYS A 192 21.789 5.352 -39.755 1.00 0.00 C ATOM 1118 O LYS A 192 21.601 4.748 -40.809 1.00 0.00 O ATOM 1119 CB LYS A 192 23.706 4.334 -38.517 1.00 0.00 C ATOM 1120 CG LYS A 192 25.143 4.519 -38.022 1.00 0.00 C ATOM 1121 CD LYS A 192 25.369 3.579 -36.844 1.00 0.00 C ATOM 1122 CE LYS A 192 26.820 3.593 -36.366 1.00 0.00 C ATOM 1123 NZ LYS A 192 27.268 4.957 -36.035 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.197 6.422 -37.342 1.00 0.00 H new ATOM 0 HA LYS A 192 23.837 5.798 -40.116 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.052 4.122 -37.672 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.656 3.473 -39.183 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.851 4.302 -38.822 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.310 5.553 -37.720 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.714 3.866 -36.021 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.093 2.565 -37.132 1.00 0.00 H new ATOM 0 HE2 LYS A 192 26.921 2.953 -35.489 1.00 0.00 H new ATOM 0 HE3 LYS A 192 27.463 3.176 -37.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 28.068 4.908 -35.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 27.567 5.445 -36.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.486 5.482 -35.595 1.00 0.00 H new ATOM 1137 N GLU A 193 20.791 5.829 -39.008 1.00 0.00 N ATOM 1138 CA GLU A 193 19.395 5.637 -39.357 1.00 0.00 C ATOM 1139 C GLU A 193 18.838 6.797 -40.177 1.00 0.00 C ATOM 1140 O GLU A 193 18.073 6.574 -41.116 1.00 0.00 O ATOM 1141 CB GLU A 193 18.584 5.472 -38.072 1.00 0.00 C ATOM 1142 CG GLU A 193 17.085 5.351 -38.369 1.00 0.00 C ATOM 1143 CD GLU A 193 16.743 4.127 -39.216 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.644 3.285 -39.433 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.573 4.040 -39.644 1.00 0.00 O ATOM 0 H GLU A 193 20.935 6.357 -38.147 1.00 0.00 H new ATOM 0 HA GLU A 193 19.320 4.743 -39.976 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.923 4.585 -37.537 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.759 6.326 -37.417 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.537 5.300 -37.428 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.749 6.250 -38.886 1.00 0.00 H new ATOM 1152 N PHE A 194 19.213 8.032 -39.829 1.00 0.00 N ATOM 1153 CA PHE A 194 18.688 9.227 -40.469 1.00 0.00 C ATOM 1154 C PHE A 194 19.703 9.916 -41.376 1.00 0.00 C ATOM 1155 O PHE A 194 19.436 10.984 -41.930 1.00 0.00 O ATOM 1156 CB PHE A 194 18.085 10.163 -39.420 1.00 0.00 C ATOM 1157 CG PHE A 194 16.860 9.607 -38.729 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.587 9.753 -39.301 1.00 0.00 C ATOM 1159 CD2 PHE A 194 16.997 8.940 -37.500 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.460 9.230 -38.653 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.868 8.422 -36.852 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.601 8.569 -37.423 1.00 0.00 C ATOM 0 H PHE A 194 19.892 8.224 -39.092 1.00 0.00 H new ATOM 0 HA PHE A 194 17.887 8.921 -41.142 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.843 10.386 -38.669 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.823 11.107 -39.898 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.476 10.270 -40.243 1.00 0.00 H new ATOM 0 HD2 PHE A 194 17.974 8.826 -37.054 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.483 9.336 -39.100 1.00 0.00 H new ATOM 0 HE2 PHE A 194 15.977 7.908 -35.909 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.731 8.174 -36.918 1.00 0.00 H new ATOM 1172 N GLY A 195 20.876 9.296 -41.518 1.00 0.00 N ATOM 1173 CA GLY A 195 21.979 9.813 -42.309 1.00 0.00 C ATOM 1174 C GLY A 195 22.752 10.903 -41.566 1.00 0.00 C ATOM 1175 O GLY A 195 23.897 11.192 -41.912 1.00 0.00 O ATOM 0 H GLY A 195 21.084 8.401 -41.074 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.656 8.998 -42.564 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.596 10.215 -43.247 1.00 0.00 H new ATOM 1179 N THR A 196 22.134 11.508 -40.544 1.00 0.00 N ATOM 1180 CA THR A 196 22.758 12.544 -39.732 1.00 0.00 C ATOM 1181 C THR A 196 21.979 12.818 -38.448 1.00 0.00 C ATOM 1182 O THR A 196 20.906 12.252 -38.241 1.00 0.00 O ATOM 1183 CB THR A 196 22.933 13.823 -40.557 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.791 14.710 -39.876 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.597 14.527 -40.798 1.00 0.00 C ATOM 0 H THR A 196 21.180 11.286 -40.260 1.00 0.00 H new ATOM 0 HA THR A 196 23.741 12.183 -39.428 1.00 0.00 H new ATOM 0 HB THR A 196 23.356 13.539 -41.521 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.904 15.527 -40.405 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.762 15.430 -41.386 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.926 13.859 -41.339 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.149 14.795 -39.841 1.00 0.00 H new ATOM 1193 N THR A 197 22.517 13.686 -37.590 1.00 0.00 N ATOM 1194 CA THR A 197 21.877 14.123 -36.352 1.00 0.00 C ATOM 1195 C THR A 197 21.925 15.640 -36.202 1.00 0.00 C ATOM 1196 O THR A 197 22.853 16.286 -36.698 1.00 0.00 O ATOM 1197 CB THR A 197 22.464 13.412 -35.128 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.777 13.863 -34.885 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.455 11.896 -35.321 1.00 0.00 C ATOM 0 H THR A 197 23.431 14.113 -37.742 1.00 0.00 H new ATOM 0 HA THR A 197 20.827 13.838 -36.413 1.00 0.00 H new ATOM 0 HB THR A 197 21.842 13.650 -34.265 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.141 13.403 -34.100 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.877 11.414 -34.439 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.430 11.554 -35.467 1.00 0.00 H new ATOM 0 HG23 THR A 197 23.052 11.637 -36.196 1.00 0.00 H new ATOM 1207 N PRO A 198 20.926 16.207 -35.518 1.00 0.00 N ATOM 1208 CA PRO A 198 20.783 17.640 -35.324 1.00 0.00 C ATOM 1209 C PRO A 198 21.754 18.155 -34.264 1.00 0.00 C ATOM 1210 O PRO A 198 22.601 17.412 -33.767 1.00 0.00 O ATOM 1211 CB PRO A 198 19.331 17.820 -34.886 1.00 0.00 C ATOM 1212 CG PRO A 198 19.060 16.539 -34.103 1.00 0.00 C ATOM 1213 CD PRO A 198 19.841 15.485 -34.878 1.00 0.00 C ATOM 0 HA PRO A 198 21.014 18.206 -36.227 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.201 18.708 -34.268 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.660 17.924 -35.739 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.404 16.617 -33.072 1.00 0.00 H new ATOM 0 HG3 PRO A 198 17.996 16.306 -34.068 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.222 14.710 -34.213 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.209 14.990 -35.615 1.00 0.00 H new ATOM 1221 N GLU A 199 21.625 19.438 -33.919 1.00 0.00 N ATOM 1222 CA GLU A 199 22.472 20.089 -32.935 1.00 0.00 C ATOM 1223 C GLU A 199 22.126 19.622 -31.523 1.00 0.00 C ATOM 1224 O GLU A 199 20.975 19.300 -31.235 1.00 0.00 O ATOM 1225 CB GLU A 199 22.325 21.613 -33.009 1.00 0.00 C ATOM 1226 CG GLU A 199 22.759 22.190 -34.360 1.00 0.00 C ATOM 1227 CD GLU A 199 21.683 22.100 -35.449 1.00 0.00 C ATOM 1228 OE1 GLU A 199 20.561 21.630 -35.153 1.00 0.00 O ATOM 1229 OE2 GLU A 199 22.000 22.513 -36.588 1.00 0.00 O1- ATOM 0 H GLU A 199 20.920 20.055 -34.323 1.00 0.00 H new ATOM 0 HA GLU A 199 23.503 19.816 -33.161 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.285 21.882 -32.822 1.00 0.00 H new ATOM 0 HB3 GLU A 199 22.919 22.069 -32.217 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.039 23.235 -34.225 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.651 21.663 -34.700 1.00 0.00 H new ATOM 1236 N LYS A 200 23.145 19.600 -30.655 1.00 0.00 N ATOM 1237 CA LYS A 200 23.047 19.286 -29.228 1.00 0.00 C ATOM 1238 C LYS A 200 21.950 18.274 -28.884 1.00 0.00 C ATOM 1239 O LYS A 200 21.113 18.553 -28.024 1.00 0.00 O ATOM 1240 CB LYS A 200 22.930 20.593 -28.431 1.00 0.00 C ATOM 1241 CG LYS A 200 21.799 21.478 -28.952 1.00 0.00 C ATOM 1242 CD LYS A 200 21.906 22.877 -28.358 1.00 0.00 C ATOM 1243 CE LYS A 200 21.060 23.830 -29.193 1.00 0.00 C ATOM 1244 NZ LYS A 200 19.626 23.488 -29.132 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.101 19.810 -30.943 1.00 0.00 H new ATOM 0 HA LYS A 200 23.964 18.774 -28.936 1.00 0.00 H new ATOM 0 HB2 LYS A 200 22.756 20.363 -27.380 1.00 0.00 H new ATOM 0 HB3 LYS A 200 23.872 21.138 -28.487 1.00 0.00 H new ATOM 0 HG2 LYS A 200 21.843 21.533 -30.040 1.00 0.00 H new ATOM 0 HG3 LYS A 200 20.836 21.038 -28.694 1.00 0.00 H new ATOM 0 HD2 LYS A 200 21.563 22.875 -27.323 1.00 0.00 H new ATOM 0 HD3 LYS A 200 22.946 23.205 -28.348 1.00 0.00 H new ATOM 0 HE2 LYS A 200 21.205 24.850 -28.839 1.00 0.00 H new ATOM 0 HE3 LYS A 200 21.397 23.801 -30.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 19.067 24.257 -29.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 19.456 22.608 -29.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 19.342 23.357 -28.140 1.00 0.00 H new ATOM 1258 N PRO A 201 21.930 17.099 -29.532 1.00 0.00 N ATOM 1259 CA PRO A 201 20.884 16.108 -29.339 1.00 0.00 C ATOM 1260 C PRO A 201 20.970 15.493 -27.941 1.00 0.00 C ATOM 1261 O PRO A 201 20.011 14.895 -27.466 1.00 0.00 O ATOM 1262 CB PRO A 201 21.132 15.065 -30.427 1.00 0.00 C ATOM 1263 CG PRO A 201 22.642 15.137 -30.642 1.00 0.00 C ATOM 1264 CD PRO A 201 22.921 16.630 -30.481 1.00 0.00 C ATOM 0 HA PRO A 201 19.885 16.537 -29.412 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.817 14.071 -30.111 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.584 15.297 -31.340 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.186 14.540 -29.910 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.930 14.773 -31.628 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.932 16.805 -30.114 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.833 17.153 -31.434 1.00 0.00 H new ATOM 1272 N GLU A 202 22.124 15.651 -27.282 1.00 0.00 N ATOM 1273 CA GLU A 202 22.337 15.190 -25.917 1.00 0.00 C ATOM 1274 C GLU A 202 21.470 15.954 -24.916 1.00 0.00 C ATOM 1275 O GLU A 202 21.157 15.443 -23.844 1.00 0.00 O ATOM 1276 CB GLU A 202 23.830 15.350 -25.598 1.00 0.00 C ATOM 1277 CG GLU A 202 24.091 15.387 -24.091 1.00 0.00 C ATOM 1278 CD GLU A 202 25.574 15.266 -23.742 1.00 0.00 C ATOM 1279 OE1 GLU A 202 26.391 15.045 -24.665 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 25.882 15.398 -22.534 1.00 0.00 O ATOM 0 H GLU A 202 22.940 16.107 -27.690 1.00 0.00 H new ATOM 0 HA GLU A 202 22.042 14.144 -25.832 1.00 0.00 H new ATOM 0 HB2 GLU A 202 24.387 14.525 -26.043 1.00 0.00 H new ATOM 0 HB3 GLU A 202 24.202 16.268 -26.053 1.00 0.00 H new ATOM 0 HG2 GLU A 202 23.702 16.320 -23.683 1.00 0.00 H new ATOM 0 HG3 GLU A 202 23.543 14.576 -23.612 1.00 0.00 H new ATOM 1287 N GLU A 203 21.080 17.182 -25.268 1.00 0.00 N ATOM 1288 CA GLU A 203 20.321 18.062 -24.388 1.00 0.00 C ATOM 1289 C GLU A 203 18.924 18.350 -24.945 1.00 0.00 C ATOM 1290 O GLU A 203 18.304 19.351 -24.585 1.00 0.00 O ATOM 1291 CB GLU A 203 21.106 19.348 -24.122 1.00 0.00 C ATOM 1292 CG GLU A 203 22.535 19.045 -23.667 1.00 0.00 C ATOM 1293 CD GLU A 203 23.271 20.300 -23.200 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.720 21.409 -23.377 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.391 20.136 -22.663 1.00 0.00 O1- ATOM 0 H GLU A 203 21.286 17.592 -26.179 1.00 0.00 H new ATOM 0 HA GLU A 203 20.175 17.552 -23.436 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.132 19.954 -25.027 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.596 19.936 -23.359 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.509 18.318 -22.855 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.086 18.587 -24.488 1.00 0.00 H new ATOM 1302 N THR A 204 18.427 17.477 -25.830 1.00 0.00 N ATOM 1303 CA THR A 204 17.119 17.624 -26.465 1.00 0.00 C ATOM 1304 C THR A 204 16.159 16.499 -26.075 1.00 0.00 C ATOM 1305 O THR A 204 16.527 15.328 -26.168 1.00 0.00 O ATOM 1306 CB THR A 204 17.274 17.732 -27.986 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.251 18.696 -28.307 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.961 18.114 -28.666 1.00 0.00 C ATOM 0 H THR A 204 18.930 16.641 -26.126 1.00 0.00 H new ATOM 0 HA THR A 204 16.674 18.549 -26.099 1.00 0.00 H new ATOM 0 HB THR A 204 17.578 16.750 -28.349 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.141 18.339 -28.106 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.115 18.180 -29.743 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.207 17.356 -28.453 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.623 19.079 -28.288 1.00 0.00 H new ATOM 1316 N PRO A 205 14.932 16.822 -25.640 1.00 0.00 N ATOM 1317 CA PRO A 205 13.938 15.831 -25.269 1.00 0.00 C ATOM 1318 C PRO A 205 13.446 15.085 -26.506 1.00 0.00 C ATOM 1319 O PRO A 205 13.435 15.640 -27.604 1.00 0.00 O ATOM 1320 CB PRO A 205 12.809 16.612 -24.606 1.00 0.00 C ATOM 1321 CG PRO A 205 12.898 17.977 -25.287 1.00 0.00 C ATOM 1322 CD PRO A 205 14.405 18.163 -25.469 1.00 0.00 C ATOM 0 HA PRO A 205 14.342 15.076 -24.594 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.840 16.140 -24.770 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.948 16.688 -23.528 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.370 17.989 -26.241 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.464 18.765 -24.672 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.624 18.786 -26.336 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.849 18.654 -24.603 1.00 0.00 H new ATOM 1330 N LEU A 206 13.038 13.828 -26.341 1.00 0.00 N ATOM 1331 CA LEU A 206 