USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1202 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 NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 188 THR OG1 : rot 79:sc= 0.68 USER MOD Set 1.2: A 196 GLN : amide:sc= 0.765 K(o=1.4,f=-3.7!) USER MOD Set 1.3: A 198 GLN : amide:sc=-0.000516 K(o=1.4,f=-2.8!) USER MOD Set 1.4: A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 280 ASN : amide:sc= -2.3! C(o=-1.8!,f=-6!) USER MOD Set 2.2: A 283 SER OG : rot -56:sc= 0.526 USER MOD Set 3.1: A 205 THR OG1 : rot -140:sc= -1.13 USER MOD Set 3.2: A 207 THR OG1 : rot 180:sc= 0.00134 USER MOD Set 4.1: A 170 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 183 THR OG1 : rot -148:sc= 0.064 USER MOD Set 5.1: A 156 ASN : amide:sc= -2.99 K(o=-2.2,f=-2.8!) USER MOD Set 5.2: A 169 THR OG1 : rot -140:sc= 0.756 USER MOD Set 6.1: A 143 THR OG1 : rot 180:sc= 0.0226 USER MOD Set 6.2: A 144 HIS : no HD1:sc= -0.0651 X(o=-0.042,f=0.0076) USER MOD Set 7.1: A 115 SER OG : rot 160:sc= -0.465 USER MOD Set 7.2: A 118 HIS : no HD1:sc= 0 X(o=-0.47,f=-0.54) USER MOD Single : A 111 SER OG : rot -29:sc= 0.305 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc=-0.00641 K(o=-0.0064,f=-0.83) USER MOD Single : A 120 ASN : amide:sc= 0.486 X(o=0.49,f=0) USER MOD Single : A 124 MET CE :methyl -169:sc= -0.0248 (180deg=-0.266) USER MOD Single : A 125 ASN : amide:sc= -0.29 K(o=-0.29,f=-0.86) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS :FLIP no HE2:sc= 0.659 F(o=-2.1!,f=0.66) USER MOD Single : A 137 GLN : amide:sc= -2.2! C(o=-2.2!,f=-2.6!) USER MOD Single : A 138 LYS NZ :NH3+ -168:sc= -0.0446 (180deg=-0.233) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.182 USER MOD Single : A 147 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.4!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN :FLIP amide:sc= -0.355 F(o=-2.3!,f=-0.35) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -0.0115 X(o=-0.011,f=-0.26) USER MOD Single : A 181 TYR OH : rot 30:sc= -0.0114 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0.00405 USER MOD Single : A 204 SER OG : rot -166:sc= 1.27 USER MOD Single : A 206 LYS NZ :NH3+ -179:sc= 1.82 (180deg=1.81) USER MOD Single : A 212 THR OG1 : rot 22:sc= 0.813 USER MOD Single : A 219 HIS : no HD1:sc=-0.00321 X(o=-0.0032,f=0) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.3) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 238 ASN : amide:sc= 0.117 K(o=0.12,f=-8.9!) USER MOD Single : A 241 THR OG1 : rot -170:sc= 0.0815 USER MOD Single : A 245 GLN : amide:sc= -0.22 K(o=-0.22,f=-0.93) USER MOD Single : A 251 GLN : amide:sc= -1.17 K(o=-1.2,f=-6.6!) USER MOD Single : A 258 GLN : amide:sc= -0.313 K(o=-0.31,f=-0.86) USER MOD Single : A 261 ASN : amide:sc= -5.37! C(o=-5.4!,f=-9.1!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 268 SER OG : rot 17:sc= 1.25 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 HIS : no HE2:sc= -2.15! C(o=-2.2!,f=-8.1!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -25.427 -9.801 -20.199 1.00 0.00 N ATOM 2 CA SER A 111 -24.470 -8.680 -20.240 1.00 0.00 C ATOM 3 C SER A 111 -23.188 -9.117 -20.930 1.00 0.00 C ATOM 4 O SER A 111 -22.836 -10.297 -20.896 1.00 0.00 O ATOM 5 CB SER A 111 -24.173 -8.213 -18.818 1.00 0.00 C ATOM 6 OG SER A 111 -23.914 -9.319 -17.970 1.00 0.00 O ATOM 0 HA SER A 111 -24.903 -7.854 -20.803 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.313 -7.543 -18.822 1.00 0.00 H new ATOM 0 HB3 SER A 111 -25.019 -7.644 -18.433 1.00 0.00 H new ATOM 0 HG SER A 111 -24.407 -10.102 -18.293 1.00 0.00 H new ATOM 11 N ALA A 112 -22.503 -8.179 -21.568 1.00 0.00 N ATOM 12 CA ALA A 112 -21.251 -8.476 -22.240 1.00 0.00 C ATOM 13 C ALA A 112 -20.186 -7.464 -21.851 1.00 0.00 C ATOM 14 O ALA A 112 -19.987 -6.459 -22.535 1.00 0.00 O ATOM 15 CB ALA A 112 -21.454 -8.505 -23.747 1.00 0.00 C ATOM 0 H ALA A 112 -22.796 -7.204 -21.633 1.00 0.00 H new ATOM 0 HA ALA A 112 -20.909 -9.462 -21.925 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -20.507 -8.729 -24.237 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -22.185 -9.273 -24.001 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -21.816 -7.534 -24.084 1.00 0.00 H new ATOM 21 N SER A 113 -19.518 -7.732 -20.739 1.00 0.00 N ATOM 22 CA SER A 113 -18.460 -6.865 -20.245 1.00 0.00 C ATOM 23 C SER A 113 -17.258 -6.883 -21.182 1.00 0.00 C ATOM 24 O SER A 113 -16.578 -7.902 -21.325 1.00 0.00 O ATOM 25 CB SER A 113 -18.040 -7.310 -18.843 1.00 0.00 C ATOM 26 OG SER A 113 -19.153 -7.344 -17.966 1.00 0.00 O ATOM 0 H SER A 113 -19.693 -8.551 -20.157 1.00 0.00 H new ATOM 0 HA SER A 113 -18.841 -5.845 -20.202 1.00 0.00 H new ATOM 0 HB2 SER A 113 -17.582 -8.298 -18.893 1.00 0.00 H new ATOM 0 HB3 SER A 113 -17.285 -6.628 -18.452 1.00 0.00 H new ATOM 0 HG SER A 113 -18.860 -7.633 -17.077 1.00 0.00 H new ATOM 32 N ARG A 114 -17.016 -5.748 -21.827 1.00 0.00 N ATOM 33 CA ARG A 114 -15.893 -5.603 -22.734 1.00 0.00 C ATOM 34 C ARG A 114 -14.576 -5.668 -21.970 1.00 0.00 C ATOM 35 O ARG A 114 -13.649 -6.361 -22.389 1.00 0.00 O ATOM 36 CB ARG A 114 -15.998 -4.277 -23.489 1.00 0.00 C ATOM 37 CG ARG A 114 -17.187 -4.199 -24.430 1.00 0.00 C ATOM 38 CD ARG A 114 -17.333 -2.808 -25.022 1.00 0.00 C ATOM 39 NE ARG A 114 -17.621 -1.801 -23.998 1.00 0.00 N ATOM 40 CZ ARG A 114 -18.009 -0.555 -24.265 1.00 0.00 C ATOM 41 NH1 ARG A 114 -18.121 -0.141 -25.520 1.00 0.00 N ATOM 42 NH2 ARG A 114 -18.287 0.284 -23.275 1.00 0.00 N ATOM 0 H ARG A 114 -17.590 -4.910 -21.735 1.00 0.00 H new ATOM 0 HA ARG A 114 -15.917 -6.424 -23.451 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -16.064 -3.463 -22.767 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -15.083 -4.122 -24.061 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -17.067 -4.927 -25.232 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -18.097 -4.465 -23.892 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -16.416 -2.539 -25.546 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -18.134 -2.811 -25.762 1.00 0.00 H new ATOM 0 HE ARG A 114 -17.518 -2.071 -23.020 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.910 -0.778 -26.288 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.419 0.814 -25.717 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -18.204 -0.025 -22.306 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -18.584 1.237 -23.483 1.00 0.00 H new ATOM 56 N SER A 115 -14.518 -4.957 -20.842 1.00 0.00 N ATOM 57 CA SER A 115 -13.345 -4.955 -19.969 1.00 0.00 C ATOM 58 C SER A 115 -12.093 -4.527 -20.734 1.00 0.00 C ATOM 59 O SER A 115 -11.358 -5.362 -21.268 1.00 0.00 O ATOM 60 CB SER A 115 -13.144 -6.341 -19.341 1.00 0.00 C ATOM 61 OG SER A 115 -12.067 -6.351 -18.413 1.00 0.00 O ATOM 0 H SER A 115 -15.282 -4.368 -20.510 1.00 0.00 H new ATOM 0 HA SER A 115 -13.516 -4.232 -19.172 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.061 -6.648 -18.837 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.953 -7.072 -20.127 1.00 0.00 H new ATOM 0 HG SER A 115 -12.161 -7.118 -17.811 1.00 0.00 H new ATOM 67 N ILE A 116 -11.869 -3.216 -20.807 1.00 0.00 N ATOM 68 CA ILE A 116 -10.660 -2.684 -21.426 1.00 0.00 C ATOM 69 C ILE A 116 -9.443 -3.174 -20.663 1.00 0.00 C ATOM 70 O ILE A 116 -8.561 -3.830 -21.218 1.00 0.00 O ATOM 71 CB ILE A 116 -10.660 -1.142 -21.451 1.00 0.00 C ATOM 72 CG1 ILE A 116 -11.848 -0.618 -22.261 1.00 0.00 C ATOM 73 CG2 ILE A 116 -9.348 -0.613 -22.024 1.00 0.00 C ATOM 74 CD1 ILE A 116 -11.979 0.895 -22.246 1.00 0.00 C ATOM 0 H ILE A 116 -12.507 -2.507 -20.446 1.00 0.00 H new ATOM 0 HA ILE A 116 -10.630 -3.037 -22.457 1.00 0.00 H new ATOM 0 HB ILE A 116 -10.756 -0.783 -20.426 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -11.749 -0.955 -23.293 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -12.765 -1.057 -21.869 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -9.368 0.477 -22.033 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -8.517 -0.956 -21.407 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -9.220 -0.982 -23.042 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -12.843 1.191 -22.841 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -12.110 1.239 -21.220 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -11.078 1.342 -22.666 1.00 0.00 H new ATOM 86 N GLN A 117 -9.425 -2.874 -19.379 1.00 0.00 N ATOM 87 CA GLN A 117 -8.368 -3.323 -18.503 1.00 0.00 C ATOM 88 C GLN A 117 -8.843 -4.543 -17.737 1.00 0.00 C ATOM 89 O GLN A 117 -9.484 -4.413 -16.692 1.00 0.00 O ATOM 90 CB GLN A 117 -7.971 -2.214 -17.529 1.00 0.00 C ATOM 91 CG GLN A 117 -7.381 -0.989 -18.201 1.00 0.00 C ATOM 92 CD GLN A 117 -7.139 0.147 -17.227 1.00 0.00 C ATOM 93 OE1 GLN A 117 -7.855 0.302 -16.239 1.00 0.00 O ATOM 94 NE2 GLN A 117 -6.130 0.949 -17.492 1.00 0.00 N ATOM 0 H GLN A 117 -10.142 -2.314 -18.918 1.00 0.00 H new ATOM 0 HA GLN A 117 -7.493 -3.582 -19.100 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.849 -1.915 -16.957 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.247 -2.611 -16.818 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.440 -1.259 -18.680 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.054 -0.651 -18.989 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -5.557 0.791 -18.321 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -5.921 1.729 -16.869 1.00 0.00 H new ATOM 103 N HIS A 118 -8.556 -5.723 -18.285 1.00 0.00 N ATOM 104 CA HIS A 118 -8.922 -6.980 -17.642 1.00 0.00 C ATOM 105 C HIS A 118 -8.244 -7.096 -16.291 1.00 0.00 C ATOM 106 O HIS A 118 -7.040 -6.864 -16.171 1.00 0.00 O ATOM 107 CB HIS A 118 -8.543 -8.171 -18.524 1.00 0.00 C ATOM 108 CG HIS A 118 -9.447 -8.361 -19.701 1.00 0.00 C ATOM 109 ND1 HIS A 118 -9.139 -7.925 -20.971 1.00 0.00 N ATOM 110 CD2 HIS A 118 -10.659 -8.952 -19.793 1.00 0.00 C ATOM 111 CE1 HIS A 118 -10.124 -8.234 -21.791 1.00 0.00 C ATOM 112 NE2 HIS A 118 -11.058 -8.858 -21.104 1.00 0.00 N ATOM 0 H HIS A 118 -8.070 -5.833 -19.175 1.00 0.00 H new ATOM 0 HA HIS A 118 -10.002 -6.988 -17.498 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -7.521 -8.037 -18.880 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -8.554 -9.078 -17.919 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -11.211 -9.412 -18.987 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -10.159 -8.013 -22.848 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -11.935 -9.214 -21.484 1.00 0.00 H new ATOM 120 N CYS A 119 -9.022 -7.452 -15.282 1.00 0.00 N ATOM 121 CA CYS A 119 -8.516 -7.538 -13.921 1.00 0.00 C ATOM 122 C CYS A 119 -7.671 -8.793 -13.734 1.00 0.00 C ATOM 123 O CYS A 119 -7.450 -9.549 -14.678 1.00 0.00 O ATOM 124 CB CYS A 119 -9.671 -7.531 -12.920 1.00 0.00 C ATOM 125 SG CYS A 119 -10.907 -8.832 -13.219 1.00 0.00 S ATOM 0 H CYS A 119 -10.010 -7.687 -15.380 1.00 0.00 H new ATOM 0 HA CYS A 119 -7.886 -6.667 -13.740 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -9.269 -7.649 -11.914 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -10.164 -6.559 -12.954 1.00 0.00 H new ATOM 130 N ASN A 120 -7.220 -9.030 -12.516 1.00 0.00 N ATOM 131 CA ASN A 120 -6.322 -10.133 -12.248 1.00 0.00 C ATOM 132 C ASN A 120 -7.083 -11.305 -11.701 1.00 0.00 C ATOM 133 O ASN A 120 -7.084 -12.404 -12.257 1.00 0.00 O ATOM 134 CB ASN A 120 -5.293 -9.724 -11.221 1.00 0.00 C ATOM 135 CG ASN A 120 -3.924 -9.497 -11.820 1.00 0.00 C ATOM 136 OD1 ASN A 120 -3.142 -10.435 -11.995 1.00 0.00 O ATOM 137 ND2 ASN A 120 -3.613 -8.246 -12.107 1.00 0.00 N ATOM 0 H ASN A 120 -7.462 -8.472 -11.697 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.836 -10.407 -13.184 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.624 -8.811 -10.726 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.225 -10.496 -10.454 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -2.694 -8.024 -12.490 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.292 -7.502 -11.946 1.00 0.00 H new ATOM 144 N ILE A 121 -7.740 -11.029 -10.604 1.00 0.00 N ATOM 145 CA ILE A 121 -8.351 -12.050 -9.787 1.00 0.00 C ATOM 146 C ILE A 121 -9.603 -12.689 -10.398 1.00 0.00 C ATOM 147 O ILE A 121 -10.019 -12.385 -11.517 1.00 0.00 O ATOM 148 CB ILE A 121 -8.670 -11.472 -8.414 1.00 0.00 C ATOM 149 CG1 ILE A 121 -9.787 -10.456 -8.513 1.00 0.00 C ATOM 150 CG2 ILE A 121 -7.436 -10.822 -7.803 1.00 0.00 C ATOM 151 CD1 ILE A 121 -10.191 -9.893 -7.180 1.00 0.00 C ATOM 0 H ILE A 121 -7.868 -10.082 -10.248 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.624 -12.858 -9.710 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.991 -12.291 -7.770 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.472 -9.641 -9.165 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.654 -10.922 -8.982 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.686 -10.416 -6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.647 -11.567 -7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.090 -10.017 -8.452 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -10.996 -9.171 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -10.535 -10.700 -6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.336 -9.399 -6.719 1.00 0.00 H new ATOM 163 N ARG A 122 -10.197 -13.591 -9.617 1.00 0.00 N ATOM 164 CA ARG A 122 -11.296 -14.423 -10.065 1.00 0.00 C ATOM 165 C ARG A 122 -12.452 -14.377 -9.065 1.00 0.00 C ATOM 166 O ARG A 122 -12.251 -14.543 -7.865 1.00 0.00 O ATOM 167 CB ARG A 122 -10.816 -15.855 -10.309 1.00 0.00 C ATOM 168 CG ARG A 122 -10.315 -16.592 -9.088 1.00 0.00 C ATOM 169 CD ARG A 122 -8.961 -16.074 -8.626 1.00 0.00 C ATOM 170 NE ARG A 122 -7.973 -16.075 -9.702 1.00 0.00 N ATOM 171 CZ ARG A 122 -6.808 -15.431 -9.651 1.00 0.00 C ATOM 172 NH1 ARG A 122 -6.468 -14.743 -8.562 1.00 0.00 N ATOM 173 NH2 ARG A 122 -5.995 -15.465 -10.701 1.00 0.00 N ATOM 0 H ARG A 122 -9.922 -13.760 -8.650 1.00 0.00 H new ATOM 0 HA ARG A 122 -11.668 -14.032 -11.012 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.637 -16.425 -10.744 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -10.017 -15.830 -11.050 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.038 -16.488 -8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.239 -17.656 -9.312 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.074 -15.061 -8.240 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -8.600 -16.690 -7.803 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.189 -16.603 -10.547 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.101 -14.708 -7.763 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.575 -14.251 -8.527 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.265 -15.982 -11.538 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.101 -14.975 -10.670 1.00 0.00 H new ATOM 187 N CYS A 123 -13.656 -14.141 -9.559 1.00 0.00 N ATOM 188 CA CYS A 123 -14.799 -13.941 -8.683 1.00 0.00 C ATOM 189 C CYS A 123 -15.871 -15.007 -8.888 1.00 0.00 C ATOM 190 O CYS A 123 -16.153 -15.409 -10.013 1.00 0.00 O ATOM 191 CB CYS A 123 -15.389 -12.555 -8.926 1.00 0.00 C ATOM 192 SG CYS A 123 -14.153 -11.222 -8.916 1.00 0.00 S ATOM 0 H CYS A 123 -13.867 -14.083 -10.555 1.00 0.00 H new ATOM 0 HA CYS A 123 -14.451 -14.024 -7.653 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -15.905 -12.553 -9.886 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -16.138 -12.350 -8.161 1.00 0.00 H new ATOM 197 N MET A 124 -16.456 -15.467 -7.787 1.00 0.00 N ATOM 198 CA MET A 124 -17.614 -16.355 -7.829 1.00 0.00 C ATOM 199 C MET A 124 -18.679 -15.793 -6.904 1.00 0.00 C ATOM 200 O MET A 124 -18.456 -14.745 -6.295 1.00 0.00 O ATOM 201 CB MET A 124 -17.258 -17.781 -7.381 1.00 0.00 C ATOM 202 CG MET A 124 -16.226 -18.466 -8.259 1.00 0.00 C ATOM 203 SD MET A 124 -16.142 -20.250 -7.980 1.00 0.00 S ATOM 204 CE MET A 124 -15.802 -20.306 -6.222 1.00 0.00 C ATOM 0 H MET A 124 -16.143 -15.236 -6.844 1.00 0.00 H new ATOM 0 HA MET A 124 -17.972 -16.411 -8.857 1.00 0.00 H new ATOM 0 HB2 MET A 124 -16.884 -17.746 -6.358 1.00 0.00 H new ATOM 0 HB3 MET A 124 -18.166 -18.384 -7.368 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.464 -18.277 -9.306 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.246 -18.027 -8.070 1.00 0.00 H new ATOM 0 HE1 MET A 124 -15.530 -21.322 -5.936 1.00 0.00 H new ATOM 0 HE2 MET A 124 -14.979 -19.631 -5.989 1.00 0.00 H new ATOM 0 HE3 MET A 124 -16.690 -19.999 -5.670 1.00 0.00 H new ATOM 214 N ASN A 125 -19.828 -16.458 -6.811 1.00 0.00 N ATOM 215 CA ASN A 125 -20.846 -16.115 -5.825 1.00 0.00 C ATOM 216 C ASN A 125 -21.433 -14.747 -6.112 1.00 0.00 C ATOM 217 O ASN A 125 -21.478 -13.881 -5.240 1.00 0.00 O ATOM 218 CB ASN A 125 -20.297 -16.183 -4.392 1.00 0.00 C ATOM 219 CG ASN A 125 -19.862 -17.582 -3.999 1.00 0.00 C ATOM 220 OD1 ASN A 125 -18.700 -17.960 -4.166 1.00 0.00 O ATOM 221 ND2 ASN A 125 -20.793 -18.366 -3.473 1.00 0.00 N ATOM 0 H ASN A 125 -20.077 -17.243 -7.412 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.641 -16.856 -5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -19.450 -15.504 -4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.062 -15.836 -3.697 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -20.558 -19.318 -3.191 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.744 -18.017 -3.351 1.00 0.00 H new ATOM 228 N GLY A 126 -21.892 -14.575 -7.357 1.00 0.00 N ATOM 229 CA GLY A 126 -22.505 -13.333 -7.788 1.00 0.00 C ATOM 230 C GLY A 126 -21.588 -12.136 -7.664 1.00 0.00 C ATOM 231 O GLY A 126 -22.046 -11.023 -7.408 1.00 0.00 O ATOM 0 H GLY A 126 -21.845 -15.292 -8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -22.821 -13.433 -8.826 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -23.404 -13.156 -7.197 1.00 0.00 H new ATOM 235 N GLY A 127 -20.302 -12.363 -7.855 1.00 0.00 N ATOM 236 CA GLY A 127 -19.346 -11.287 -7.757 1.00 0.00 C ATOM 237 C GLY A 127 -18.704 -10.972 -9.097 1.00 0.00 C ATOM 238 O GLY A 127 -18.233 -11.871 -9.788 1.00 0.00 O ATOM 0 H GLY A 127 -19.902 -13.275 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.842 -10.395 -7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -18.572 -11.554 -7.038 1.00 0.00 H new ATOM 242 N SER A 128 -18.699 -9.703 -9.467 1.00 0.00 N ATOM 243 CA SER A 128 -18.048 -9.257 -10.687 1.00 0.00 C ATOM 244 C SER A 128 -16.623 -8.789 -10.372 1.00 0.00 C ATOM 245 O SER A 128 -16.364 -8.239 -9.305 1.00 0.00 O ATOM 246 CB SER A 128 -18.847 -8.122 -11.324 1.00 0.00 C ATOM 247 OG SER A 128 -20.202 -8.489 -11.517 1.00 0.00 O ATOM 0 H SER A 128 -19.144 -8.956 -8.933 1.00 0.00 H new ATOM 0 HA SER A 128 -18.002 -10.088 -11.391 1.00 0.00 H new ATOM 0 HB2 SER A 128 -18.795 -7.237 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.401 -7.854 -12.282 1.00 0.00 H new ATOM 0 HG SER A 128 -20.688 -7.742 -11.924 1.00 0.00 H new ATOM 253 N CYS A 129 -15.702 -8.999 -11.299 1.00 0.00 N ATOM 254 CA CYS A 129 -14.317 -8.610 -11.079 1.00 0.00 C ATOM 255 C CYS A 129 -14.038 -7.251 -11.702 1.00 0.00 C ATOM 256 O CYS A 129 -14.280 -7.039 -12.886 1.00 0.00 O ATOM 257 CB CYS A 129 -13.358 -9.652 -11.650 1.00 0.00 C ATOM 258 SG CYS A 129 -11.595 -9.283 -11.370 1.00 0.00 S ATOM 0 H CYS A 129 -15.885 -9.433 -12.204 1.00 0.00 H new ATOM 0 HA CYS A 129 -14.156 -8.545 -10.003 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -13.589 -10.621 -11.208 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -13.533 -9.740 -12.722 1.00 0.00 H new ATOM 263 N SER A 130 -13.575 -6.320 -10.877 1.00 0.00 N ATOM 264 CA SER A 130 -13.220 -4.992 -11.353 1.00 0.00 C ATOM 265 C SER A 130 -11.968 -4.485 -10.638 1.00 0.00 C ATOM 266 O SER A 130 -11.825 -4.693 -9.436 1.00 0.00 O ATOM 267 CB SER A 130 -14.387 -4.015 -11.129 1.00 0.00 C ATOM 268 OG SER A 130 -14.152 -2.750 -11.738 1.00 0.00 O ATOM 0 H SER A 130 -13.437 -6.461 -9.876 1.00 0.00 H new ATOM 0 HA SER A 130 -13.012 -5.053 -12.421 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.303 -4.447 -11.533 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.544 -3.878 -10.059 1.00 0.00 H new ATOM 0 HG SER A 130 -14.917 -2.160 -11.573 1.00 0.00 H new ATOM 274 N ASP A 131 -11.060 -3.849 -11.384 1.00 0.00 N ATOM 275 CA ASP A 131 -9.878 -3.164 -10.819 1.00 0.00 C ATOM 276 C ASP A 131 -8.896 -4.093 -10.093 1.00 0.00 C ATOM 277 O ASP A 131 -7.819 -3.628 -9.689 1.00 0.00 O ATOM 278 CB ASP A 131 -10.330 -2.062 -9.873 1.00 0.00 C ATOM 279 CG ASP A 131 -9.317 -0.945 -9.765 1.00 0.00 C ATOM 280 OD1 ASP A 131 -8.851 -0.438 -10.813 1.00 0.00 O ATOM 281 OD2 ASP A 131 -8.996 -0.553 -8.629 1.00 0.00 O ATOM 0 H ASP A 131 -11.118 -3.791 -12.401 1.00 0.00 H new ATOM 0 HA ASP A 131 -9.333 -2.753 -11.669 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -11.280 -1.655 -10.220 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -10.507 -2.485 -8.884 1.00 0.00 H new ATOM 286 N ASP A 132 -9.312 -5.365 -9.880 1.00 0.00 N ATOM 287 CA ASP A 132 -8.523 -6.422 -9.227 1.00 0.00 C ATOM 288 C ASP A 132 -9.127 -6.685 -7.858 1.00 0.00 C ATOM 289 O ASP A 132 -8.438 -6.923 -6.880 1.00 0.00 O ATOM 290 CB ASP A 132 -7.009 -6.118 -9.120 1.00 0.00 C ATOM 291 CG ASP A 132 -6.259 -6.324 -10.421 1.00 0.00 C ATOM 292 OD1 ASP A 132 -5.013 -6.456 -10.382 1.00 0.00 O ATOM 293 OD2 ASP A 132 -6.908 -6.373 -11.483 1.00 0.00 O ATOM 0 H ASP A 132 -10.236 -5.687 -10.169 1.00 0.00 H new ATOM 0 HA ASP A 132 -8.576 -7.310 -9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.876 -5.087 -8.792 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -6.571 -6.756 -8.352 1.00 0.00 H new ATOM 298 N HIS A 133 -10.449 -6.643 -7.832 1.00 0.00 N ATOM 299 CA HIS A 133 -11.217 -6.930 -6.628 1.00 0.00 C ATOM 300 C HIS A 133 -12.627 -7.337 -7.028 1.00 0.00 C ATOM 301 O HIS A 133 -13.110 -6.956 -8.105 1.00 0.00 O ATOM 302 CB HIS A 133 -11.206 -5.729 -5.668 1.00 0.00 C ATOM 303 CG HIS A 133 -12.351 -4.771 -5.793 1.00 0.00 C ATOM 304 ND1 HIS A 133 -12.728 -3.971 -6.806 1.00 0.00 N flip ATOM 305 CD2 HIS A 133 -13.244 -4.542 -4.768 1.00 0.00 C flip ATOM 306 CE1 HIS A 133 -13.829 -3.274 -6.386 1.00 0.00 C flip ATOM 307 NE2 HIS A 133 -14.119 -3.639 -5.150 1.00 0.00 N flip ATOM 0 H HIS A 133 -11.021 -6.409 -8.643 1.00 0.00 H new ATOM 0 HA HIS A 133 -10.760 -7.758 -6.086 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.186 -6.108 -4.646 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.279 -5.177 -5.821 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -12.277 -3.897 -7.718 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.227 -5.028 -3.804 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.372 -2.545 -6.970 1.00 0.00 H new ATOM 315 N CYS A 134 -13.279 -8.106 -6.189 1.00 0.00 N ATOM 316 CA CYS A 134 -14.573 -8.662 -6.535 1.00 0.00 C ATOM 317 C CYS A 134 -15.717 -7.888 -5.893 1.00 0.00 C ATOM 318 O CYS A 134 -15.687 -7.570 -4.699 1.00 0.00 O ATOM 319 CB CYS A 134 -14.643 -10.135 -6.126 1.00 0.00 C ATOM 320 SG CYS A 134 -13.468 -11.211 -7.012 1.00 0.00 S ATOM 0 H CYS A 134 -12.939 -8.363 -5.262 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.684 -8.579 -7.616 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -14.454 -10.213 -5.055 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -15.655 -10.501 -6.298 1.00 0.00 H new ATOM 325 N LEU A 135 -16.712 -7.565 -6.703 1.00 0.00 N ATOM 326 CA LEU A 135 -17.921 -6.938 -6.214 1.00 0.00 C ATOM 327 C LEU A 135 -18.908 -8.007 -5.797 1.00 0.00 C ATOM 328 O LEU A 135 -19.689 -8.507 -6.607 1.00 0.00 O ATOM 329 CB LEU A 135 -18.530 -6.030 -7.281 1.00 0.00 C ATOM 330 CG LEU A 135 -17.680 -4.816 -7.663 1.00 0.00 C ATOM 331 CD1 LEU A 135 -18.279 -4.104 -8.862 1.00 0.00 C ATOM 332 CD2 LEU A 135 -17.556 -3.859 -6.492 1.00 0.00 C ATOM 0 H LEU A 135 -16.702 -7.730 -7.710 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.677 -6.319 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.714 -6.622 -8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -19.499 -5.679 -6.927 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.683 -5.168 -7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.662 -3.243 -9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.319 -4.789 -9.709 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -19.287 -3.768 -8.619 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.948 -3.003 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.547 -3.516 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.083 -4.370 -5.653 1.00 0.00 H new ATOM 344 N CYS A 136 -18.847 -8.346 -4.529 1.00 0.00 N ATOM 345 CA CYS A 136 -19.573 -9.476 -3.977 1.00 0.00 C ATOM 346 C CYS A 136 -21.062 -9.204 -3.866 1.00 0.00 C ATOM 347 O CYS A 136 -21.484 -8.058 -3.691 1.00 0.00 O ATOM 348 CB CYS A 136 -19.020 -9.770 -2.582 1.00 0.00 C ATOM 349 SG CYS A 136 -17.227 -10.086 -2.545 1.00 0.00 S ATOM 0 H CYS A 136 -18.287 -7.842 -3.842 1.00 0.00 H new ATOM 0 HA CYS A 136 -19.440 -10.325 -4.648 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -19.243 -8.926 -1.929 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.539 -10.636 -2.172 1.00 0.00 H new ATOM 354 N GLN A 137 -21.850 -10.268 -3.970 1.00 0.00 N ATOM 355 CA GLN A 137 -23.248 -10.206 -3.616 1.00 0.00 C ATOM 356 C GLN A 137 -23.356 -9.865 -2.149 1.00 0.00 C ATOM 357 O GLN A 137 -22.540 -10.319 -1.343 1.00 0.00 O ATOM 358 CB GLN A 137 -23.937 -11.532 -3.877 1.00 0.00 C ATOM 359 CG GLN A 137 -24.280 -11.760 -5.330 1.00 0.00 C ATOM 360 CD GLN A 137 -25.056 -13.034 -5.544 1.00 0.00 C ATOM 361 OE1 GLN A 137 -24.890 -14.013 -4.815 1.00 0.00 O ATOM 362 NE2 GLN A 137 -25.911 -13.028 -6.545 1.00 0.00 N ATOM 0 H GLN A 137 -21.536 -11.182 -4.298 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.735 -9.445 -4.226 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -23.292 -12.341 -3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -24.851 -11.580 -3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -24.863 -10.916 -5.700 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -23.362 -11.794 -5.916 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -26.015 -12.193 -7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -26.470 -13.858 -6.743 1.00 0.00 H new ATOM 371 N LYS A 138 -24.335 -9.054 -1.800 1.00 0.00 N ATOM 372 CA LYS A 138 -24.464 -8.604 -0.427 1.00 0.00 C ATOM 373 C LYS A 138 -24.710 -9.761 0.510 1.00 0.00 C ATOM 374 O LYS A 138 -25.746 -10.442 0.472 1.00 0.00 O ATOM 375 CB LYS A 138 -25.527 -7.552 -0.270 1.00 0.00 C ATOM 376 CG LYS A 138 -25.803 -7.178 1.178 1.00 0.00 C ATOM 377 CD LYS A 138 -24.614 -6.478 1.821 1.00 0.00 C ATOM 378 CE LYS A 138 -24.894 -6.174 3.281 1.00 0.00 C ATOM 379 NZ LYS A 138 -26.077 -5.285 3.454 1.00 0.00 N ATOM 0 H LYS A 138 -25.045 -8.696 -2.439 1.00 0.00 H new ATOM 0 HA LYS A 138 -23.513 -8.144 -0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -25.226 -6.658 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -26.450 -7.909 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -26.676 -6.527 1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -26.045 -8.077 1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -23.728 -7.107 1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -24.398 -5.553 1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -25.061 -7.107 3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -24.018 -5.702 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -26.112 -4.940 4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -26.001 -4.476 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -26.945 -5.817 3.243 1.00 0.00 H new ATOM 393 N GLY A 139 -23.715 -9.965 1.338 1.00 0.00 N ATOM 394 CA GLY A 139 -23.725 -11.053 2.268 1.00 0.00 C ATOM 395 C GLY A 139 -22.617 -12.032 1.991 1.00 0.00 C ATOM 396 O GLY A 139 -22.559 -13.099 2.592 1.00 0.00 O ATOM 0 H GLY A 139 -22.881 -9.380 1.382 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -23.624 -10.666 3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -24.685 -11.566 2.217 1.00 0.00 H new ATOM 400 N TYR A 140 -21.759 -11.696 1.050 1.00 0.00 N ATOM 401 CA TYR A 140 -20.575 -12.496 0.779 1.00 0.00 C ATOM 402 C TYR A 140 -19.321 -11.654 0.976 1.00 0.00 C ATOM 403 O TYR A 140 -19.321 -10.449 0.721 1.00 0.00 O ATOM 404 CB TYR A 140 -20.599 -13.044 -0.645 1.00 0.00 C ATOM 405 CG TYR A 140 -21.526 -14.221 -0.835 1.00 0.00 C ATOM 406 CD1 TYR A 140 -21.032 -15.521 -0.834 1.00 0.00 C ATOM 407 CD2 TYR A 140 -22.891 -14.043 -1.010 1.00 0.00 C ATOM 408 CE1 TYR A 140 -21.872 -16.602 -0.999 1.00 0.00 C ATOM 409 CE2 TYR A 140 -23.730 -15.121 -1.176 1.00 0.00 C ATOM 410 CZ TYR A 140 -23.218 -16.396 -1.170 1.00 0.00 C ATOM 411 OH TYR A 140 -24.062 -17.471 -1.330 1.00 0.00 O ATOM 0 H TYR A 140 -21.857 -10.872 0.456 1.00 0.00 H new ATOM 0 HA TYR A 140 -20.568 -13.335 1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -20.897 -12.246 -1.325 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.589 -13.341 -0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -19.973 -15.687 -0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -23.301 -13.044 -1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -21.473 -17.605 -0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -24.790 -14.965 -1.311 1.00 0.00 H new ATOM 0 HH TYR A 140 -24.982 -17.151 -1.438 1.00 0.00 H new ATOM 421 N ILE A 141 -18.263 -12.288 1.435 1.00 0.00 N ATOM 422 CA ILE A 141 -17.015 -11.600 1.712 1.00 0.00 C ATOM 423 C ILE A 141 -15.834 -12.427 1.207 1.00 0.00 C ATOM 424 O ILE A 141 -16.020 -13.481 0.575 1.00 0.00 O ATOM 425 CB ILE A 141 -16.843 -11.326 3.230 1.00 0.00 C ATOM 426 CG1 ILE A 141 -16.695 -12.626 4.010 1.00 0.00 C ATOM 427 CG2 ILE A 141 -18.028 -10.545 3.757 1.00 0.00 C ATOM 428 CD1 ILE A 141 -16.543 -12.438 5.504 1.00 0.00 C ATOM 0 H ILE A 141 -18.241 -13.290 1.627 1.00 0.00 H new ATOM 0 HA ILE A 141 -17.043 -10.643 1.191 1.00 0.00 H new ATOM 0 HB ILE A 141 -15.934 -10.739 3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -17.567 -13.252 3.821 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -15.827 -13.166 3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -17.896 -10.359 4.823 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -18.101 -9.594 3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -18.941 -11.119 3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -16.443 -13.411 5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -15.654 -11.840 5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -17.422 -11.927 5.898 1.00 0.00 H new ATOM 440 N GLY A 142 -14.630 -11.965 1.531 1.00 0.00 N ATOM 441 CA GLY A 142 -13.419 -12.579 1.028 1.00 0.00 C ATOM 442 C GLY A 142 -12.995 -11.976 -0.304 1.00 0.00 C ATOM 443 O GLY A 142 -13.703 -11.137 -0.869 1.00 0.00 O ATOM 0 H GLY A 142 -14.473 -11.164 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.618 -12.454 1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.577 -13.651 0.909 1.00 0.00 H new ATOM 447 N THR A 143 -11.855 -12.416 -0.823 1.00 0.00 N ATOM 448 CA THR A 143 -11.312 -11.857 -2.053 1.00 0.00 C ATOM 449 C THR A 143 -12.077 -12.344 -3.281 1.00 0.00 C ATOM 450 O THR A 143 -12.211 -11.617 -4.262 1.00 0.00 O ATOM 451 CB THR A 143 -9.822 -12.199 -2.216 1.00 0.00 C ATOM 452 OG1 THR A 143 -9.614 -13.588 -1.923 1.00 0.00 O ATOM 453 CG2 THR A 143 -8.957 -11.337 -1.301 1.00 0.00 C ATOM 0 H THR A 143 -11.289 -13.158 -0.411 1.00 0.00 H new ATOM 0 HA THR A 143 -11.423 -10.775 -1.976 1.00 0.00 H new ATOM 0 HB THR A 143 -9.531 -11.994 -3.246 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.664 -13.806 -2.029 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.908 -11.601 -1.437 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.102 -10.285 -1.548 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.242 -11.509 -0.263 1.00 0.00 H new ATOM 461 N HIS A 144 -12.581 -13.574 -3.234 1.00 0.00 N ATOM 462 CA HIS A 144 -13.337 -14.122 -4.363 1.00 0.00 C ATOM 463 C HIS A 144 -14.820 -14.252 -4.017 1.00 0.00 C ATOM 464 O HIS A 144 -15.572 -14.940 -4.715 1.00 0.00 O ATOM 465 CB HIS A 144 -12.748 -15.473 -4.841 1.00 0.00 C ATOM 466 CG HIS A 144 -12.365 -16.432 -3.749 1.00 0.00 C ATOM 467 ND1 HIS A 144 -13.134 -17.515 -3.387 1.00 0.00 N ATOM 468 CD2 HIS A 144 -11.264 -16.477 -2.956 1.00 0.00 C ATOM 469 CE1 HIS A 144 -12.526 -18.181 -2.419 1.00 0.00 C ATOM 470 NE2 HIS A 144 -11.392 -17.573 -2.143 1.00 0.00 N ATOM 0 H HIS A 144 -12.483 -14.205 -2.439 1.00 0.00 H new ATOM 0 HA HIS A 144 -13.248 -13.420 -5.192 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -13.478 -15.959 -5.489 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -11.866 -15.271 -5.449 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.440 -15.779 -2.964 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -12.898 -19.073 -1.937 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -10.717 -17.870 -1.438 1.00 0.00 H new ATOM 478 N CYS A 145 -15.230 -13.566 -2.940 1.00 0.00 N ATOM 479 CA CYS A 145 -16.636 -13.502 -2.527 1.00 0.00 C ATOM 480 C CYS A 145 -17.181 -14.876 -2.182 1.00 0.00 C ATOM 481 O CYS A 145 -18.373 -15.129 -2.330 1.00 0.00 O ATOM 482 CB CYS A 145 -17.486 -12.884 -3.640 1.00 0.00 C ATOM 483 SG CYS A 145 -16.931 -11.239 -4.182 1.00 0.00 S ATOM 0 H CYS A 145 -14.598 -13.043 -2.334 1.00 0.00 H new ATOM 0 HA CYS A 145 -16.687 -12.879 -1.634 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -17.484 -13.556 -4.498 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -18.517 -12.811 -3.295 1.00 0.00 H new ATOM 488 N GLY A 146 -16.321 -15.752 -1.701 1.00 0.00 N ATOM 489 CA GLY A 146 -16.741 -17.114 -1.467 1.00 0.00 C ATOM 490 C GLY A 146 -17.133 -17.376 -0.029 1.00 0.00 C ATOM 491 O GLY A 146 -17.471 -18.504 0.318 1.00 0.00 O ATOM 0 H GLY A 146 -15.348 -15.549 -1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -17.587 -17.344 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -15.933 -17.790 -1.746 1.00 0.00 H new ATOM 495 N GLN A 147 -17.105 -16.347 0.810 1.00 0.00 N ATOM 496 CA GLN A 147 -17.453 -16.522 2.217 1.00 0.00 C ATOM 497 C GLN A 147 -18.796 -15.843 2.519 1.00 0.00 C ATOM 498 O GLN A 147 -18.860 -14.624 2.628 1.00 0.00 O ATOM 499 CB GLN A 147 -16.354 -15.906 3.085 1.00 0.00 C ATOM 500 CG GLN A 147 -16.142 -16.569 4.438 1.00 0.00 C ATOM 501 CD GLN A 147 -17.433 -16.960 5.133 1.00 0.00 C ATOM 502 OE1 GLN A 147 -17.901 -18.090 4.994 1.00 0.00 O ATOM 503 NE2 GLN A 147 -18.029 -16.036 5.866 1.00 0.00 N ATOM 0 H GLN A 147 -16.849 -15.395 0.547 1.00 0.00 H new ATOM 0 HA GLN A 147 -17.543 -17.586 2.437 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -15.416 -15.940 2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -16.590 -14.854 3.248 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.527 -17.459 4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.584 -15.890 5.082 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.611 -15.110 5.958 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -18.907 -16.249 6.340 1.00 0.00 H new ATOM 512 N PRO A 148 -19.883 -16.614 2.659 1.00 0.00 N ATOM 513 CA PRO A 148 -21.204 -16.062 2.967 1.00 0.00 C ATOM 514 C PRO A 148 -21.356 -15.692 4.446 1.00 0.00 C ATOM 515 O PRO A 148 -20.745 -16.305 5.324 1.00 0.00 O ATOM 516 CB PRO A 148 -22.144 -17.199 2.601 1.00 0.00 C ATOM 517 CG PRO A 148 -21.344 -18.432 2.863 1.00 0.00 C ATOM 518 CD PRO A 148 -19.916 -18.083 2.538 1.00 0.00 C ATOM 0 HA PRO A 148 -21.398 -15.135 2.427 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.051 -17.176 3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.454 -17.139 1.558 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -21.441 -18.746 3.902 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -21.692 -19.260 2.246 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -19.220 -18.558 3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -19.642 -18.409 1.535 1.00 0.00 H new ATOM 526 N VAL A 149 -22.175 -14.683 4.706 1.00 0.00 N ATOM 527 CA VAL A 149 -22.338 -14.144 6.037 1.00 0.00 C ATOM 528 C VAL A 149 -23.272 -14.988 6.887 1.00 0.00 C ATOM 529 O VAL A 149 -24.489 -15.002 6.705 1.00 0.00 O ATOM 530 CB VAL A 149 -22.820 -12.669 5.956 1.00 0.00 C ATOM 531 CG1 VAL A 149 -24.155 -12.547 5.223 1.00 0.00 C ATOM 532 CG2 VAL A 149 -22.915 -12.050 7.335 1.00 0.00 C ATOM 0 H VAL A 149 -22.742 -14.219 3.997 1.00 0.00 H new ATOM 0 HA VAL A 149 -21.367 -14.169 6.531 1.00 0.00 H new ATOM 0 HB VAL A 149 -22.074 -12.120 5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -24.457 -11.500 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -24.049 -12.928 4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -24.914 -13.126 5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -23.255 -11.018 7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -23.624 -12.616 7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.935 -12.070 7.811 1.00 0.00 H new ATOM 542 N CYS A 150 -22.670 -15.723 7.797 1.00 0.00 N ATOM 543 CA CYS A 150 -23.396 -16.480 8.792 1.00 0.00 C ATOM 544 C CYS A 150 -23.821 -15.563 9.937 1.00 0.00 C ATOM 545 O CYS A 150 -23.175 -15.506 10.984 1.00 0.00 O ATOM 546 CB CYS A 150 -22.504 -17.585 9.317 1.00 0.00 C ATOM 547 SG CYS A 150 -21.329 -18.224 8.083 1.00 0.00 S ATOM 0 H CYS A 150 -21.656 -15.812 7.867 1.00 0.00 H new ATOM 0 HA CYS A 150 -24.290 -16.913 8.343 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -21.947 -17.213 10.177 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -23.127 -18.406 9.671 1.00 0.00 H new ATOM 552 N GLU A 151 -24.929 -14.870 9.716 1.00 0.00 N ATOM 553 CA GLU A 151 -25.443 -13.876 10.642 1.00 0.00 C ATOM 554 C GLU A 151 -25.570 -14.370 12.076 1.00 0.00 C ATOM 555 O GLU A 151 -24.886 -13.881 12.969 1.00 0.00 O ATOM 556 CB GLU A 151 -26.805 -13.410 10.160 1.00 0.00 C ATOM 557 CG GLU A 151 -26.798 -12.003 9.596 1.00 0.00 C ATOM 558 CD GLU A 151 -28.159 -11.571 9.109 1.00 0.00 C ATOM 559 OE1 GLU A 151 -28.834 -10.776 9.801 1.00 0.00 O ATOM 560 OE2 GLU A 151 -28.573 -12.042 8.032 1.00 0.00 O ATOM 0 H GLU A 151 -25.501 -14.985 8.879 1.00 0.00 H new ATOM 0 HA GLU A 151 -24.717 -13.063 10.657 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -27.166 -14.098 9.395 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -27.511 -13.457 10.989 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -26.452 -11.309 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -26.086 -11.948 8.772 1.00 0.00 H new ATOM 567 N SER A 152 -26.437 -15.336 12.303 1.00 0.00 N ATOM 568 CA SER A 152 -26.836 -15.684 13.639 1.00 0.00 C ATOM 569 C SER A 152 -26.036 -16.869 14.151 1.00 0.00 C ATOM 570 O SER A 152 -26.333 -17.428 15.208 1.00 0.00 O ATOM 571 CB SER A 152 -28.323 -16.017 13.644 1.00 0.00 C ATOM 572 OG SER A 152 -29.076 -14.941 13.123 1.00 0.00 O ATOM 0 H SER A 152 -26.877 -15.893 11.571 1.00 0.00 H new ATOM 0 HA SER A 152 -26.644 -14.837 14.298 1.00 0.00 H new ATOM 0 HB2 SER A 152 -28.502 -16.914 13.051 1.00 0.00 H new ATOM 0 HB3 SER A 152 -28.648 -16.237 14.661 1.00 0.00 H new ATOM 0 HG SER A 152 -30.028 -15.173 13.132 1.00 0.00 H new ATOM 578 N GLY A 153 -25.013 -17.231 13.391 1.00 0.00 N ATOM 579 CA GLY A 153 -24.240 -18.404 13.684 1.00 0.00 C ATOM 580 C GLY A 153 -24.910 -19.661 13.212 1.00 0.00 C ATOM 581 O GLY A 153 -26.098 -19.878 13.431 1.00 0.00 O ATOM 0 H GLY A 153 -24.706 -16.718 12.564 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -23.261 -18.318 13.213 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -24.072 -18.466 14.759 1.00 0.00 H new ATOM 585 N CYS A 154 -24.136 -20.460 12.538 1.00 0.00 N ATOM 586 CA CYS A 154 -24.557 -21.788 12.128 1.00 0.00 C ATOM 587 C CYS A 154 -24.603 -22.691 13.354 1.00 0.00 C ATOM 588 O CYS A 154 -23.934 -22.413 14.347 1.00 0.00 O ATOM 589 CB CYS A 154 -23.593 -22.355 11.086 1.00 0.00 C ATOM 590 SG CYS A 154 -23.456 -21.352 9.565 1.00 0.00 S ATOM 0 H CYS A 154 -23.188 -20.217 12.251 1.00 0.00 H new ATOM 0 HA CYS A 154 -25.548 -21.733 11.677 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -22.605 -22.449 11.536 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -23.918 -23.360 10.817 1.00 0.00 H new ATOM 595 N LEU A 155 -25.344 -23.787 13.270 1.00 0.00 N ATOM 596 CA LEU A 155 -25.670 -24.569 14.443 1.00 0.00 C ATOM 597 C LEU A 155 -25.642 -26.050 14.119 1.00 0.00 C ATOM 598 O LEU A 155 -25.648 -26.440 12.946 1.00 0.00 O ATOM 599 CB LEU A 155 -27.019 -24.139 15.005 1.00 0.00 C ATOM 600 CG LEU A 155 -27.131 -22.639 15.342 1.00 0.00 C ATOM 601 CD1 LEU A 155 -28.510 -22.307 15.841 1.00 0.00 C ATOM 602 CD2 LEU A 155 -26.105 -22.232 16.385 1.00 0.00 C ATOM 0 H LEU A 155 -25.729 -24.151 12.398 1.00 0.00 H new ATOM 0 HA LEU A 155 -24.918 -24.389 15.211 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -27.795 -24.394 14.283 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -27.221 -24.716 15.908 1.00 0.00 H new ATOM 0 HG LEU A 155 -26.937 -22.084 14.424 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -28.567 -21.243 16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -29.243 -22.550 15.072 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -28.721 -22.886 16.740 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -26.209 -21.169 16.602 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -26.266 -22.806 17.297 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -25.102 -22.429 16.005 1.00 0.00 H new ATOM 614 N ASN A 156 -25.604 -26.852 15.176 1.00 0.00 N ATOM 615 CA ASN A 156 -25.295 -28.285 15.094 1.00 0.00 C ATOM 616 C ASN A 156 -23.993 -28.532 14.326 1.00 0.00 C ATOM 617 O ASN A 156 -23.765 -29.613 13.779 1.00 0.00 O ATOM 618 CB ASN A 156 -26.435 -29.077 14.453 1.00 0.00 C ATOM 619 CG ASN A 156 -26.304 -30.569 14.703 1.00 0.00 C ATOM 620 OD1 ASN A 156 -26.650 -31.056 15.774 1.00 0.00 O ATOM 621 ND2 ASN A 156 -25.825 -31.304 13.716 1.00 0.00 N ATOM 0 H ASN A 156 -25.788 -26.529 16.126 1.00 0.00 H new ATOM 0 HA ASN A 156 -25.169 -28.636 16.118 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -27.388 -28.726 14.849 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -26.448 -28.889 13.379 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -25.732 -32.313 13.830 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -25.548 -30.862 12.839 1.00 0.00 H new ATOM 628 N GLY A 157 -23.124 -27.534 14.302 1.00 0.00 N ATOM 629 CA GLY A 157 -21.935 -27.626 13.495 1.00 0.00 C ATOM 630 C GLY A 157 -22.247 -27.706 12.015 1.00 0.00 C ATOM 631 O GLY A 157 -21.616 -28.465 11.288 1.00 0.00 O ATOM 0 H GLY A 157 -23.224 -26.665 14.827 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -21.303 -26.758 13.684 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -21.365 -28.506 13.792 1.00 0.00 H new ATOM 635 N GLY A 158 -23.256 -26.955 11.579 1.00 0.00 N ATOM 636 CA GLY A 158 -23.644 -26.948 10.179 1.00 0.00 C ATOM 637 C GLY A 158 -22.600 -26.284 9.290 1.00 0.00 C ATOM 638 O GLY A 158 -21.405 -26.265 9.614 1.00 0.00 O ATOM 0 H GLY A 158 -23.816 -26.347 12.177 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -23.804 -27.973 9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -24.595 -26.426 10.071 1.00 0.00 H new ATOM 642 N ARG A 159 -23.033 -25.711 8.186 1.00 0.00 N ATOM 643 CA ARG A 159 -22.098 -25.135 7.233 1.00 0.00 C ATOM 644 C ARG A 159 -22.718 -23.983 6.455 1.00 0.00 C ATOM 645 O ARG A 159 -23.715 -24.163 5.770 1.00 0.00 O ATOM 646 CB ARG A 159 -21.610 -26.203 6.263 1.00 0.00 C ATOM 647 CG ARG A 159 -20.988 -25.619 5.014 1.00 0.00 C ATOM 648 CD ARG A 159 -19.903 -26.524 4.473 1.00 0.00 C ATOM 649 NE ARG A 159 -19.210 -25.925 3.337 1.00 0.00 N ATOM 650 CZ ARG A 159 -18.513 -26.611 2.435 1.00 0.00 C ATOM 651 NH1 ARG A 159 -18.484 -27.940 2.479 1.00 0.00 N ATOM 652 NH2 ARG A 159 -17.856 -25.962 1.478 1.00 0.00 N ATOM 0 H ARG A 159 -24.016 -25.630 7.925 1.00 0.00 H new ATOM 0 HA ARG A 159 -21.255 -24.742 7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -20.879 -26.837 6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -22.447 -26.842 5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -21.757 -25.473 4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -20.570 -24.637 5.237 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.184 -26.741 5.263 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.341 -27.475 4.170 1.00 0.00 H new ATOM 0 HE ARG A 159 -19.264 -24.912 3.227 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -18.998 -28.438 3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.948 -28.462 1.785 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -17.888 -24.943 1.438 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.320 -26.483 0.784 1.00 0.00 H new ATOM 666 N CYS A 160 -22.141 -22.794 6.578 1.00 0.00 N ATOM 667 CA CYS A 160 -22.590 -21.631 5.824 1.00 0.00 C ATOM 668 C CYS A 160 -22.599 -21.890 4.320 1.00 0.00 C ATOM 669 O CYS A 160 -21.584 -22.294 3.748 1.00 0.00 O ATOM 670 CB CYS A 160 -21.662 -20.461 6.127 1.00 0.00 C ATOM 671 SG CYS A 160 -22.514 -18.930 6.596 1.00 0.00 S ATOM 0 H CYS A 160 -21.353 -22.610 7.199 1.00 0.00 H new ATOM 0 HA CYS A 160 -23.613 -21.406 6.126 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -20.987 -20.748 6.933 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -21.046 -20.265 5.249 1.00 0.00 H new ATOM 676 N VAL A 161 -23.743 -21.658 3.680 1.00 0.00 N ATOM 677 CA VAL A 161 -23.859 -21.836 2.235 1.00 0.00 C ATOM 678 C VAL A 161 -24.206 -20.513 1.546 1.00 0.00 C ATOM 679 O VAL A 161 -23.689 -20.212 0.467 1.00 0.00 O ATOM 680 CB VAL A 161 -24.904 -22.921 1.859 1.00 0.00 C ATOM 681 CG1 VAL A 161 -24.561 -24.231 2.528 1.00 0.00 C ATOM 682 CG2 VAL A 161 -26.330 -22.512 2.215 1.00 0.00 C ATOM 0 H VAL A 161 -24.600 -21.347 4.138 1.00 0.00 H new ATOM 0 HA VAL A 161 -22.886 -22.177 1.882 1.00 0.00 H new ATOM 0 HB VAL A 161 -24.863 -23.038 0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -25.302 -24.983 2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -23.574 -24.559 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -24.560 -24.098 3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -27.019 -23.308 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -26.401 -22.338 3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -26.591 -21.598 1.681 1.00 0.00 H new ATOM 692 N ALA A 162 -25.074 -19.730 2.170 1.00 0.00 N ATOM 693 CA ALA A 162 -25.476 -18.441 1.630 1.00 0.00 C ATOM 694 C ALA A 162 -25.591 -17.448 2.785 1.00 0.00 C ATOM 695 O ALA A 162 -25.499 -17.868 3.941 1.00 0.00 O ATOM 696 CB ALA A 162 -26.765 -18.566 0.829 1.00 0.00 C ATOM 0 H ALA A 162 -25.516 -19.968 3.058 1.00 0.00 H new ATOM 0 HA ALA A 162 -24.726 -18.071 0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.045 -17.589 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.614 -19.260 0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -27.560 -18.938 1.475 1.00 0.00 H new ATOM 702 N PRO A 163 -25.777 -16.140 2.523 1.00 0.00 N ATOM 703 CA PRO A 163 -25.994 -15.161 3.590 1.00 0.00 C ATOM 704 C PRO A 163 -27.118 -15.583 4.533 1.00 0.00 C ATOM 705 O PRO A 163 -28.285 -15.645 4.130 1.00 0.00 O ATOM 706 CB PRO A 163 -26.382 -13.898 2.834 1.00 0.00 C ATOM 707 CG PRO A 163 -25.695 -14.033 1.532 1.00 0.00 C ATOM 708 CD PRO A 163 -25.768 -15.494 1.196 1.00 0.00 C ATOM 0 HA PRO A 163 -25.115 -15.041 4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -27.462 -13.824 2.709 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -26.060 -13.001 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -26.181 -13.428 0.766 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -24.661 -13.695 1.596 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -26.665 -15.732 0.625 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -24.915 -15.814 0.597 1.00 0.00 H new ATOM 716 N ASN A 164 -26.734 -15.928 5.764 1.00 0.00 N ATOM 717 CA ASN A 164 -27.656 -16.359 6.819 1.00 0.00 C ATOM 718 C ASN A 164 -28.099 -17.801 6.595 1.00 0.00 C ATOM 719 O ASN A 164 -28.624 -18.452 7.500 1.00 0.00 O ATOM 720 CB ASN A 164 -28.875 -15.428 6.910 1.00 0.00 C ATOM 721 CG ASN A 164 -29.707 -15.645 8.153 1.00 0.00 C ATOM 722 OD1 ASN A 164 -29.513 -14.789 9.135 1.00 0.00 O flip ATOM 723 ND2 ASN A 164 -30.551 -16.540 8.208 1.00 0.00 N flip ATOM 0 H ASN A 164 -25.758 -15.916 6.061 1.00 0.00 H new ATOM 0 HA ASN A 164 -27.122 -16.305 7.768 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -28.534 -14.393 6.886 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -29.503 -15.577 6.031 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -30.667 -17.181 7.423 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -31.134 -16.640 9.039 1.00 0.00 H new ATOM 730 N ARG A 165 -27.851 -18.314 5.399 1.00 0.00 N ATOM 731 CA ARG A 165 -28.223 -19.668 5.062 1.00 0.00 C ATOM 732 C ARG A 165 -27.137 -20.620 5.472 1.00 0.00 C ATOM 733 O ARG A 165 -26.205 -20.892 4.711 1.00 0.00 O ATOM 734 CB ARG A 165 -28.470 -19.828 3.575 1.00 0.00 C ATOM 735 CG ARG A 165 -29.920 -20.088 3.221 1.00 0.00 C ATOM 736 CD ARG A 165 -30.041 -21.154 2.139 1.00 0.00 C ATOM 737 NE ARG A 165 -29.434 -20.744 0.873 1.00 0.00 N ATOM 738 CZ ARG A 165 -30.096 -20.141 -0.115 1.00 0.00 C ATOM 739 NH1 ARG A 165 -31.377 -19.831 0.033 1.00 0.00 N ATOM 740 NH2 ARG A 165 -29.477 -19.852 -1.255 1.00 0.00 N ATOM 0 H ARG A 165 -27.390 -17.804 4.645 1.00 0.00 H new ATOM 0 HA ARG A 165 -29.146 -19.891 5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -28.136 -18.926 3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -27.861 -20.651 3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -30.463 -20.406 4.111 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -30.385 -19.164 2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -29.566 -22.072 2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -31.094 -21.382 1.975 1.00 0.00 H new ATOM 0 HE ARG A 165 -28.441 -20.931 0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -31.858 -20.054 0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -31.881 -19.370 -0.724 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -28.493 -20.092 -1.376 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -29.986 -19.391 -2.009 1.00 0.00 H new ATOM 754 N CYS A 166 -27.226 -21.072 6.690 1.00 0.00 N ATOM 755 CA CYS A 166 -26.431 -22.186 7.115 1.00 0.00 C ATOM 756 C CYS A 166 -27.111 -23.472 6.680 1.00 0.00 C ATOM 757 O CYS A 166 -28.339 -23.552 6.609 1.00 0.00 O ATOM 758 CB CYS A 166 -26.229 -22.160 8.628 1.00 0.00 C ATOM 759 SG CYS A 166 -25.345 -20.682 9.226 1.00 0.00 S ATOM 0 H CYS A 166 -27.841 -20.686 7.406 1.00 0.00 H new ATOM 0 HA CYS A 166 -25.446 -22.126 6.653 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -27.202 -22.212 9.116 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -25.674 -23.050 8.927 1.00 0.00 H new ATOM 764 N ALA A 167 -26.309 -24.452 6.350 1.00 0.00 N ATOM 765 CA ALA A 167 -26.822 -25.763 6.016 1.00 0.00 C ATOM 766 C ALA A 167 -26.897 -26.567 7.295 1.00 0.00 C ATOM 767 O ALA A 167 -25.877 -26.756 7.969 1.00 0.00 O ATOM 768 CB ALA A 167 -25.949 -26.441 4.975 1.00 0.00 C ATOM 0 H ALA A 167 -25.293 -24.370 6.304 1.00 0.00 H new ATOM 0 HA ALA A 167 -27.815 -25.682 5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -26.357 -27.424 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -25.925 -25.835 4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -24.937 -26.551 5.365 1.00 0.00 H new ATOM 774 N CYS A 168 -28.105 -26.992 7.643 1.00 0.00 N ATOM 775 CA CYS A 168 -28.371 -27.621 8.927 1.00 0.00 C ATOM 776 C CYS A 168 -28.383 -29.139 8.806 1.00 0.00 C ATOM 777 O CYS A 168 -29.037 -29.700 7.926 1.00 0.00 O ATOM 778 CB CYS A 168 -29.700 -27.110 9.478 1.00 0.00 C ATOM 779 SG CYS A 168 -29.747 -25.301 9.701 1.00 0.00 S ATOM 0 H CYS A 168 -28.926 -26.910 7.043 1.00 0.00 H new ATOM 0 HA CYS A 168 -27.571 -27.357 9.619 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -30.502 -27.406 8.802 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -29.896 -27.592 10.436 1.00 0.00 H new ATOM 784 N THR A 169 -27.635 -29.781 9.695 1.00 0.00 N ATOM 785 CA THR A 169 -27.305 -31.194 9.578 1.00 0.00 C ATOM 786 C THR A 169 -28.501 -32.131 9.413 1.00 0.00 C ATOM 787 O THR A 169 -28.570 -32.851 8.420 1.00 0.00 O ATOM 788 CB THR A 169 -26.469 -31.638 10.785 1.00 0.00 C ATOM 789 OG1 THR A 169 -25.407 -30.699 10.983 1.00 0.00 O ATOM 790 CG2 THR A 169 -25.880 -33.026 10.573 1.00 0.00 C ATOM 0 H THR A 169 -27.239 -29.333 10.521 1.00 0.00 H new ATOM 0 HA THR A 169 -26.738 -31.277 8.651 1.00 0.00 H new ATOM 0 HB THR A 169 -27.118 -31.676 11.660 1.00 0.00 H new ATOM 0 HG1 THR A 169 -24.587 -31.178 11.226 1.00 0.00 H new ATOM 0 HG21 THR A 169 -25.294 -33.310 11.447 1.00 0.00 H new ATOM 0 HG22 THR A 169 -26.686 -33.745 10.428 1.00 0.00 H new ATOM 0 HG23 THR A 169 -25.238 -33.018 9.692 1.00 0.00 H new ATOM 798 N TYR A 170 -29.455 -32.119 10.335 1.00 0.00 N ATOM 799 CA TYR A 170 -30.481 -33.160 10.311 1.00 0.00 C ATOM 800 C TYR A 170 -31.743 -32.742 11.040 1.00 0.00 C ATOM 801 O TYR A 170 -32.678 -32.215 10.435 1.00 0.00 O ATOM 802 CB TYR A 170 -29.942 -34.468 10.928 1.00 0.00 C ATOM 803 CG TYR A 170 -30.876 -35.666 10.797 1.00 0.00 C ATOM 804 CD1 TYR A 170 -30.619 -36.670 9.878 1.00 0.00 C ATOM 805 CD2 TYR A 170 -32.004 -35.790 11.600 1.00 0.00 C ATOM 806 CE1 TYR A 170 -31.459 -37.763 9.762 1.00 0.00 C ATOM 807 CE2 TYR A 170 -32.854 -36.872 11.493 1.00 0.00 C ATOM 808 CZ TYR A 170 -32.575 -37.863 10.568 1.00 0.00 C ATOM 809 OH TYR A 170 -33.404 -38.961 10.455 1.00 0.00 O ATOM 0 H TYR A 170 -29.543 -31.430 11.082 1.00 0.00 H new ATOM 0 HA TYR A 170 -30.736 -33.324 9.264 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -28.991 -34.712 10.454 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -29.737 -34.298 11.985 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -29.749 -36.598 9.242 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -32.221 -35.020 12.326 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -31.242 -38.537 9.041 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -33.727 -36.945 12.124 1.00 0.00 H new ATOM 0 HH TYR A 170 -32.880 -39.739 10.171 1.00 0.00 H new ATOM 819 N GLY A 171 -31.757 -32.971 12.344 1.00 0.00 N ATOM 820 CA GLY A 171 -32.989 -32.900 13.088 1.00 0.00 C ATOM 821 C GLY A 171 -33.268 -31.539 13.647 1.00 0.00 C ATOM 822 O GLY A 171 -33.593 -31.400 14.815 1.00 0.00 O ATOM 0 H GLY A 171 -30.933 -33.205 12.898 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -33.814 -33.195 12.439 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -32.953 -33.620 13.905 1.00 0.00 H new ATOM 826 N PHE A 172 -33.077 -30.512 12.855 1.00 0.00 N ATOM 827 CA PHE A 172 -33.466 -29.193 13.289 1.00 0.00 C ATOM 828 C PHE A 172 -34.508 -28.628 12.373 1.00 0.00 C ATOM 829 O PHE A 172 -34.354 -28.647 11.152 1.00 0.00 O ATOM 830 CB PHE A 172 -32.242 -28.281 13.343 1.00 0.00 C ATOM 831 CG PHE A 172 -31.169 -28.830 14.210 1.00 0.00 C ATOM 832 CD1 PHE A 172 -30.540 -30.010 13.876 1.00 0.00 C ATOM 833 CD2 PHE A 172 -30.832 -28.199 15.387 1.00 0.00 C ATOM 834 CE1 PHE A 172 -29.614 -30.558 14.702 1.00 0.00 C ATOM 835 CE2 PHE A 172 -29.886 -28.738 16.211 1.00 0.00 C ATOM 836 CZ PHE A 172 -29.288 -29.923 15.868 1.00 0.00 C ATOM 0 H PHE A 172 -32.663 -30.561 11.924 1.00 0.00 H new ATOM 0 HA PHE A 172 -33.894 -29.261 14.289 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -31.854 -28.137 12.335 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -32.539 -27.300 13.713 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -30.787 -30.503 12.947 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -31.318 -27.274 15.659 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -29.137 -31.491 14.440 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -29.611 -28.235 17.126 1.00 0.00 H new ATOM 0 HZ PHE A 172 -28.551 -30.360 16.526 1.00 0.00 H new ATOM 846 N THR A 173 -35.578 -28.151 12.960 1.00 0.00 N ATOM 847 CA THR A 173 -36.609 -27.538 12.191 1.00 0.00 C ATOM 848 C THR A 173 -36.503 -26.036 12.350 1.00 0.00 C ATOM 849 O THR A 173 -36.180 -25.530 13.422 1.00 0.00 O ATOM 850 CB THR A 173 -38.025 -28.052 12.556 1.00 0.00 C ATOM 851 OG1 THR A 173 -39.011 -27.376 11.767 1.00 0.00 O ATOM 852 CG2 THR A 173 -38.339 -27.859 14.032 1.00 0.00 C ATOM 0 H THR A 173 -35.749 -28.180 13.965 1.00 0.00 H new ATOM 0 HA THR A 173 -36.467 -27.811 11.145 1.00 0.00 H new ATOM 0 HB THR A 173 -38.047 -29.121 12.345 1.00 0.00 H new ATOM 0 HG1 THR A 173 -39.902 -27.708 12.003 1.00 0.00 H new ATOM 0 HG21 THR A 173 -39.341 -28.233 14.243 1.00 0.00 H new ATOM 0 HG22 THR A 173 -37.613 -28.407 14.633 1.00 0.00 H new ATOM 0 HG23 THR A 173 -38.288 -26.799 14.279 1.00 0.00 H new ATOM 860 N GLY A 174 -36.738 -25.344 11.277 1.00 0.00 N ATOM 861 CA GLY A 174 -36.425 -23.938 11.231 1.00 0.00 C ATOM 862 C GLY A 174 -35.055 -23.788 10.624 1.00 0.00 C ATOM 863 O GLY A 174 -34.093 -24.402 11.105 1.00 0.00 O ATOM 0 H GLY A 174 -37.144 -25.723 10.421 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -37.166 -23.402 10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -36.447 -23.509 12.233 1.00 0.00 H new ATOM 867 N PRO A 175 -34.919 -23.003 9.555 1.00 0.00 N ATOM 868 CA PRO A 175 -33.713 -23.015 8.739 1.00 0.00 C ATOM 869 C PRO A 175 -32.512 -22.362 9.429 1.00 0.00 C ATOM 870 O PRO A 175 -31.549 -21.964 8.772 1.00 0.00 O ATOM 871 CB PRO A 175 -34.122 -22.221 7.496 1.00 0.00 C ATOM 872 CG PRO A 175 -35.184 -21.299 7.978 1.00 0.00 C ATOM 873 CD PRO A 175 -35.919 -22.044 9.059 1.00 0.00 C ATOM 0 HA PRO A 175 -33.381 -24.031 8.527 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -33.278 -21.671 7.080 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -34.493 -22.878 6.709 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -34.753 -20.375 8.364 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.858 -21.022 7.167 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -36.259 -21.374 9.849 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -36.802 -22.550 8.669 1.00 0.00 H new ATOM 881 N GLN A 176 -32.577 -22.246 10.748 1.00 0.00 N ATOM 882 CA GLN A 176 -31.479 -21.707 11.519 1.00 0.00 C ATOM 883 C GLN A 176 -31.036 -22.736 12.568 1.00 0.00 C ATOM 884 O GLN A 176 -30.310 -22.400 13.494 1.00 0.00 O ATOM 885 CB GLN A 176 -31.899 -20.388 12.185 1.00 0.00 C ATOM 886 CG GLN A 176 -30.746 -19.648 12.848 1.00 0.00 C ATOM 887 CD GLN A 176 -31.192 -18.439 13.640 1.00 0.00 C ATOM 888 OE1 GLN A 176 -32.161 -17.767 13.286 1.00 0.00 O ATOM 889 NE2 GLN A 176 -30.509 -18.172 14.741 1.00 0.00 N ATOM 0 H GLN A 176 -33.386 -22.521 11.304 1.00 0.00 H new ATOM 0 HA GLN A 176 -30.637 -21.498 10.859 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -32.353 -19.740 11.435 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -32.665 -20.595 12.932 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -30.216 -20.333 13.510 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -30.037 -19.332 12.083 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -29.712 -18.753 15.000 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -30.780 -17.385 15.331 1.00 0.00 H new ATOM 898 N CYS A 177 -31.474 -23.999 12.398 1.00 0.00 N ATOM 899 CA CYS A 177 -31.113 -25.130 13.269 1.00 0.00 C ATOM 900 C CYS A 177 -30.785 -24.