12.631 13.002 -27.469 1.00 0.00 C ATOM 1332 C LEU A 206 11.360 13.536 -28.131 1.00 0.00 C ATOM 1333 O LEU A 206 11.122 13.261 -29.305 1.00 0.00 O ATOM 1334 CB LEU A 206 12.415 11.563 -26.988 1.00 0.00 C ATOM 1335 CG LEU A 206 13.627 10.980 -26.256 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.274 9.596 -25.715 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.821 10.851 -27.194 1.00 0.00 C ATOM 0 H LEU A 206 12.982 13.362 -25.435 1.00 0.00 H new ATOM 0 HA LEU A 206 13.422 13.028 -28.218 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.551 11.535 -26.324 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.179 10.932 -27.845 1.00 0.00 H new ATOM 0 HG LEU A 206 13.891 11.653 -25.440 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.135 9.179 -25.193 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.436 9.679 -25.023 1.00 0.00 H new ATOM 0 HD13 LEU A 206 12.999 8.941 -26.542 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.668 10.435 -26.649 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.563 10.192 -28.023 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.087 11.834 -27.582 1.00 0.00 H new ATOM 1349 N GLU A 207 10.544 14.297 -27.396 1.00 0.00 N ATOM 1350 CA GLU A 207 9.294 14.826 -27.930 1.00 0.00 C ATOM 1351 C GLU A 207 9.572 15.942 -28.940 1.00 0.00 C ATOM 1352 O GLU A 207 8.714 16.247 -29.765 1.00 0.00 O ATOM 1353 CB GLU A 207 8.404 15.332 -26.790 1.00 0.00 C ATOM 1354 CG GLU A 207 8.914 16.634 -26.170 1.00 0.00 C ATOM 1355 CD GLU A 207 8.093 17.043 -24.947 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.052 16.395 -24.688 1.00 0.00 O1- ATOM 1357 OE2 GLU A 207 8.513 18.010 -24.273 1.00 0.00 O ATOM 0 H GLU A 207 10.731 14.559 -26.428 1.00 0.00 H new ATOM 0 HA GLU A 207 8.767 14.024 -28.448 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.393 15.486 -27.166 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.343 14.567 -26.016 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.959 16.514 -25.883 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.877 17.429 -26.914 1.00 0.00 H new ATOM 1364 N GLU A 208 10.764 16.546 -28.884 1.00 0.00 N ATOM 1365 CA GLU A 208 11.169 17.570 -29.843 1.00 0.00 C ATOM 1366 C GLU A 208 12.258 17.054 -30.784 1.00 0.00 C ATOM 1367 O GLU A 208 12.393 17.550 -31.903 1.00 0.00 O ATOM 1368 CB GLU A 208 11.702 18.806 -29.106 1.00 0.00 C ATOM 1369 CG GLU A 208 10.670 19.449 -28.175 1.00 0.00 C ATOM 1370 CD GLU A 208 9.431 19.968 -28.905 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.462 20.049 -30.155 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 8.446 20.286 -28.200 1.00 0.00 O ATOM 0 H GLU A 208 11.468 16.338 -28.176 1.00 0.00 H new ATOM 0 HA GLU A 208 10.289 17.833 -30.430 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.579 18.523 -28.524 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.030 19.544 -29.838 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.362 18.718 -27.427 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.139 20.275 -27.640 1.00 0.00 H new ATOM 1379 N LEU A 209 13.045 16.063 -30.350 1.00 0.00 N ATOM 1380 CA LEU A 209 14.153 15.573 -31.147 1.00 0.00 C ATOM 1381 C LEU A 209 13.655 14.780 -32.349 1.00 0.00 C ATOM 1382 O LEU A 209 14.184 14.916 -33.449 1.00 0.00 O ATOM 1383 CB LEU A 209 15.051 14.707 -30.260 1.00 0.00 C ATOM 1384 CG LEU A 209 16.292 14.215 -31.006 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.206 15.373 -31.403 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.081 13.266 -30.108 1.00 0.00 C ATOM 0 H LEU A 209 12.928 15.592 -29.453 1.00 0.00 H new ATOM 0 HA LEU A 209 14.723 16.419 -31.532 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.358 15.281 -29.385 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.483 13.850 -29.896 1.00 0.00 H new ATOM 0 HG LEU A 209 15.956 13.708 -31.910 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.077 14.985 -31.931 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.663 16.058 -32.054 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.531 15.903 -30.508 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.966 12.914 -30.639 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.385 13.791 -29.202 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.456 12.414 -29.841 1.00 0.00 H new ATOM 1398 N ALA A 210 12.628 13.953 -32.143 1.00 0.00 N ATOM 1399 CA ALA A 210 12.041 13.176 -33.223 1.00 0.00 C ATOM 1400 C ALA A 210 11.381 14.081 -34.269 1.00 0.00 C ATOM 1401 O ALA A 210 11.345 13.734 -35.447 1.00 0.00 O ATOM 1402 CB ALA A 210 11.017 12.211 -32.633 1.00 0.00 C ATOM 0 H ALA A 210 12.189 13.808 -31.234 1.00 0.00 H new ATOM 0 HA ALA A 210 12.830 12.619 -33.728 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.569 11.622 -33.433 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.510 11.545 -31.925 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.239 12.776 -32.119 1.00 0.00 H new ATOM 1408 N GLU A 211 10.860 15.238 -33.852 1.00 0.00 N ATOM 1409 CA GLU A 211 10.274 16.198 -34.775 1.00 0.00 C ATOM 1410 C GLU A 211 11.352 16.801 -35.672 1.00 0.00 C ATOM 1411 O GLU A 211 11.054 17.273 -36.768 1.00 0.00 O ATOM 1412 CB GLU A 211 9.586 17.290 -33.956 1.00 0.00 C ATOM 1413 CG GLU A 211 8.539 16.687 -33.017 1.00 0.00 C ATOM 1414 CD GLU A 211 7.280 16.214 -33.745 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.176 16.447 -34.972 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.417 15.614 -33.063 1.00 0.00 O1- ATOM 0 H GLU A 211 10.835 15.528 -32.875 1.00 0.00 H new ATOM 0 HA GLU A 211 9.547 15.702 -35.418 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.329 17.838 -33.376 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.111 18.008 -34.625 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.980 15.845 -32.483 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.261 17.429 -32.268 1.00 0.00 H new ATOM 1423 N THR A 212 12.605 16.785 -35.208 1.00 0.00 N ATOM 1424 CA THR A 212 13.743 17.238 -35.997 1.00 0.00 C ATOM 1425 C THR A 212 14.225 16.204 -37.010 1.00 0.00 C ATOM 1426 O THR A 212 14.788 16.550 -38.046 1.00 0.00 O ATOM 1427 CB THR A 212 14.881 17.716 -35.089 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.372 18.432 -33.982 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.857 18.609 -35.855 1.00 0.00 C ATOM 0 H THR A 212 12.854 16.457 -34.275 1.00 0.00 H new ATOM 0 HA THR A 212 13.395 18.086 -36.586 1.00 0.00 H new ATOM 0 HB THR A 212 15.409 16.830 -34.736 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.114 18.727 -33.414 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.654 18.934 -35.187 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.286 18.050 -36.687 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.328 19.481 -36.239 1.00 0.00 H new ATOM 1437 N PHE A 213 14.001 14.920 -36.711 1.00 0.00 N ATOM 1438 CA PHE A 213 14.371 13.838 -37.605 1.00 0.00 C ATOM 1439 C PHE A 213 13.483 13.653 -38.833 1.00 0.00 C ATOM 1440 O PHE A 213 13.957 13.222 -39.881 1.00 0.00 O ATOM 1441 CB PHE A 213 14.563 12.535 -36.827 1.00 0.00 C ATOM 1442 CG PHE A 213 15.868 12.442 -36.067 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.088 12.482 -36.758 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.864 12.309 -34.671 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.295 12.384 -36.056 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.074 12.205 -33.972 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.291 12.246 -34.663 1.00 0.00 C ATOM 0 H PHE A 213 13.560 14.611 -35.845 1.00 0.00 H new ATOM 0 HA PHE A 213 15.325 14.143 -38.035 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.739 12.423 -36.123 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.503 11.699 -37.524 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.096 12.589 -37.833 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.927 12.287 -34.134 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.233 12.415 -36.591 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.068 12.093 -32.898 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.223 12.171 -34.123 1.00 0.00 H new ATOM 1457 N GLN A 214 12.195 13.979 -38.707 1.00 0.00 N ATOM 1458 CA GLN A 214 11.247 13.852 -39.807 1.00 0.00 C ATOM 1459 C GLN A 214 11.504 14.910 -40.884 1.00 0.00 C ATOM 1460 O GLN A 214 10.968 14.823 -41.987 1.00 0.00 O ATOM 1461 CB GLN A 214 9.823 13.935 -39.241 1.00 0.00 C ATOM 1462 CG GLN A 214 8.754 13.871 -40.336 1.00 0.00 C ATOM 1463 CD GLN A 214 7.352 13.705 -39.760 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.171 13.590 -38.553 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.345 13.689 -40.628 1.00 0.00 N ATOM 0 H GLN A 214 11.785 14.336 -37.844 1.00 0.00 H new ATOM 0 HA GLN A 214 11.374 12.886 -40.295 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.667 13.118 -38.537 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.711 14.864 -38.682 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.794 14.781 -40.935 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.971 13.039 -41.006 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.530 13.787 -41.626 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.387 13.579 -40.296 1.00 0.00 H new ATOM 1474 N ASP A 215 12.325 15.914 -40.567 1.00 0.00 N ATOM 1475 CA ASP A 215 12.650 16.999 -41.487 1.00 0.00 C ATOM 1476 C ASP A 215 13.533 16.442 -42.600 1.00 0.00 C ATOM 1477 O ASP A 215 13.673 17.063 -43.652 1.00 0.00 O ATOM 1478 CB ASP A 215 13.477 18.016 -40.704 1.00 0.00 C ATOM 1479 CG ASP A 215 13.522 19.391 -41.368 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.725 19.625 -42.303 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 14.363 20.206 -40.925 1.00 0.00 O ATOM 0 H ASP A 215 12.784 15.995 -39.660 1.00 0.00 H new ATOM 0 HA ASP A 215 11.747 17.444 -41.904 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.063 18.117 -39.701 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.494 17.640 -40.592 1.00 0.00 H new ATOM 1486 N THR A 216 14.135 15.269 -42.379 1.00 0.00 N ATOM 1487 CA THR A 216 15.062 14.668 -43.325 1.00 0.00 C ATOM 1488 C THR A 216 14.897 13.158 -43.512 1.00 0.00 C ATOM 1489 O THR A 216 15.653 12.535 -44.263 1.00 0.00 O ATOM 1490 CB THR A 216 16.494 15.094 -42.988 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.330 14.910 -44.110 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.054 14.284 -41.819 1.00 0.00 C ATOM 0 H THR A 216 13.989 14.714 -41.536 1.00 0.00 H new ATOM 0 HA THR A 216 14.812 15.057 -44.312 1.00 0.00 H new ATOM 0 HB THR A 216 16.467 16.147 -42.707 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.145 14.038 -44.517 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.072 14.610 -41.605 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.431 14.438 -40.938 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.060 13.226 -42.079 1.00 0.00 H new ATOM 1500 N PHE A 217 13.915 12.559 -42.837 1.00 0.00 N ATOM 1501 CA PHE A 217 13.670 11.128 -42.924 1.00 0.00 C ATOM 1502 C PHE A 217 13.131 10.685 -44.287 1.00 0.00 C ATOM 1503 O PHE A 217 12.352 11.403 -44.913 1.00 0.00 O ATOM 1504 CB PHE A 217 12.830 10.660 -41.734 1.00 0.00 C ATOM 1505 CG PHE A 217 12.386 9.211 -41.772 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.346 8.190 -41.697 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.025 8.886 -41.867 1.00 0.00 C ATOM 1508 CE1 PHE A 217 12.943 6.848 -41.702 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.626 7.543 -41.878 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.585 6.523 -41.790 1.00 0.00 C ATOM 0 H PHE A 217 13.272 13.054 -42.219 1.00 0.00 H new ATOM 0 HA PHE A 217 14.631 10.618 -42.855 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.404 10.821 -40.822 1.00 0.00 H new ATOM 0 HB3 PHE A 217 11.944 11.291 -41.668 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.395 8.439 -41.635 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.285 9.670 -41.932 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.682 6.063 -41.638 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.578 7.293 -41.954 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.276 5.488 -41.790 1.00 0.00 H new ATOM 1520 N SER A 218 13.542 9.502 -44.750 1.00 0.00 N ATOM 1521 CA SER A 218 13.208 9.020 -46.087 1.00 0.00 C ATOM 1522 C SER A 218 11.812 8.404 -46.172 1.00 0.00 C ATOM 1523 O SER A 218 11.405 7.967 -47.246 1.00 0.00 O ATOM 1524 CB SER A 218 14.261 8.001 -46.531 1.00 0.00 C ATOM 1525 OG SER A 218 14.222 6.874 -45.686 1.00 0.00 O ATOM 0 H SER A 218 14.114 8.855 -44.208 1.00 0.00 H new ATOM 0 HA SER A 218 13.204 9.883 -46.753 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.077 7.700 -47.562 1.00 0.00 H new ATOM 0 HB3 SER A 218 15.252 8.453 -46.503 1.00 0.00 H new ATOM 0 HG SER A 218 14.896 6.225 -45.976 1.00 0.00 H new ATOM 1531 N GLY A 219 11.072 8.365 -45.064 1.00 0.00 N ATOM 1532 CA GLY A 219 9.727 7.808 -45.036 1.00 0.00 C ATOM 1533 C GLY A 219 9.734 6.281 -44.917 1.00 0.00 C ATOM 1534 O GLY A 219 8.671 5.662 -44.902 1.00 0.00 O ATOM 0 H GLY A 219 11.391 8.720 -44.163 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.177 8.233 -44.196 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.197 8.097 -45.944 1.00 0.00 H new ATOM 1538 N ALA A 220 10.924 5.681 -44.831 1.00 0.00 N ATOM 1539 CA ALA A 220 11.092 4.245 -44.673 1.00 0.00 C ATOM 1540 C ALA A 220 12.352 3.969 -43.858 1.00 0.00 C ATOM 1541 O ALA A 220 13.242 4.809 -43.767 1.00 0.00 O ATOM 1542 CB ALA A 220 11.175 3.576 -46.044 1.00 0.00 C ATOM 0 H ALA A 220 11.806 6.191 -44.870 1.00 0.00 H new ATOM 0 HA ALA A 220 10.234 3.831 -44.143 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.301 2.501 -45.917 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.258 3.771 -46.600 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.026 3.978 -46.594 1.00 0.00 H new ATOM 1548 N LEU A 221 12.414 2.778 -43.262 1.00 0.00 N ATOM 1549 CA LEU A 221 13.486 2.380 -42.363 1.00 0.00 C ATOM 1550 C LEU A 221 14.866 2.580 -42.988 1.00 0.00 C ATOM 1551 O LEU A 221 15.091 2.230 -44.146 1.00 0.00 O ATOM 1552 CB LEU A 221 13.312 0.904 -42.003 1.00 0.00 C ATOM 1553 CG LEU A 221 11.938 0.620 -41.386 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.400 -0.689 -41.962 1.00 0.00 C ATOM 1555 CD2 LEU A 221 12.065 0.500 -39.872 1.00 0.00 C ATOM 0 H LEU A 221 11.707 2.055 -43.396 1.00 0.00 H new ATOM 0 HA LEU A 221 13.427 3.009 -41.475 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.440 0.295 -42.898 1.00 0.00 H new ATOM 0 HB3 LEU A 221 14.092 0.608 -41.302 1.00 0.00 H new ATOM 0 HG LEU A 221 11.255 1.437 -41.619 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.422 -0.902 -41.530 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.307 -0.599 -43.044 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.087 -1.501 -41.723 1.00 0.00 H new ATOM 0 HD21 LEU A 221 11.085 0.298 -39.440 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.745 -0.316 -39.627 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.456 1.432 -39.465 1.00 0.00 H new ATOM 1567 N GLY A 222 15.787 3.141 -42.201 1.00 0.00 N ATOM 1568 CA GLY A 222 17.185 3.273 -42.572 1.00 0.00 C ATOM 1569 C GLY A 222 17.889 1.928 -42.406 1.00 0.00 C ATOM 1570 O GLY A 222 17.283 0.958 -41.955 1.00 0.00 O ATOM 0 H GLY A 222 15.573 3.519 -41.278 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.267 3.613 -43.604 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.667 4.026 -41.949 1.00 0.00 H new ATOM 1574 N LYS A 223 19.173 1.865 -42.764 1.00 0.00 N ATOM 1575 CA LYS A 223 19.917 0.611 -42.712 1.00 0.00 C ATOM 1576 C LYS A 223 20.120 0.120 -41.282 1.00 0.00 C ATOM 1577 O LYS A 223 20.426 -1.056 -41.087 1.00 0.00 O ATOM 1578 CB LYS A 223 21.266 0.784 -43.410 1.00 0.00 C ATOM 1579 CG LYS A 223 22.112 1.877 -42.743 1.00 0.00 C ATOM 1580 CD LYS A 223 23.455 2.001 -43.456 1.00 0.00 C ATOM 1581 CE LYS A 223 24.280 3.106 -42.792 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.592 3.258 -43.448 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.715 2.665 -43.091 1.00 0.00 H new ATOM 0 HA LYS A 223 19.329 -0.146 -43.230 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.810 -0.160 -43.391 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.104 1.037 -44.458 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.583 2.830 -42.776 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.269 1.637 -41.692 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.992 1.054 -43.411 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.300 2.230 -44.510 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.735 4.049 -42.839 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.423 2.873 -41.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.130 4.014 -42.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.119 2.364 -43.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.453 3.504 -44.449 1.00 0.00 H new ATOM 1596 N GLN A 224 19.960 0.991 -40.282 1.00 0.00 N ATOM 1597 CA GLN A 224 20.178 0.598 -38.900 1.00 0.00 C ATOM 1598 C GLN A 224 18.908 -0.025 -38.332 1.00 0.00 C ATOM 1599 O GLN A 224 18.950 -1.141 -37.814 1.00 0.00 O ATOM 1600 CB GLN A 224 20.623 1.819 -38.087 1.00 0.00 C ATOM 1601 CG GLN A 224 21.222 1.427 -36.733 1.00 0.00 C ATOM 1602 CD GLN A 224 20.181 1.247 -35.635 1.00 0.00 C ATOM 1603 OE1 GLN A 224 18.999 1.505 -35.831 1.00 0.00 O ATOM 1604 NE2 GLN A 224 20.617 0.800 -34.462 1.00 0.00 N ATOM 0 H GLN A 224 19.682 1.964 -40.409 1.00 0.00 H new ATOM 0 HA GLN A 224 20.967 -0.152 -38.845 1.00 0.00 H new ATOM 0 HB2 GLN A 224 21.360 2.384 -38.658 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.769 2.478 -37.927 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.781 0.499 -36.848 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.934 2.192 -36.425 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.607 0.594 -34.331 1.00 0.00 H new ATOM 0 HE22 GLN A 224 19.961 0.663 -33.693 1.00 0.00 H new ATOM 1613 N SER A 225 17.778 0.679 -38.431 1.00 0.00 N ATOM 1614 CA SER A 225 16.530 0.206 -37.855 1.00 0.00 C ATOM 1615 C SER A 225 15.974 -0.975 -38.638 1.00 0.00 C ATOM 1616 O SER A 225 15.372 -1.867 -38.041 1.00 0.00 O ATOM 1617 CB SER A 225 15.515 1.347 -37.834 1.00 0.00 C ATOM 1618 OG SER A 225 14.300 0.904 -37.267 1.00 0.00 O ATOM 0 H SER A 225 17.708 1.579 -38.906 1.00 0.00 H new ATOM 0 HA SER A 225 16.724 -0.131 -36.837 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.910 2.185 -37.259 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.342 1.709 -38.847 1.00 0.00 H new ATOM 0 HG SER A 225 13.656 1.642 -37.256 1.00 0.00 H new ATOM 1624 N SER A 226 16.169 -0.994 -39.963 1.00 0.00 N ATOM 1625 CA SER A 226 15.667 -2.074 -40.805 1.00 0.00 C ATOM 1626 C SER A 226 16.361 -3.392 -40.468 1.00 0.00 C ATOM 1627 O SER A 226 15.764 -4.461 -40.609 1.00 0.00 O ATOM 1628 CB SER A 226 15.901 -1.723 -42.271 1.00 0.00 C ATOM 1629 OG SER A 226 15.425 -2.756 -43.109 1.00 0.00 O ATOM 0 H SER A 226 16.674 -0.268 -40.471 1.00 0.00 H new ATOM 0 HA SER A 226 14.599 -2.195 -40.622 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.395 -0.788 -42.513 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.965 -1.564 -42.448 1.00 0.00 H new ATOM 0 HG SER A 226 15.581 -2.515 -44.046 1.00 0.00 H new ATOM 1635 N SER A 227 17.616 -3.323 -40.020 1.00 0.00 N ATOM 1636 CA SER A 227 18.365 -4.503 -39.625 1.00 0.00 C ATOM 1637 C SER A 227 17.988 -4.913 -38.205 1.00 0.00 C ATOM 1638 O SER A 227 17.999 -6.101 -37.881 1.00 0.00 O ATOM 1639 CB SER A 227 19.861 -4.207 -39.730 1.00 0.00 C ATOM 1640 OG SER A 227 20.611 -5.319 -39.292 1.00 0.00 O ATOM 0 H SER A 227 18.134 -2.450 -39.923 1.00 0.00 H new ATOM 0 HA SER A 227 18.122 -5.333 -40.289 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.120 -3.968 -40.761 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.109 -3.332 -39.128 1.00 0.00 H new ATOM 0 HG SER A 227 21.567 -5.118 -39.365 1.00 0.00 H new ATOM 1646 N LEU A 228 17.655 -3.930 -37.361 1.00 0.00 N ATOM 1647 CA LEU A 228 17.261 -4.156 -35.980 1.00 0.00 C ATOM 1648 C LEU A 228 15.928 -4.902 -35.889 1.00 0.00 C ATOM 1649 O LEU A 228 15.566 -5.361 -34.807 1.00 0.00 O ATOM 1650 CB LEU A 228 17.173 -2.808 -35.264 1.00 0.00 C ATOM 1651 CG LEU A 228 18.324 -2.621 -34.275 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.689 -2.675 -34.954 1.00 0.00 C ATOM 1653 CD2 LEU A 228 18.173 -1.273 -33.575 1.00 0.00 C ATOM 0 H LEU A 228 17.654 -2.946 -37.628 1.00 0.00 H new ATOM 0 HA LEU A 228 18.011 -4.783 -35.498 1.00 0.00 H new ATOM 0 HB2 LEU A 228 17.189 -2.003 -35.999 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.223 -2.737 -34.735 1.00 0.00 H new ATOM 0 HG LEU A 228 18.275 -3.441 -33.559 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.472 -2.537 -34.208 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.816 -3.643 -35.439 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.755 -1.884 -35.701 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.992 -1.136 -32.869 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.195 -0.474 -34.316 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.224 -1.245 -33.040 1.00 0.00 H new ATOM 1665 N LEU A 229 15.191 -5.035 -36.997 1.00 0.00 N ATOM 1666 CA LEU A 229 13.917 -5.738 -36.972 1.00 0.00 C ATOM 1667 C LEU A 229 14.150 -7.241 -36.900 1.00 0.00 C ATOM 1668 O LEU A 229 13.343 -7.964 -36.318 1.00 0.00 O ATOM 1669 CB LEU A 229 13.073 -5.400 -38.207 1.00 0.00 C ATOM 1670 CG LEU A 229 12.988 -3.904 -38.505 1.00 0.00 C ATOM 1671 CD1 LEU A 229 11.968 -3.672 -39.614 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.576 -3.092 -37.275 1.00 0.00 C ATOM 0 H LEU A 229 15.457 -4.667 -37.911 1.00 0.00 H new ATOM 0 HA LEU A 229 13.371 -5.414 -36.086 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.493 -5.910 -39.074 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.065 -5.791 -38.065 1.00 0.00 H new ATOM 0 HG LEU A 229 13.980 -3.571 -38.810 1.00 0.00 H new ATOM 0 HD11 LEU A 229 11.903 -2.606 -39.831 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.278 -4.207 -40.512 1.00 0.00 H new ATOM 0 HD13 LEU A 229 10.992 -4.037 -39.293 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.529 -2.035 -37.536 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.597 -3.425 -36.931 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.308 -3.238 -36.481 1.00 0.00 H new ATOM 1684 N SER A 230 15.249 -7.710 -37.495 1.00 0.00 N ATOM 1685 CA SER A 230 15.596 -9.124 -37.471 1.00 0.00 C ATOM 1686 C SER A 230 16.264 -9.475 -36.149 1.00 0.00 C ATOM 1687 O SER A 230 16.382 -10.654 -35.809 1.00 0.00 O ATOM 1688 CB SER A 230 16.537 -9.446 -38.629 1.00 0.00 C ATOM 1689 OG SER A 230 15.985 -8.997 -39.846 1.00 0.00 O ATOM 0 H SER A 230 15.914 -7.124 -38.000 1.00 0.00 H new ATOM 0 HA SER A 230 14.685 -9.714 -37.575 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.504 -8.972 -38.463 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.713 -10.521 -38.676 1.00 0.00 H new ATOM 0 HG SER A 230 16.598 -9.208 -40.581 1.00 0.00 H new ATOM 1695 N ARG A 231 16.706 -8.468 -35.388 1.00 0.00 N ATOM 1696 CA ARG A 231 17.323 -8.703 -34.091 1.00 0.00 C ATOM 1697 C ARG A 231 16.268 -9.085 -33.064 1.00 0.00 C ATOM 1698 O ARG A 231 16.594 -9.762 -32.093 1.00 0.00 O ATOM 1699 CB ARG A 231 18.093 -7.453 -33.650 1.00 0.00 C ATOM 1700 CG ARG A 231 19.097 -7.005 -34.716 1.00 0.00 C ATOM 1701 CD ARG A 231 20.026 -8.132 -35.166 1.00 0.00 C ATOM 1702 NE ARG A 231 20.762 -8.715 -34.036 1.00 0.00 N ATOM 1703 CZ ARG A 231 20.941 -10.025 -33.837 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.462 -10.922 -34.695 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.606 -10.451 -32.767 1.00 0.00 N ATOM 0 H ARG A 231 16.645 -7.485 -35.653 1.00 0.00 H new ATOM 0 HA ARG A 231 18.026 -9.532 -34.173 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.390 -6.644 -33.448 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.619 -7.659 -32.718 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.555 -6.620 -35.580 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.695 -6.183 -34.323 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.442 -8.909 -35.660 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.733 -7.749 -35.902 1.00 0.00 H new ATOM 0 HE ARG A 231 21.166 -8.074 -33.353 1.00 0.00 H new ATOM 0 HH11 ARG A 231 19.949 -10.614 -35.521 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.608 -11.917 -34.527 1.00 0.00 H new ATOM 0 HH21 ARG A 231 21.980 -9.778 -32.098 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.742 -11.450 -32.616 1.00 0.00 H new ATOM 1719 N LEU A 232 15.013 -8.668 -33.255 1.00 0.00 N ATOM 1720 CA LEU A 232 13.933 -9.083 -32.370 1.00 0.00 C ATOM 1721 C LEU A 232 13.781 -10.600 -32.458 1.00 0.00 C ATOM 1722 O LEU A 232 13.551 -11.276 -31.456 1.00 0.00 O ATOM 1723 CB LEU A 232 12.633 -8.402 -32.820 1.00 0.00 C ATOM 1724 CG LEU A 232 11.386 -9.088 -32.246 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.311 -8.920 -30.735 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.133 -8.506 -32.889 1.00 0.00 C ATOM 0 H LEU A 232 14.726 -8.047 -34.011 1.00 0.00 H new ATOM 0 HA LEU A 232 14.153 -8.799 -31.341 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.646 -7.358 -32.508 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.580 -8.409 -33.909 1.00 0.00 H new ATOM 0 HG LEU A 232 11.453 -10.153 -32.469 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.417 -9.417 -30.358 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.194 -9.364 -30.275 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.268 -7.859 -30.489 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.251 -8.997 -32.477 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.082 -7.437 -32.684 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.168 -8.667 -33.966 1.00 0.00 H new ATOM 1738 N ILE A 233 13.915 -11.121 -33.677 1.00 0.00 N ATOM 1739 CA ILE A 233 13.732 -12.532 -33.961 1.00 0.00 C ATOM 1740 C ILE A 233 14.853 -13.374 -33.333 1.00 0.00 C ATOM 1741 O ILE A 233 14.759 -14.600 -33.285 1.00 0.00 O ATOM 1742 CB ILE A 233 13.642 -12.714 -35.483 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.429 -11.972 -36.063 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.545 -14.189 -35.863 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.090 -12.425 -35.463 1.00 0.00 C ATOM 0 H ILE A 233 14.156 -10.566 -34.498 1.00 0.00 H new ATOM 0 HA ILE A 233 12.805 -12.888 -33.511 1.00 0.00 H new ATOM 0 HB ILE A 233 14.556 -12.294 -35.902 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.551 -10.902 -35.892 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.404 -12.121 -37.142 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.483 -14.282 -36.947 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.429 -14.716 -35.504 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.654 -14.624 -35.410 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.277 -11.859 -35.918 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.945 -13.488 -35.657 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.096 -12.250 -34.387 1.00 0.00 H new ATOM 1757 N SER A 234 15.917 -12.725 -32.844 1.00 0.00 N ATOM 1758 CA SER A 234 17.056 -13.411 -32.248 1.00 0.00 C ATOM 1759 C SER A 234 17.280 -13.001 -30.792 1.00 0.00 C ATOM 1760 O SER A 234 17.968 -13.705 -30.050 1.00 0.00 O ATOM 1761 CB SER A 234 18.286 -13.122 -33.112 1.00 0.00 C ATOM 1762 OG SER A 234 19.445 -13.699 -32.553 1.00 0.00 O ATOM 0 H SER A 234 16.007 -11.709 -32.853 1.00 0.00 H new ATOM 0 HA SER A 234 16.861 -14.483 -32.223 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.129 -13.514 -34.117 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.422 -12.045 -33.208 1.00 0.00 H new ATOM 0 HG SER A 234 20.217 -13.502 -33.124 1.00 0.00 H new ATOM 1768 N SER A 235 16.708 -11.870 -30.371 1.00 0.00 N ATOM 1769 CA SER A 235 16.902 -11.346 -29.022 1.00 0.00 C ATOM 1770 C SER A 235 16.001 -12.019 -27.988 1.00 0.00 C ATOM 1771 O SER A 235 16.314 -11.983 -26.799 1.00 0.00 O ATOM 1772 CB SER A 235 16.654 -9.838 -29.003 1.00 0.00 C ATOM 1773 OG SER A 235 17.672 -9.177 -29.725 1.00 0.00 O ATOM 0 H SER A 235 16.100 -11.296 -30.955 1.00 0.00 H new ATOM 0 HA SER A 235 17.934 -11.564 -28.748 1.00 0.00 H new ATOM 0 HB2 SER A 235 15.681 -9.615 -29.441 1.00 0.00 H new ATOM 0 HB3 SER A 235 16.631 -9.477 -27.975 1.00 0.00 H new ATOM 0 HG SER A 235 17.486 -9.241 -30.685 1.00 0.00 H new ATOM 1779 N LYS A 236 14.888 -12.628 -28.416 1.00 0.00 N ATOM 1780 CA LYS A 236 13.938 -13.220 -27.474 1.00 0.00 C ATOM 1781 C LYS A 236 13.001 -14.246 -28.116 1.00 0.00 C ATOM 1782 O LYS A 236 12.458 -15.100 -27.415 1.00 0.00 O ATOM 1783 CB LYS A 236 13.111 -12.070 -26.885 1.00 0.00 C ATOM 1784 CG LYS A 236 12.306 -12.468 -25.643 1.00 0.00 C ATOM 1785 CD LYS A 236 13.163 -12.913 -24.449 1.00 0.00 C ATOM 1786 CE LYS A 236 13.820 -11.753 -23.689 1.00 0.00 C ATOM 1787 NZ LYS A 236 14.822 -11.024 -24.490 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.628 -12.722 -29.398 1.00 0.00 H new ATOM 0 HA LYS A 236 14.500 -13.762 -26.713 1.00 0.00 H new ATOM 0 HB2 LYS A 236 13.779 -11.248 -26.627 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.427 -11.698 -27.647 1.00 0.00 H new ATOM 0 HG2 LYS A 236 11.690 -11.622 -25.338 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.627 -13.278 -25.909 1.00 0.00 H new ATOM 0 HD2 LYS A 236 12.539 -13.480 -23.758 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.941 -13.589 -24.804 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.047 -11.056 -23.365 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.297 -12.141 -22.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.555 -10.638 -23.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.260 -11.674 -25.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.359 -10.245 -25.000 1.00 0.00 H new ATOM 1801 N MET A 237 12.804 -14.175 -29.436 1.00 0.00 N ATOM 1802 CA MET A 237 11.890 -15.043 -30.164 1.00 0.00 C ATOM 1803 C MET A 237 12.258 -16.527 -30.041 1.00 0.00 C ATOM 1804 O MET A 237 13.434 -16.869 -29.908 1.00 0.00 O ATOM 1805 CB MET A 237 11.932 -14.645 -31.640 1.00 0.00 C ATOM 1806 CG MET A 237 10.604 -14.066 -32.113 1.00 0.00 C ATOM 1807 SD MET A 237 10.101 -12.535 -31.293 1.00 0.00 S ATOM 1808 CE MET A 237 8.481 -12.386 -32.072 1.00 0.00 C ATOM 0 H MET A 237 13.285 -13.501 -30.032 1.00 0.00 H new ATOM 0 HA MET A 237 10.895 -14.920 -29.736 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.723 -13.912 -31.795 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.183 -15.517 -32.244 1.00 0.00 H new ATOM 0 HG2 MET A 237 10.667 -13.882 -33.186 1.00 0.00 H new ATOM 0 HG3 MET A 237 9.825 -14.814 -31.963 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.981 -11.490 -31.704 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.602 -12.316 -33.153 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.879 -13.262 -31.830 1.00 0.00 H new ATOM 1818 N PRO A 238 11.247 -17.408 -30.090 1.00 0.00 N ATOM 1819 CA PRO A 238 11.413 -18.847 -30.223 1.00 0.00 C ATOM 1820 C PRO A 238 11.923 -19.173 -31.636 1.00 0.00 C ATOM 1821 O PRO A 238 12.289 -18.257 -32.377 1.00 0.00 O ATOM 1822 CB PRO A 238 10.019 -19.426 -29.963 1.00 0.00 C ATOM 1823 CG PRO A 238 9.073 -18.307 -30.394 1.00 0.00 C ATOM 1824 CD PRO A 238 9.841 -17.044 -30.036 1.00 0.00 C ATOM 0 HA PRO A 238 12.142 -19.267 -29.530 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.850 -20.336 -30.538 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.882 -19.683 -28.913 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.852 -18.355 -31.460 1.00 0.00 H new ATOM 0 HG3 PRO A 238 8.120 -18.361 -29.868 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.618 -16.239 -30.736 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.567 -16.688 -29.043 1.00 0.00 H new ATOM 1832 N GLY A 239 11.959 -20.457 -32.017 1.00 0.00 N ATOM 1833 CA GLY A 239 12.421 -20.882 -33.338 1.00 0.00 C ATOM 1834 C GLY A 239 11.292 -21.438 -34.211 1.00 0.00 C ATOM 1835 O GLY A 239 10.283 -21.919 -33.696 1.00 0.00 O ATOM 0 H GLY A 239 11.668 -21.228 -31.415 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.884 -20.036 -33.846 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.192 -21.643 -33.221 1.00 0.00 H new ATOM 1839 N GLY A 240 11.466 -21.377 -35.538 1.00 0.00 N ATOM 1840 CA GLY A 240 10.516 -21.932 -36.501 1.00 0.00 C ATOM 1841 C GLY A 240 9.885 -20.884 -37.428 1.00 0.00 C ATOM 1842 O GLY A 240 8.997 -21.221 -38.209 1.00 0.00 O ATOM 0 H GLY A 240 12.277 -20.937 -35.973 1.00 0.00 H new ATOM 0 HA2 GLY A 240 11.025 -22.680 -37.108 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.723 -22.447 -35.959 1.00 0.00 H new ATOM 1846 N PHE A 241 10.329 -19.629 -37.354 1.00 0.00 N ATOM 1847 CA PHE A 241 9.780 -18.518 -38.117 1.00 0.00 C ATOM 1848 C PHE A 241 10.791 -17.450 -38.545 1.00 0.00 C ATOM 1849 O PHE A 241 11.850 -17.330 -37.936 1.00 0.00 O ATOM 1850 CB PHE A 241 8.513 -18.006 -37.418 1.00 0.00 C ATOM 1851 CG PHE A 241 8.061 -16.585 -37.668 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.565 -15.539 -36.880 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.111 -16.310 -38.662 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.115 -14.226 -37.076 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.656 -14.997 -38.852 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.152 -13.960 -38.058 1.00 0.00 C ATOM 0 H PHE A 241 11.100 -19.355 -36.745 1.00 0.00 H new ATOM 0 HA PHE A 241 9.484 -18.892 -39.097 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.693 -18.666 -37.699 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.661 -18.120 -36.344 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.303 -15.746 -36.119 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.730 -17.109 -39.281 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.509 -13.422 -36.472 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.920 -14.787 -39.614 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.792 -12.952 -38.201 1.00 0.00 H new ATOM 1866 N THR A 242 10.481 -16.678 -39.593 1.00 0.00 N ATOM 1867 CA THR A 242 11.411 -15.699 -40.148 1.00 0.00 C ATOM 1868 C THR A 242 10.834 -14.317 -40.427 1.00 0.00 C ATOM 1869 O THR A 242 9.619 -14.137 -40.478 1.00 0.00 O ATOM 1870 CB THR A 242 12.208 -16.240 -41.343 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.557 -15.877 -42.539 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.382 -17.756 -41.307 1.00 0.00 C ATOM 0 H THR A 242 9.583 -16.717 -40.075 1.00 0.00 H new ATOM 0 HA THR A 242 12.111 -15.536 -39.328 1.00 0.00 H new ATOM 0 HB THR A 242 13.204 -15.800 -41.290 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.064 -16.219 -43.304 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.953 -18.077 -42.178 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.914 -18.040 -40.399 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.403 -18.235 -41.318 1.00 0.00 H new ATOM 1880 N ILE A 243 11.719 -13.334 -40.611 1.00 0.00 N ATOM 1881 CA ILE A 243 11.302 -11.961 -40.870 1.00 0.00 C ATOM 1882 C ILE A 243 10.776 -11.812 -42.300 1.00 0.00 C ATOM 1883 O ILE A 243 10.047 -10.868 -42.592 1.00 0.00 O ATOM 1884 CB ILE A 243 12.476 -11.010 -40.598 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.992 -9.560 -40.727 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.609 -11.258 -41.598 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.412 -8.741 -39.508 1.00 0.00 C ATOM 0 H ILE A 243 12.730 -13.468 -40.585 1.00 0.00 H new ATOM 0 HA ILE A 243 10.483 -11.701 -40.199 1.00 0.00 H new ATOM 0 HB ILE A 243 12.851 -11.190 -39.591 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.404 -9.113 -41.632 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.907 -9.541 -40.828 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.433 -10.575 -41.391 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.958 -12.287 -41.505 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.244 -11.089 -42.611 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.059 -7.716 -39.619 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.978 -9.178 -38.609 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.499 -8.744 -39.425 1.00 0.00 H new ATOM 1899 N THR A 244 11.125 -12.733 -43.205 1.00 0.00 N ATOM 1900 CA THR A 244 10.649 -12.638 -44.577 1.00 0.00 C ATOM 1901 C THR A 244 9.176 -13.021 -44.608 1.00 0.00 C ATOM 1902 O THR A 244 8.393 -12.415 -45.335 1.00 0.00 O ATOM 1903 CB THR A 244 11.465 -13.568 -45.476 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.816 -13.156 -45.485 1.00 0.00 O ATOM 1905 CG2 THR A 244 10.916 -13.540 -46.901 1.00 0.00 C ATOM 0 H THR A 244 11.724 -13.536 -43.012 1.00 0.00 H new ATOM 0 HA THR A 244 10.767 -11.619 -44.946 1.00 0.00 H new ATOM 0 HB THR A 244 11.395 -14.584 -45.087 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.337 -13.755 -46.060 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.505 -14.206 -47.531 1.00 0.00 H new ATOM 0 HG22 THR A 244 9.877 -13.869 -46.897 1.00 0.00 H new ATOM 0 HG23 THR A 244 10.973 -12.525 -47.293 1.00 0.00 H new ATOM 1913 N VAL A 245 8.795 -14.026 -43.814 1.00 0.00 N ATOM 1914 CA VAL A 245 7.399 -14.430 -43.719 1.00 0.00 C ATOM 1915 C VAL A 245 6.577 -13.491 -42.837 1.00 0.00 C ATOM 1916 O VAL A 245 5.357 -13.624 -42.750 1.00 0.00 O ATOM 1917 CB VAL A 245 7.227 -15.920 -43.403 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.330 -16.754 -44.051 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.246 -16.194 -41.902 1.00 0.00 C ATOM 0 H VAL A 245 9.434 -14.569 -43.233 1.00 0.00 H new ATOM 0 HA VAL A 245 6.971 -14.319 -44.715 1.00 0.00 H new ATOM 0 HB VAL A 245 6.255 -16.203 -43.808 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.181 -17.806 -43.809 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.298 -16.623 -45.133 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.300 -16.429 -43.675 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.121 -17.262 -41.726 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.198 -15.866 -41.484 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.433 -15.649 -41.422 1.00 0.00 H new ATOM 1929 N ALA A 246 7.250 -12.537 -42.185 1.00 0.00 N ATOM 1930 CA ALA A 246 6.610 -11.532 -41.352 1.00 0.00 C ATOM 1931 C ALA A 246 6.136 -10.335 -42.182 1.00 0.00 C ATOM 1932 O ALA A 246 5.189 -9.652 -41.794 1.00 0.00 O ATOM 1933 CB ALA A 246 7.601 -11.069 -40.287 1.00 0.00 C ATOM 0 H ALA A 246 8.265 -12.446 -42.226 1.00 0.00 H new ATOM 0 HA ALA A 246 5.732 -11.975 -40.882 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.131 -10.315 -39.656 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.900 -11.919 -39.674 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.480 -10.642 -40.769 1.00 0.00 H new ATOM 1939 N ARG A 247 6.783 -10.078 -43.328 1.00 0.00 N ATOM 1940 CA ARG A 247 6.383 -9.006 -44.238 1.00 0.00 C ATOM 1941 C ARG A 247 5.838 -9.547 -45.557 1.00 0.00 C ATOM 1942 O ARG A 247 5.531 -8.771 -46.461 1.00 0.00 O ATOM 1943 CB ARG A 247 7.529 -8.016 -44.488 1.00 0.00 C ATOM 1944 CG ARG A 247 7.888 -7.188 -43.250 1.00 0.00 C ATOM 1945 CD ARG A 247 8.918 -7.870 -42.353 1.00 0.00 C ATOM 1946 NE ARG A 247 10.185 -8.088 -43.058 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.107 -7.150 -43.288 1.00 0.00 C ATOM 1948 NH1 ARG A 247 10.928 -5.904 -42.857 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.216 -7.456 -43.953 1.00 0.00 N ATOM 0 H ARG A 247 7.595 -10.608 -43.645 1.00 0.00 H new ATOM 0 HA ARG A 247 5.575 -8.466 -43.745 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.410 -8.566 -44.818 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.250 -7.344 -45.299 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.275 -6.220 -43.567 1.00 0.00 H new ATOM 0 HG3 ARG A 247 6.983 -6.996 -42.674 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.093 -7.258 -41.468 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.524 -8.826 -42.007 1.00 0.00 H new ATOM 0 HE ARG A 247 10.377 -9.030 -43.399 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.080 -5.658 -42.346 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.638 -5.195 -43.038 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.363 -8.408 -44.288 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.920 -6.739 -44.128 1.00 0.00 H new ATOM 1963 N LYS A 248 5.719 -10.875 -45.676 1.00 0.00 N ATOM 1964 CA LYS A 248 5.216 -11.527 -46.876 1.00 0.00 C ATOM 1965 C LYS A 248 3.844 -10.978 -47.261 1.00 0.00 C ATOM 1966 O LYS A 248 3.548 -10.834 -48.447 1.00 0.00 O ATOM 1967 CB LYS A 248 5.104 -13.029 -46.589 1.00 0.00 C ATOM 1968 CG LYS A 248 5.521 -13.889 -47.784 1.00 0.00 C ATOM 1969 CD LYS A 248 7.034 -13.833 -48.002 1.00 0.00 C ATOM 1970 CE LYS A 248 7.395 -14.781 -49.149 1.00 0.00 C ATOM 1971 NZ LYS A 248 8.835 -14.727 -49.469 1.00 0.00 N1+ ATOM 0 H LYS A 248 5.973 -11.526 -44.933 1.00 0.00 H new ATOM 0 HA LYS A 248 5.899 -11.339 -47.705 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.728 -13.279 -45.731 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.076 -13.267 -46.316 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.212 -14.921 -47.618 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.008 -13.543 -48.681 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.345 -12.816 -48.239 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.559 -14.123 -47.092 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.120 -15.801 -48.879 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.815 -14.519 -50.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.036 -15.356 -50.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.099 -13.752 -49.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.386 -15.034 -48.642 1.00 0.00 H new ATOM 1985 N TYR A 249 3.008 -10.667 -46.263 1.00 0.00 N ATOM 1986 CA TYR A 249 1.695 -10.090 -46.475 1.00 0.00 C ATOM 1987 C TYR A 249 1.094 -9.270 -45.333 1.00 0.00 C ATOM 1988 O TYR A 249 1.113 -9.699 -44.184 1.00 0.00 O ATOM 1989 CB TYR A 249 0.724 -11.151 -46.996 1.00 0.00 C ATOM 1990 CG TYR A 249 0.910 -12.529 -46.385 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.532 -12.770 -45.056 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.461 -13.565 -47.153 1.00 0.00 C ATOM 1993 CE1 TYR A 249 0.715 -14.044 -44.488 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.647 -14.841 -46.597 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.276 -15.083 -45.259 1.00 0.00 C ATOM 1996 OH TYR A 249 1.459 -16.319 -44.711 1.00 0.00 O ATOM 0 H TYR A 249 3.236 -10.814 -45.280 1.00 0.00 H new ATOM 0 HA TYR A 249 1.863 -9.327 -47.235 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -0.296 -10.817 -46.805 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.836 -11.229 -48.077 1.00 0.00 H new ATOM 0 HD1 TYR A 249 0.099 -11.975 -44.467 1.00 0.00 H new ATOM 0 HD2 TYR A 249 1.744 -13.380 -48.179 1.00 0.00 H new ATOM 0 HE1 TYR A 249 0.426 -14.226 -43.463 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.073 -15.635 -47.193 1.00 0.00 H new ATOM 0 HH TYR A 249 1.855 -16.917 -45.379 1.00 0.00 H new ATOM 2006 N LEU A 250 0.558 -8.092 -45.669 1.00 0.00 N ATOM 2007 CA LEU A 250 -0.140 -7.206 -44.742 1.00 0.00 C ATOM 2008 C LEU A 250 -1.137 -6.334 -45.507 1.00 0.00 C ATOM 2009 O LEU A 250 -2.106 -5.851 -44.921 1.00 0.00 O ATOM 2010 CB LEU A 250 0.860 -6.282 -44.038 1.00 0.00 C ATOM 2011 CG LEU A 250 1.617 -6.922 -42.870 1.00 0.00 C ATOM 2012 CD1 LEU A 250 2.595 -5.895 -42.307 1.00 0.00 C ATOM 2013 CD2 LEU A 250 0.663 -7.339 -41.750 1.00 0.00 C ATOM 0 H LEU A 250 0.601 -7.722 -46.619 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.660 -7.821 -44.008 1.00 0.00 H new ATOM 0 HB2 LEU A 250 1.585 -5.929 -44.772 1.00 0.00 H new ATOM 0 HB3 LEU A 250 0.326 -5.406 -43.670 1.00 0.00 H new ATOM 0 HG LEU A 250 2.134 -7.809 -43.237 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.143 -6.334 -41.473 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.297 -5.596 -43.086 1.00 0.00 H new ATOM 0 HD13 LEU A 250 2.045 -5.021 -41.959 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.232 -7.790 -40.937 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.132 -6.462 -41.379 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -0.056 -8.063 -42.135 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.912 -6.128 -46.810 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.764 -5.289 -47.642 1.00 0.00 C ATOM 2027 C GLN A 251 -3.110 -5.959 -47.945 1.00 0.00 C ATOM 2028 O GLN A 251 -3.954 -5.367 -48.614 1.00 0.00 O ATOM 2029 CB GLN A 251 -1.018 -4.923 -48.924 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.753 -6.163 -49.774 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.238 -5.792 -51.159 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.399 -4.760 -51.353 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.520 -6.649 -52.135 1.00 0.00 N ATOM 0 H GLN A 251 -0.128 -6.543 -47.314 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.995 -4.376 -47.093 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.603 -4.203 -49.497 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.073 -4.440 -48.674 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -0.024 -6.800 -49.273 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.671 -6.743 -49.869 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -1.052 -7.495 -51.933 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -0.205 -6.460 -53.086 1.00 0.00 H new ATOM 2042 N THR A 252 -3.306 -7.183 -47.452 1.00 0.00 N ATOM 2043 CA THR A 252 -4.569 -7.898 -47.586 1.00 0.00 C ATOM 2044 C THR A 252 -5.046 -8.539 -46.282 1.00 0.00 C ATOM 2045 O THR A 252 -6.212 -8.913 -46.161 1.00 0.00 O ATOM 2046 CB THR A 252 -4.495 -8.882 -48.758 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.796 -9.272 -49.141 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.713 -10.139 -48.369 1.00 0.00 C ATOM 0 H THR A 252 -2.589 -7.705 -46.948 1.00 0.00 H new ATOM 0 HA THR A 252 -5.343 -7.166 -47.816 1.00 0.00 H new ATOM 0 HB THR A 252 -3.989 -8.380 -49.582 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.368 -9.329 -48.347 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.675 -10.821 -49.218 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.699 -9.862 -48.081 1.00 0.00 H new ATOM 0 HG23 THR A 252 -4.207 -10.630 -47.531 1.00 0.00 H new ATOM 2056 N ARG A 253 -4.144 -8.664 -45.300 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.485 -9.174 -43.975 1.00 0.00 C ATOM 2058 C ARG A 253 -5.026 -8.044 -43.095 1.00 0.00 C ATOM 2059 O ARG A 253 -5.808 -8.299 -42.184 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.233 -9.824 -43.374 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.456 -10.377 -41.962 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.496 -11.496 -41.954 1.00 0.00 C ATOM 2063 NE ARG A 253 -4.702 -12.001 -40.595 1.00 0.00 N ATOM 2064 CZ ARG A 253 -5.854 -12.498 -40.135 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -6.926 -12.596 -40.920 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -5.933 -12.900 -38.873 1.00 0.00 N ATOM 0 H ARG A 253 -3.161 -8.414 -45.406 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.273 -9.924 -44.042 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.904 -10.633 -44.026 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.428 -9.089 -43.346 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.513 -10.753 -41.565 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.781 -9.572 -41.303 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.439 -11.126 -42.357 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -4.169 -12.308 -42.603 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.909 -11.971 -39.954 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -6.877 -12.289 -41.891 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -7.796 -12.978 -40.550 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -5.119 -12.828 -38.263 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -6.808 -13.281 -38.513 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.610 -6.804 -43.374 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.077 -5.625 -42.654 1.00 0.00 C ATOM 2082 C TRP A 254 -5.257 -4.398 -43.556 1.00 0.00 C ATOM 2083 O TRP A 254 -5.643 -3.333 -43.081 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.139 -5.304 -41.487 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.152 -6.301 -40.372 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.293 -7.334 -40.224 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.098 -6.419 -39.266 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.633 -8.072 -39.111 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.739 -7.547 -38.476 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.221 -5.679 -38.843 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.460 -7.918 -37.333 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -6.931 -6.030 -37.681 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.557 -7.152 -36.930 1.00 0.00 C ATOM 0 H TRP A 254 -3.936 -6.594 -44.110 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.066 -5.869 -42.266 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.122 -5.223 -41.870 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.406 -4.327 -41.084 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.463 -7.549 -40.881 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.130 -8.902 -38.796 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.542 -4.826 -39.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.170 -8.791 -36.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.771 -5.430 -37.365 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.113 -7.423 -36.045 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.980 -4.537 -44.858 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.153 -3.457 -45.820 1.00 0.00 C ATOM 2106 C GLY A 255 -4.080 -2.377 -45.702 1.00 0.00 C ATOM 2107 O GLY A 255 -4.217 -1.313 -46.301 1.00 0.00 O ATOM 0 H GLY A 255 -4.630 -5.403 -45.268 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.136 -3.870 -46.829 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.134 -3.004 -45.677 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.017 -2.640 -44.936 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.963 -1.661 -44.692 1.00 0.00 C ATOM 2113 C LEU A 256 -1.184 -1.355 -45.974 1.00 0.00 C ATOM 2114 O LEU A 256 -0.627 -2.271 -46.580 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.006 -2.222 -43.634 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.692 -2.422 -42.277 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.790 -3.275 -41.389 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -1.929 -1.079 -41.593 1.00 0.00 C ATOM 0 H LEU A 256 -2.867 -3.535 -44.471 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.418 -0.734 -44.344 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.604 -3.174 -43.979 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.161 -1.544 -43.515 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.652 -2.913 -42.435 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.268 -3.424 -40.421 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.622 -4.242 -41.863 1.00 0.00 H new ATOM 0 HD13 LEU A 256 0.165 -2.769 -41.248 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.417 -1.241 -40.632 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -0.974 -0.577 -41.436 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -2.566 -0.457 -42.222 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.126 -0.083 -46.400 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.330 0.346 -47.539 1.00 0.00 C ATOM 2132 C PRO A 257 1.144 0.002 -47.355 1.00 0.00 C ATOM 2133 O PRO A 257 1.622 -0.091 -46.224 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.531 1.864 -47.632 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.875 2.086 -46.943 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.848 1.040 -45.836 1.00 0.00 C ATOM 0 HA PRO A 257 -0.642 -0.162 -48.452 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.271 2.407 -47.132 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -0.549 2.204 -48.667 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -1.966 3.097 -46.545 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.712 1.935 -47.625 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.351 1.422 -44.944 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.857 0.752 -45.540 1.00 0.00 H new ATOM 2144 N SER A 258 1.875 -0.192 -48.454 1.00 0.00 N ATOM 2145 CA SER A 258 3.263 -0.627 -48.410 1.00 0.00 C ATOM 2146 C SER A 258 4.159 0.370 -47.681 1.00 0.00 C ATOM 2147 O SER A 258 5.156 -0.024 -47.077 1.00 0.00 O ATOM 2148 CB SER A 258 3.764 -0.816 -49.842 1.00 0.00 C ATOM 2149 OG SER A 258 3.704 0.413 -50.543 1.00 0.00 O ATOM 0 H SER A 258 1.517 -0.050 -49.398 1.00 0.00 H new ATOM 0 HA SER A 258 3.307 -1.565 -47.856 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.788 -1.188 -49.831 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.158 -1.565 -50.352 1.00 0.00 H new ATOM 0 HG SER A 258 4.028 0.283 -51.459 1.00 0.00 H new ATOM 2155 N GLY A 259 3.812 1.657 -47.726 1.00 0.00 N ATOM 2156 CA GLY A 259 4.580 2.701 -47.059 1.00 0.00 C ATOM 2157 C GLY A 259 4.320 2.741 -45.552 1.00 0.00 C ATOM 2158 O GLY A 259 5.071 3.387 -44.821 1.00 0.00 O ATOM 0 H GLY A 259 2.992 2.001 -48.226 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.643 2.537 -47.238 1.00 0.00 H new ATOM 0 HA3 GLY A 259 4.329 3.668 -47.494 1.00 0.00 H new ATOM 2162 N ARG A 260 3.267 2.063 -45.083 1.00 0.00 N ATOM 2163 CA ARG A 260 2.888 2.052 -43.675 1.00 0.00 C ATOM 2164 C ARG A 260 3.335 0.767 -42.976 1.00 0.00 C ATOM 2165 O ARG A 260 3.436 0.737 -41.751 1.00 0.00 O ATOM 2166 CB ARG A 260 1.380 2.284 -43.587 1.00 0.00 C ATOM 2167 CG ARG A 260 0.813 2.016 -42.192 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.645 2.469 -42.105 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.760 3.906 -41.818 1.00 0.00 N ATOM 2170 CZ ARG A 260 -0.951 4.877 -42.715 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -1.039 4.610 -44.015 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -1.056 6.133 -42.297 1.00 0.00 N ATOM 0 H ARG A 260 2.653 1.505 -45.677 1.00 0.00 H new ATOM 0 HA ARG A 260 3.400 2.854 -43.144 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.159 3.313 -43.871 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.876 1.640 -44.308 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.883 0.952 -41.964 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.408 2.542 -41.445 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.151 2.246 -43.044 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.155 1.902 -41.326 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.687 4.189 -40.841 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.960 3.648 -44.344 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -1.185 5.367 -44.682 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -0.991 6.346 -41.302 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -1.202 6.884 -42.971 1.00 0.00 H new ATOM 2186 N GLN A 261 3.610 -0.301 -43.734 1.00 0.00 N ATOM 2187 CA GLN A 261 4.078 -1.554 -43.151 1.00 0.00 C ATOM 2188 C GLN A 261 5.451 -1.379 -42.501 1.00 0.00 C ATOM 2189 O GLN A 261 5.843 -2.187 -41.662 1.00 0.00 O ATOM 2190 CB GLN A 261 4.159 -2.625 -44.242 1.00 0.00 C ATOM 2191 CG GLN A 261 2.775 -2.954 -44.808 1.00 0.00 C ATOM 2192 CD GLN A 261 2.868 -3.791 -46.076 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.887 -4.419 -46.352 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.800 -3.809 -46.868 1.00 0.00 N ATOM 0 H GLN A 261 3.515 -0.318 -44.749 1.00 0.00 H new ATOM 0 HA GLN A 261 3.371 -1.861 -42.380 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.809 -2.279 -45.046 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.611 -3.529 -43.833 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.194 -3.492 -44.059 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.240 -2.029 -45.022 1.00 0.00 H new ATOM 0 HE21 GLN A 261 0.967 -3.278 -46.613 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.813 -4.354 -47.730 1.00 0.00 H new ATOM 2203 N ASP A 262 6.181 -0.322 -42.881 1.00 0.00 N ATOM 2204 CA ASP A 262 7.487 -0.029 -42.316 1.00 0.00 C ATOM 2205 C ASP A 262 7.454 0.462 -40.870 1.00 0.00 C ATOM 2206 O ASP A 262 8.497 0.523 -40.219 1.00 0.00 O ATOM 2207 CB ASP A 262 8.272 0.909 -43.240 1.00 0.00 C ATOM 2208 CG ASP A 262 8.769 0.208 -44.506 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.501 -1.005 -44.659 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.421 0.901 -45.319 1.00 0.00 O1- ATOM 0 H ASP A 262 5.876 0.347 -43.588 1.00 0.00 H new ATOM 0 HA ASP A 262 8.018 -0.979 -42.258 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.639 1.751 -43.520 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.124 1.318 -42.697 1.00 0.00 H new ATOM 2215 N GLY A 263 6.264 0.804 -40.363 1.00 0.00 N ATOM 2216 CA GLY A 263 6.106 1.263 -38.994 1.00 0.00 C ATOM 2217 C GLY A 263 5.565 0.176 -38.063 1.00 0.00 C ATOM 2218 O GLY A 263 5.795 0.233 -36.858 1.00 0.00 O ATOM 0 H GLY A 263 5.393 0.768 -40.893 1.00 0.00 H new ATOM 0 HA2 GLY A 263 7.069 1.610 -38.619 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.430 2.118 -38.978 1.00 0.00 H new ATOM 2222 N VAL A 264 4.854 -0.815 -38.607 1.00 0.00 N ATOM 2223 CA VAL A 264 4.209 -1.841 -37.794 1.00 0.00 C ATOM 2224 C VAL A 264 5.198 -2.890 -37.285 1.00 0.00 C ATOM 2225 O VAL A 264 4.972 -3.511 -36.248 1.00 0.00 O ATOM 2226 CB VAL A 264 3.103 -2.510 -38.616 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.353 -3.534 -37.768 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.115 -1.454 -39.109 1.00 0.00 C ATOM 0 H VAL A 264 4.712 -0.926 -39.611 1.00 0.00 H new ATOM 0 HA VAL A 264 3.785 -1.356 -36.915 1.00 0.00 H new ATOM 0 HB VAL A 264 3.562 -3.015 -39.466 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.571 -4.000 -38.367 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.048 -4.299 -37.421 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.904 -3.036 -36.909 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.330 -1.935 -39.693 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.671 -0.944 -38.254 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.638 -0.729 -39.732 1.00 0.00 H new ATOM 2238 N LEU A 265 6.295 -3.087 -38.013 1.00 0.00 N ATOM 2239 CA LEU A 265 7.300 -4.089 -37.672 1.00 0.00 C ATOM 2240 C LEU A 265 8.376 -3.420 -36.826 1.00 0.00 C ATOM 2241 O LEU A 265 9.203 -4.084 -36.205 1.00 0.00 O ATOM 2242 CB LEU A 265 7.907 -4.670 -38.953 1.00 0.00 C ATOM 2243 CG LEU A 265 7.077 -5.803 -39.576 1.00 0.00 C ATOM 2244 CD1 LEU A 265 7.051 -7.018 -38.649 1.00 0.00 C ATOM 2245 CD2 LEU A 265 5.643 -5.380 -39.892 1.00 0.00 C ATOM 0 H LEU A 265 6.511 -2.556 -38.856 1.00 0.00 H new ATOM 0 HA LEU A 265 6.847 -4.905 -37.109 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.020 -3.870 -39.685 1.00 0.00 H new ATOM 0 HB3 LEU A 265 8.907 -5.044 -38.733 1.00 0.00 H new ATOM 0 HG LEU A 265 7.563 -6.059 -40.518 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.459 -7.811 -39.105 1.00 0.00 H new ATOM 0 HD12 LEU A 265 8.069 -7.373 -38.486 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.607 -6.738 -37.694 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.104 -6.220 -40.330 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.145 -5.068 -38.974 1.00 0.00 H new ATOM 0 HD23 LEU A 265 5.656 -4.550 -40.598 1.00 0.00 H new ATOM 2257 N LEU A 266 8.346 -2.088 -36.814 1.00 0.00 N ATOM 2258 CA LEU A 266 9.243 -1.247 -36.066 1.00 0.00 C ATOM 2259 C LEU A 266 8.696 -1.106 -34.641 1.00 0.00 C ATOM 2260 O LEU A 266 9.461 -0.930 -33.699 1.00 0.00 O ATOM 2261 CB LEU A 266 9.302 0.058 -36.869 1.00 0.00 C ATOM 2262 CG LEU A 266 9.541 1.306 -36.041 1.00 0.00 C ATOM 2263 CD1 LEU A 266 10.969 1.331 -35.506 1.00 0.00 C ATOM 2264 CD2 LEU A 266 9.327 2.534 -36.919 1.00 0.00 C ATOM 0 H LEU A 266 7.662 -1.556 -37.352 1.00 0.00 H new ATOM 0 HA LEU A 266 10.255 -1.633 -35.944 1.00 0.00 H new ATOM 0 HB2 LEU A 266 10.095 -0.025 -37.612 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.365 0.175 -37.414 1.00 0.00 H new ATOM 0 HG LEU A 266 8.846 1.307 -35.201 1.00 0.00 H new ATOM 0 HD11 LEU A 266 11.120 2.234 -34.915 1.00 0.00 H new ATOM 0 HD12 LEU A 266 11.138 0.455 -34.880 1.00 0.00 H new ATOM 0 HD13 LEU A 266 11.670 1.322 -36.340 1.00 0.00 H new ATOM 0 HD21 LEU A 266 9.497 3.436 -36.331 1.00 0.00 H new ATOM 0 HD22 LEU A 266 10.025 2.509 -37.756 1.00 0.00 H new ATOM 0 HD23 LEU A 266 8.305 2.536 -37.299 1.00 0.00 H new ATOM 2276 N VAL A 267 7.370 -1.186 -34.477 1.00 0.00 N ATOM 2277 CA VAL A 267 6.741 -1.182 -33.157 1.00 0.00 C ATOM 2278 C VAL A 267 6.971 -2.546 -32.505 1.00 0.00 C ATOM 2279 O VAL A 267 7.025 -2.642 -31.281 1.00 0.00 O ATOM 2280 CB VAL A 267 5.234 -0.941 -33.330 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.449 -1.299 -32.069 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.983 0.532 -33.633 1.00 0.00 C ATOM 0 H VAL A 267 6.710 -1.255 -35.251 1.00 0.00 H new ATOM 0 HA VAL A 267 7.167 -0.398 -32.531 1.00 0.00 H new ATOM 0 HB VAL A 267 4.899 -1.578 -34.149 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.388 -1.113 -32.236 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.600 -2.352 -31.833 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.798 -0.687 -31.237 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.913 0.701 -33.755 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.355 1.141 -32.809 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.501 0.808 -34.551 1.00 0.00 H new ATOM 2292 N ALA A 268 7.108 -3.605 -33.312 1.00 0.00 N ATOM 2293 CA ALA A 268 7.262 -4.955 -32.790 1.00 0.00 C ATOM 2294 C ALA A 268 8.584 -5.102 -32.041 1.00 0.00 C ATOM 2295 O ALA A 268 8.676 -5.888 -31.098 1.00 0.00 O ATOM 2296 CB ALA A 268 7.220 -5.941 -33.954 1.00 0.00 C ATOM 0 H ALA A 268 7.114 -3.546 -34.330 1.00 0.00 H new ATOM 0 HA ALA A 268 6.451 -5.160 -32.092 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.335 -6.957 -33.575 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.265 -5.852 -34.472 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.031 -5.719 -34.648 1.00 0.00 H new ATOM 2302 N LEU A 269 9.603 -4.343 -32.459 1.00 0.00 N ATOM 2303 CA LEU A 269 10.912 -4.410 -31.835 1.00 0.00 C ATOM 2304 C LEU A 269 10.863 -3.870 -30.406 1.00 0.00 C ATOM 2305 O LEU A 269 11.626 -4.316 -29.552 1.00 0.00 O ATOM 2306 CB LEU A 269 11.889 -3.605 -32.697 1.00 0.00 C ATOM 2307 CG LEU A 269 13.280 -3.484 -32.069 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.933 -4.860 -31.918 1.00 0.00 C ATOM 2309 CD2 LEU A 269 14.152 -2.622 -32.977 1.00 0.00 C ATOM 0 H LEU A 269 9.538 -3.677 -33.229 1.00 0.00 H new ATOM 0 HA LEU A 269 11.243 -5.446 -31.770 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.978 -4.079 -33.675 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.483 -2.607 -32.862 1.00 0.00 H new ATOM 0 HG LEU A 269 13.182 -3.034 -31.081 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.920 -4.747 -31.470 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.314 -5.488 -31.278 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.031 -5.326 -32.899 1.00 0.00 H new ATOM 0 HD21 LEU A 269 15.147 -2.527 -32.542 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.228 -3.089 -33.959 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.705 -1.633 -33.079 1.00 0.00 H new ATOM 2321 N SER A 270 9.973 -2.910 -30.141 1.00 0.00 N ATOM 2322 CA SER A 270 9.836 -2.326 -28.813 1.00 0.00 C ATOM 2323 C SER A 270 8.996 -3.221 -27.902 1.00 0.00 C ATOM 2324 O SER A 270 9.163 -3.194 -26.683 1.00 0.00 O ATOM 2325 CB SER A 270 9.215 -0.936 -28.934 1.00 0.00 C ATOM 2326 OG SER A 270 9.078 -0.360 -27.653 1.00 0.00 O ATOM 0 H SER A 270 9.335 -2.522 -30.836 1.00 0.00 H new ATOM 0 HA SER A 270 10.824 -2.239 -28.361 1.00 0.00 H new ATOM 0 HB2 SER A 270 9.840 -0.302 -29.563 1.00 0.00 H new ATOM 0 HB3 SER A 270 8.241 -1.004 -29.418 1.00 0.00 H new ATOM 0 HG SER A 270 9.714 0.379 -27.557 1.00 0.00 H new ATOM 2332 N ASN A 271 8.093 -4.016 -28.485 1.00 0.00 N ATOM 2333 CA ASN A 271 7.213 -4.885 -27.729 1.00 0.00 C ATOM 2334 C ASN A 271 7.996 -6.049 -27.122 1.00 0.00 C ATOM 2335 O ASN A 271 7.911 -6.272 -25.916 1.00 0.00 O ATOM 2336 CB ASN A 271 6.129 -5.378 -28.688 1.00 0.00 C ATOM 2337 CG ASN A 271 4.853 -5.703 -27.940 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.751 -6.724 -27.264 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.865 -4.821 -28.058 1.00 0.00 N ATOM 0 H ASN A 271 7.959 -4.068 -29.495 1.00 0.00 H new ATOM 0 HA ASN A 271 6.758 -4.348 -26.896 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.930 -4.615 -29.441 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.481 -6.264 -29.217 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.980 -4.979 -27.577 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.992 -3.986 -28.630 1.00 0.00 H new ATOM 2346 N GLU A 272 8.753 -6.775 -27.958 1.00 0.00 N ATOM 2347 CA GLU A 272 9.633 -7.874 -27.560 1.00 0.00 C ATOM 2348 C GLU A 272 9.091 -8.660 -26.360 1.00 0.00 C ATOM 2349 O GLU A 272 9.615 -8.543 -25.254 1.00 0.00 O ATOM 2350 CB GLU A 272 11.029 -7.314 -27.281 1.00 0.00 C ATOM 2351 CG GLU A 272 12.044 -8.455 -27.121 1.00 0.00 C ATOM 2352 CD GLU A 272 13.371 -7.980 -26.532 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.569 -6.750 -26.413 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.190 -8.867 -26.200 1.00 0.00 O ATOM 0 H GLU A 272 8.767 -6.604 -28.963 1.00 0.00 H new ATOM 0 HA GLU A 272 9.683 -8.590 -28.380 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.334 -6.659 -28.097 1.00 0.00 H new ATOM 0 HB3 GLU A 272 11.010 -6.707 -26.376 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.620 -9.226 -26.478 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.225 -8.914 -28.093 1.00 0.00 H new ATOM 2361 N PRO A 273 8.042 -9.473 -26.554 1.00 0.00 N ATOM 2362 CA PRO A 273 7.442 -10.251 -25.485 1.00 0.00 C ATOM 2363 C PRO A 273 8.434 -11.283 -24.956 1.00 0.00 C ATOM 2364 O PRO A 273 9.059 -12.006 -25.730 1.00 0.00 O ATOM 2365 CB PRO A 273 6.220 -10.922 -26.109 1.00 0.00 C ATOM 2366 CG PRO A 273 6.569 -10.990 -27.593 1.00 0.00 C ATOM 2367 CD PRO A 273 7.373 -9.712 -27.817 1.00 0.00 C ATOM 0 HA PRO A 273 7.161 -9.632 -24.633 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.050 -11.914 -25.691 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.313 -10.343 -25.936 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.152 -11.880 -27.830 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.675 -11.019 -28.217 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.090 -9.833 -28.629 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.725 -8.878 -28.086 1.00 0.00 H new ATOM 2375 N ALA A 274 8.576 -11.351 -23.625 1.00 0.00 N ATOM 2376 CA ALA A 274 9.481 -12.294 -22.989 1.00 0.00 C ATOM 2377 C ALA A 274 8.914 -13.714 -23.044 1.00 0.00 C ATOM 2378 O ALA A 274 9.670 -14.679 -23.146 1.00 0.00 O ATOM 2379 CB ALA A 274 9.696 -11.851 -21.542 1.00 0.00 C ATOM 0 H ALA A 274 8.068 -10.756 -22.971 1.00 0.00 H new ATOM 0 HA ALA A 274 10.434 -12.306 -23.518 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.373 -12.546 -21.045 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.129 -10.851 -21.528 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.740 -11.840 -21.019 1.00 0.00 H new ATOM 2385 N ALA A 275 7.583 -13.837 -22.979 1.00 0.00 N ATOM 2386 CA ALA A 275 6.895 -15.111 -23.096 1.00 0.00 C ATOM 2387 C ALA A 275 5.426 -14.860 -23.435 1.00 0.00 C ATOM 2388 O ALA A 275 4.638 -14.486 -22.570 1.00 0.00 O ATOM 2389 CB ALA A 275 7.019 -15.881 -21.780 1.00 0.00 C ATOM 0 H ALA A 275 6.956 -13.044 -22.843 1.00 0.00 H new ATOM 0 HA ALA A 275 7.344 -15.706 -23.891 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.503 -16.837 -21.868 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.072 -16.056 -21.559 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.571 -15.299 -20.974 1.00 0.00 H new ATOM 2395 N ARG A 276 5.069 -15.070 -24.707 1.00 0.00 N ATOM 2396 CA ARG A 276 3.717 -14.881 -25.219 1.00 0.00 C ATOM 2397 C ARG A 276 3.415 -15.878 -26.333 1.00 0.00 C ATOM 2398 O ARG A 276 2.290 -15.935 -26.817 1.00 0.00 O ATOM 2399 CB ARG A 276 3.524 -13.446 -25.734 1.00 0.00 C ATOM 2400 CG ARG A 276 3.496 -12.391 -24.623 1.00 0.00 C ATOM 2401 CD ARG A 276 2.329 -12.598 -23.653 1.00 0.00 C ATOM 2402 NE ARG A 276 1.037 -12.546 -24.353 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.047 -13.427 -24.188 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.160 -14.436 -23.326 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -1.075 -13.301 -24.893 1.00 0.00 N ATOM 0 H ARG A 276 5.729 -15.382 -25.419 1.00 0.00 H new ATOM 0 HA ARG A 276 3.022 -15.054 -24.397 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.329 -13.208 -26.429 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.592 -13.394 -26.296 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.435 -12.424 -24.070 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.423 -11.399 -25.069 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.436 -13.561 -23.153 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.357 -11.831 -22.879 1.00 0.00 H new ATOM 0 HE ARG A 276 0.886 -11.782 -25.012 1.00 0.00 H new ATOM 0 HH11 ARG A 276 1.013 -14.546 -22.778 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.607 -15.099 -23.214 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -1.177 -12.533 -25.557 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -1.833 -13.972 -24.769 1.00 0.00 H new ATOM 2419 N LEU A 277 4.425 -16.659 -26.728 1.00 0.00 N ATOM 2420 CA LEU A 277 4.330 -17.622 -27.814 1.00 0.00 C ATOM 2421 C LEU A 277 5.097 -18.881 -27.423 1.00 0.00 C ATOM 2422 O LEU A 277 6.258 -18.794 -27.024 1.00 0.00 O ATOM 2423 CB LEU A 277 4.929 -17.012 -29.089 1.00 0.00 C ATOM 2424 CG LEU A 277 4.261 -15.698 -29.495 1.00 0.00 C ATOM 2425 CD1 LEU A 277 5.133 -15.024 -30.549 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.874 -15.952 -30.073 1.00 0.00 C ATOM 0 H LEU A 277 5.346 -16.634 -26.290 1.00 0.00 H new ATOM 0 HA LEU A 277 3.287 -17.877 -28.002 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.994 -16.839 -28.936 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.836 -17.728 -29.906 1.00 0.00 H new ATOM 0 HG LEU A 277 4.153 -15.061 -28.617 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.674 -14.083 -30.853 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.121 -14.828 -30.133 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.228 -15.678 -31.416 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.418 -15.003 -30.355 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.958 -16.590 -30.953 1.00 0.00 H new ATOM 0 HD23 LEU A 277 2.253 -16.445 -29.325 1.00 0.00 H new ATOM 2438 N GLY A 278 4.458 -20.047 -27.538 1.00 0.00 N ATOM 2439 CA GLY A 278 5.104 -21.310 -27.212 1.00 0.00 C ATOM 2440 C GLY A 278 5.863 -21.875 -28.413 1.00 0.00 C ATOM 2441 O GLY A 278 6.598 -22.852 -28.281 1.00 0.00 O ATOM 0 H GLY A 278 3.493 -20.138 -27.855 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.793 -21.164 -26.380 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.354 -22.029 -26.882 1.00 0.00 H new ATOM 2445 N SER A 279 5.685 -21.255 -29.582 1.00 0.00 N ATOM 2446 CA SER A 279 6.371 -21.621 -30.813 1.00 0.00 C ATOM 2447 C SER A 279 6.410 -20.412 -31.738 1.00 0.00 C ATOM 2448 O SER A 279 5.502 -19.586 -31.709 1.00 0.00 O ATOM 2449 CB SER A 279 5.649 -22.792 -31.483 1.00 0.00 C ATOM 2450 OG SER A 279 6.252 -23.085 -32.730 1.00 0.00 O ATOM 0 H SER A 279 5.045 -20.469 -29.696 1.00 0.00 H new ATOM 0 HA SER A 279 7.392 -21.933 -30.591 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.685 -23.669 -30.837 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.597 -22.546 -31.628 1.00 0.00 H new ATOM 0 HG SER A 279 5.785 -23.837 -33.151 1.00 0.00 H new ATOM 2456 N GLU A 280 7.449 -20.292 -32.565 1.00 0.00 N ATOM 2457 CA GLU A 280 7.600 -19.118 -33.413 1.00 0.00 C ATOM 2458 C GLU A 280 6.646 -19.192 -34.603 1.00 0.00 C ATOM 2459 O GLU A 280 6.427 -18.190 -35.277 1.00 0.00 O ATOM 2460 CB GLU A 280 9.054 -19.025 -33.867 1.00 0.00 C ATOM 2461 CG GLU A 280 9.495 -17.562 -33.981 1.00 0.00 C ATOM 2462 CD GLU A 280 10.823 -17.420 -34.723 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.403 -18.454 -35.118 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.251 -16.256 -34.884 1.00 0.00 O ATOM 0 H GLU A 280 8.189 -20.987 -32.663 1.00 0.00 H new ATOM 0 HA GLU A 280 7.346 -18.218 -32.853 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.695 -19.549 -33.158 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.172 -19.521 -34.830 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.726 -16.991 -34.502 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.590 -17.133 -32.983 1.00 0.00 H new ATOM 2471 N ALA A 281 6.066 -20.365 -34.879 1.00 0.00 N ATOM 2472 CA ALA A 281 5.072 -20.484 -35.936 1.00 0.00 C ATOM 2473 C ALA A 281 3.825 -19.676 -35.568 1.00 0.00 C ATOM 2474 O ALA A 281 3.054 -19.294 -36.447 1.00 0.00 O ATOM 2475 CB ALA A 281 4.732 -21.960 -36.130 1.00 0.00 C ATOM 0 H ALA A 281 6.269 -21.235 -34.387 1.00 0.00 H new ATOM 0 HA ALA A 281 5.467 -20.086 -36.871 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.988 -22.061 -36.920 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.633 -22.507 -36.408 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.332 -22.366 -35.201 1.00 0.00 H new ATOM 2481 N ASP A 282 3.629 -19.415 -34.273 1.00 0.00 N ATOM 2482 CA ASP A 282 2.552 -18.569 -33.787 1.00 0.00 C ATOM 2483 C ASP A 282 2.932 -17.091 -33.782 1.00 0.00 C ATOM 2484 O ASP A 282 2.081 -16.235 -33.562 1.00 0.00 O ATOM 2485 CB ASP A 282 2.094 -19.032 -32.401 1.00 0.00 C ATOM 2486 CG ASP A 282 1.444 -20.415 -32.411 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.220 -20.963 -33.514 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 1.176 -20.918 -31.296 1.00 0.00 O ATOM 0 H ASP A 282 4.221 -19.791 -33.532 1.00 0.00 H new ATOM 0 HA ASP A 282 1.717 -18.670 -34.480 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.952 -19.046 -31.728 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.385 -18.308 -31.999 1.00 0.00 H new ATOM 2493 N ALA A 283 4.211 -16.783 -34.024 1.00 0.00 N ATOM 2494 CA ALA A 283 4.683 -15.407 -34.031 1.00 0.00 C ATOM 2495 C ALA A 283 4.162 -14.663 -35.262 1.00 0.00 C ATOM 2496 O ALA A 283 4.226 -13.436 -35.311 1.00 0.00 O ATOM 2497 CB ALA A 283 6.209 -15.389 -33.971 1.00 0.00 C ATOM 0 H ALA A 283 4.935 -17.475 -34.217 1.00 0.00 H new ATOM 0 HA ALA A 283 4.297 -14.890 -33.153 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.561 -14.357 -33.976 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.543 -15.882 -33.058 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.613 -15.915 -34.836 1.00 0.00 H new ATOM 2503 N LYS A 284 3.641 -15.391 -36.253 1.00 0.00 N ATOM 2504 CA LYS A 284 2.997 -14.777 -37.404 1.00 0.00 C ATOM 2505 C LYS A 284 1.640 -14.211 -36.991 1.00 0.00 C ATOM 2506 O LYS A 284 1.202 -13.194 -37.525 1.00 0.00 O ATOM 2507 CB LYS A 284 2.853 -15.834 -38.506 1.00 0.00 C ATOM 2508 CG LYS A 284 2.140 -15.248 -39.729 1.00 0.00 C ATOM 2509 CD LYS A 284 1.998 -16.291 -40.836 1.00 0.00 C ATOM 2510 CE LYS A 284 3.367 -16.669 -41.407 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.223 -17.626 -42.517 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.656 -16.411 -36.276 1.00 0.00 H new ATOM 0 HA LYS A 284 3.598 -13.952 -37.786 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.838 -16.202 -38.795 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.292 -16.688 -38.126 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.154 -14.884 -39.439 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.699 -14.390 -40.103 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.505 -17.180 -40.443 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.363 -15.900 -41.631 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.880 -15.773 -41.757 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.986 -17.105 -40.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.162 -17.856 -42.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.768 -18.495 -42.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.637 -17.204 -43.265 1.00 0.00 H new ATOM 2525 N ALA A 285 0.971 -14.868 -36.038 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.290 -14.392 -35.493 1.00 0.00 C ATOM 2527 C ALA A 285 -0.049 -13.241 -34.515 1.00 0.00 C ATOM 2528 O ALA A 285 -0.973 -12.497 -34.194 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.004 -15.547 -34.793 1.00 0.00 C ATOM 0 H ALA A 285 1.294 -15.744 -35.627 1.00 0.00 H new ATOM 0 HA ALA A 285 -0.916 -14.021 -36.304 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -1.950 -15.195 -34.383 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.194 -16.345 -35.510 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.377 -15.926 -33.986 1.00 0.00 H new ATOM 2535 N PHE A 286 1.190 -13.085 -34.038 1.00 0.00 N ATOM 2536 CA PHE A 286 1.555 -11.965 -33.188 1.00 0.00 C ATOM 2537 C PHE A 286 1.591 -10.616 -33.902 1.00 0.00 C ATOM 2538 O PHE A 286 1.428 -9.566 -33.280 1.00 0.00 O ATOM 2539 CB PHE A 286 2.816 -12.284 -32.386 1.00 0.00 C ATOM 2540 CG PHE A 286 3.521 -11.090 -31.782 1.00 0.00 C ATOM 2541 CD1 PHE A 286 3.166 -10.641 -30.501 1.00 0.00 C ATOM 2542 CD2 PHE A 286 4.534 -10.435 -32.500 1.00 0.00 C ATOM 2543 CE1 PHE A 286 3.825 -9.538 -29.937 1.00 0.00 C ATOM 2544 CE2 PHE A 286 5.196 -9.334 -31.932 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.844 -8.889 -30.653 1.00 0.00 C ATOM 0 H PHE A 286 1.957 -13.729 -34.232 1.00 0.00 H new ATOM 0 HA PHE A 286 0.744 -11.834 -32.471 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.551 -12.972 -31.583 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.517 -12.807 -33.036 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.386 -11.144 -29.949 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.804 -10.777 -33.488 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.549 -9.188 -28.953 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.977 -8.831 -32.483 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.357 -8.045 -30.216 1.00 0.00 H new ATOM 2555 N LEU A 287 1.811 -10.647 -35.221 1.00 0.00 N ATOM 2556 CA LEU A 287 1.837 -9.452 -36.048 1.00 0.00 C ATOM 2557 C LEU A 287 0.432 -8.883 -36.213 1.00 0.00 C ATOM 2558 O LEU A 287 0.271 -7.699 -36.511 1.00 0.00 O ATOM 2559 CB LEU A 287 2.431 -9.800 -37.415 1.00 0.00 C ATOM 2560 CG LEU A 287 3.817 -10.438 -37.301 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.308 -10.829 -38.690 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.824 -9.471 -36.678 1.00 0.00 C ATOM 0 H LEU A 287 1.976 -11.509 -35.740 1.00 0.00 H new ATOM 0 HA LEU A 287 2.454 -8.695 -35.564 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.761 -10.483 -37.936 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.498 -8.896 -38.020 1.00 0.00 H new ATOM 0 HG LEU A 287 3.734 -11.316 -36.661 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.295 -11.284 -38.612 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.614 -11.543 -39.134 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.366 -9.941 -39.319 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.799 -9.954 -36.611 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.903 -8.579 -37.299 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.489 -9.190 -35.680 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.590 -9.720 -36.013 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.972 -9.273 -36.043 1.00 0.00 C ATOM 2576 C ASP A 288 -2.321 -8.320 -34.904 1.00 0.00 C ATOM 2577 O ASP A 288 -3.320 -7.607 -34.967 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.924 -10.472 -36.111 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.965 -11.130 -37.490 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.385 -10.556 -38.439 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.582 -12.215 -37.585 1.00 0.00 O ATOM 0 H ASP A 288 -0.477 -10.717 -35.828 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.100 -8.687 -36.953 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.619 -11.212 -35.371 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.928 -10.146 -35.841 1.00 0.00 H new ATOM 2586 N SER A 289 -1.490 -8.317 -33.859 1.00 0.00 N ATOM 2587 CA SER A 289 -1.627 -7.389 -32.751 1.00 0.00 C ATOM 2588 C SER A 289 -0.897 -6.094 -33.072 1.00 0.00 C ATOM 2589 O SER A 289 -1.411 -5.006 -32.829 1.00 0.00 O ATOM 2590 CB SER A 289 -0.991 -8.013 -31.511 1.00 0.00 C ATOM 2591 OG SER A 289 -1.260 -7.212 -30.382 1.00 0.00 O ATOM 0 H SER A 289 -0.705 -8.961 -33.764 1.00 0.00 H new ATOM 0 HA SER A 289 -2.683 -7.180 -32.578 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.383 -9.018 -31.357 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.086 -8.109 -31.652 1.00 0.00 H new ATOM 0 HG SER A 289 -0.851 -7.617 -29.589 1.00 0.00 H new ATOM 2597 N MET A 290 0.312 -6.229 -33.628 1.00 0.00 N ATOM 2598 CA MET A 290 1.187 -5.099 -33.907 1.00 0.00 C ATOM 2599 C MET A 290 0.528 -4.092 -34.845 1.00 0.00 C ATOM 2600 O MET A 290 0.797 -2.895 -34.740 1.00 0.00 O ATOM 2601 CB MET A 290 2.501 -5.595 -34.511 1.00 0.00 C ATOM 2602 CG MET A 290 3.246 -6.562 -33.587 1.00 0.00 C ATOM 2603 SD MET A 290 3.669 -5.913 -31.946 1.00 0.00 S ATOM 2604 CE MET A 290 2.250 -6.499 -30.983 1.00 0.00 C ATOM 0 H MET A 290 0.707 -7.131 -33.896 1.00 0.00 H new ATOM 0 HA MET A 290 1.387 -4.591 -32.964 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.296 -6.090 -35.460 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.142 -4.741 -34.729 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.635 -7.455 -33.458 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.166 -6.873 -34.083 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.408 -6.275 -29.928 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.345 -6.000 -31.328 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.142 -7.576 -31.113 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.334 -4.555 -35.757 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.054 -3.661 -36.648 1.00 0.00 C ATOM 2616 C ALA A 291 -1.941 -2.706 -35.851 1.00 0.00 C ATOM 2617 O ALA A 291 -2.172 -1.576 -36.276 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.884 -4.501 -37.618 1.00 0.00 C ATOM 0 H ALA A 291 -0.545 -5.544 -35.891 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.346 -3.053 -37.211 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.430 -3.843 -38.294 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.224 -5.147 -38.196 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.591 -5.113 -37.057 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.439 -3.149 -34.691 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.267 -2.324 -33.824 1.00 0.00 C ATOM 2626 C GLN A 292 -2.404 -1.493 -32.884 1.00 0.00 C ATOM 2627 O GLN A 292 -2.815 -0.414 -32.459 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.205 -3.219 -33.014 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.114 -4.014 -33.953 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.540 -4.067 -33.424 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.777 -4.493 -32.297 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.503 -3.636 -34.233 1.00 0.00 N ATOM 0 H GLN A 292 -2.276 -4.090 -34.333 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.853 -1.644 -34.442 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.624 -3.901 -32.394 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.808 -2.611 -32.340 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.107 -3.558 -34.943 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.727 -5.027 -34.066 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.270 -3.288 -35.163 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.475 -3.653 -33.923 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.205 -1.986 -32.556 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.277 -1.247 -31.710 1.00 0.00 C ATOM 2643 C LYS A 293 0.162 0.026 -32.413 1.00 0.00 C ATOM 2644 O LYS A 293 0.236 1.086 -31.797 1.00 0.00 O ATOM 2645 CB LYS A 293 0.950 -2.108 -31.403 1.00 0.00 C ATOM 2646 CG LYS A 293 0.627 -3.406 -30.659 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.189 -3.178 -29.386 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.685 -3.320 -29.671 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.478 -3.205 -28.431 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.859 -2.894 -32.866 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.779 -0.990 -30.777 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.453 -2.353 -32.338 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.651 -1.524 -30.807 1.00 0.00 H new ATOM 0 HG2 LYS A 293 0.075 -4.071 -31.323 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.558 -3.912 -30.402 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.111 -3.896 -28.622 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.018 -2.184 -28.988 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -1.998 -2.552 -30.378 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.878 -4.284 -30.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.489 -3.305 -28.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.195 -3.954 -27.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.310 -2.275 -27.997 1.00 0.00 H new ATOM 2663 N TYR A 294 0.444 -0.080 -33.712 1.00 0.00 N ATOM 2664 CA TYR A 294 0.776 1.071 -34.532 1.00 0.00 C ATOM 2665 C TYR A 294 -0.373 2.046 -34.773 1.00 0.00 C ATOM 2666 O TYR A 294 -0.165 3.256 -34.852 1.00 0.00 O ATOM 2667 CB TYR A 294 1.465 0.629 -35.825 1.00 0.00 C ATOM 2668 CG TYR A 294 1.466 1.689 -36.903 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.315 1.898 -37.676 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.611 2.465 -37.124 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.295 2.903 -38.653 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.603 3.466 -38.107 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.441 3.692 -38.873 1.00 0.00 C ATOM 2674 OH TYR A 294 1.419 4.672 -39.818 1.00 0.00 O ATOM 0 H TYR A 294 0.447 -0.966 -34.218 1.00 0.00 H new ATOM 0 HA TYR A 294 1.483 1.661 -33.949 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.494 0.349 -35.601 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.968 -0.263 -36.205 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.559 1.283 -37.518 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.501 2.293 -36.537 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.598 3.072 -39.236 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.487 4.063 -38.277 1.00 0.00 H new ATOM 0 HH TYR A 294 2.289 5.123 -39.842 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.595 1.515 -34.885 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.762 2.333 -35.170 1.00 0.00 C ATOM 2686 C ALA A 295 -3.075 3.270 -34.005 1.00 0.00 C ATOM 2687 O ALA A 295 -3.594 4.367 -34.214 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.952 1.418 -35.463 1.00 0.00 C ATOM 0 H ALA A 295 -1.794 0.520 -34.781 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.558 2.955 -36.041 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.832 2.024 -35.678 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.725 0.790 -36.324 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.148 0.787 -34.596 1.00 0.00 H new ATOM 2694 N SER A 296 -2.755 2.851 -32.776 1.00 0.00 N ATOM 2695 CA SER A 296 -2.992 3.658 -31.592 1.00 0.00 C ATOM 2696 C SER A 296 -1.953 4.778 -31.466 1.00 0.00 C ATOM 2697 O SER A 296 -2.165 5.736 -30.724 1.00 0.00 O ATOM 2698 CB SER A 296 -2.951 2.743 -30.369 1.00 0.00 C ATOM 2699 OG SER A 296 -3.243 3.464 -29.185 1.00 0.00 O ATOM 0 H SER A 296 -2.327 1.946 -32.583 1.00 0.00 H new ATOM 0 HA SER A 296 -3.969 4.135 -31.668 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.670 1.933 -30.492 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.965 2.285 -30.286 1.00 0.00 H new ATOM 0 HG SER A 296 -3.212 2.857 -28.416 1.00 0.00 H new ATOM 2705 N ILE A 297 -0.832 4.663 -32.183 1.00 0.00 N ATOM 2706 CA ILE A 297 0.254 5.633 -32.106 1.00 0.00 C ATOM 2707 C ILE A 297 0.052 6.773 -33.106 1.00 0.00 C ATOM 2708 O ILE A 297 0.453 7.906 -32.833 1.00 0.00 O ATOM 2709 CB ILE A 297 1.581 4.901 -32.339 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.862 3.984 -31.143 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.734 5.889 -32.531 1.00 0.00 C ATOM 2712 CD1 ILE A 297 3.016 3.022 -31.422 1.00 0.00 C ATOM 0 H ILE A 297 -0.656 3.895 -32.831 1.00 0.00 H new ATOM 0 HA ILE A 297 0.267 6.091 -31.117 1.00 0.00 H new ATOM 0 HB ILE A 297 1.501 4.308 -33.250 1.00 0.00 H new ATOM 0 HG12 ILE A 297 2.098 4.590 -30.268 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.964 3.414 -30.903 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.661 5.339 -32.694 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.531 6.522 -33.395 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.833 6.511 -31.641 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.182 2.390 -30.549 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.769 2.397 -32.280 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.921 3.591 -31.635 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.562 6.485 -34.257 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.782 7.483 -35.299 1.00 0.00 C ATOM 2726 C VAL A 298 -2.242 7.923 -35.430 1.00 0.00 C ATOM 2727 O VAL A 298 -2.528 8.897 -36.123 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.182 7.001 -36.628 1.00 0.00 C ATOM 2729 CG1 VAL A 298 1.248 6.492 -36.442 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.020 5.878 -37.226 1.00 0.00 C ATOM 0 H VAL A 298 -0.918 5.558 -34.489 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.256 8.389 -34.997 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.176 7.858 -37.302 1.00 0.00 H new ATOM 0 HG11 VAL A 298 1.643 6.158 -37.402 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.872 7.296 -36.052 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.249 5.658 -35.740 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.575 5.553 -38.167 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.053 5.039 -36.531 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.033 6.237 -37.409 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.167 7.216 -34.770 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.555 7.650 -34.641 1.00 0.00 C ATOM 2742 C GLY A 299 -5.481 7.046 -35.694 1.00 0.00 C ATOM 2743 O GLY A 299 -6.671 7.363 -35.716 1.00 0.00 O ATOM 0 H GLY A 299 -2.970 6.327 -34.311 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.921 7.382 -33.650 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.596 8.737 -34.713 1.00 0.00 H new ATOM 2747 N VAL A 300 -4.953 6.187 -36.565 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.734 5.526 -37.601 1.00 0.00 C ATOM 2749 C VAL A 300 -6.526 4.355 -37.027 1.00 0.00 C ATOM 2750 O VAL A 300 -6.454 4.059 -35.838 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.811 5.053 -38.729 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.033 6.240 -39.291 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -3.840 3.976 -38.247 1.00 0.00 C ATOM 0 H VAL A 300 -3.966 5.931 -36.569 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.448 6.243 -38.006 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.432 4.616 -39.511 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.378 5.899 -40.093 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.731 6.980 -39.683 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.434 6.690 -38.499 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.202 3.665 -39.074 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.223 4.376 -37.443 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.402 3.117 -37.880 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.286 3.685 -37.893 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.071 2.515 -37.527 1.00 0.00 C ATOM 2765 C ASP A 301 -8.076 1.574 -38.728 1.00 0.00 C ATOM 2766 O ASP A 301 -8.114 2.025 -39.876 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.485 2.959 -37.159 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.307 1.835 -36.536 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -9.710 0.797 -36.166 1.00 0.00 O ATOM 2770 OD2 ASP A 301 -11.541 2.020 -36.429 1.00 0.00 O1- ATOM 0 H ASP A 301 -7.372 3.944 -38.876 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.649 1.999 -36.665 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.430 3.794 -36.461 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -9.992 3.323 -38.052 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.036 0.268 -38.458 1.00 0.00 N ATOM 2776 CA LEU A 302 -7.925 -0.756 -39.487 1.00 0.00 C ATOM 2777 C LEU A 302 -9.294 -1.137 -40.055 1.00 0.00 C ATOM 2778 O LEU A 302 -9.443 -1.052 -41.293 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.187 -1.976 -38.918 1.00 0.00 C ATOM 2780 CG LEU A 302 -5.926 -1.595 -38.132 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.221 -2.860 -37.667 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -4.948 -0.799 -38.991 1.00 0.00 C ATOM 0 H LEU A 302 -8.080 -0.107 -37.510 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.347 -0.355 -40.320 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -7.862 -2.532 -38.267 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -6.912 -2.643 -39.736 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.236 -0.981 -37.286 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.324 -2.592 -37.108 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.890 -3.435 -37.026 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -4.943 -3.461 -38.533 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.067 -0.547 -38.401 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.649 -1.398 -39.852 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.428 0.117 -39.335 1.00 0.00 H new TER 2794 LEU A 302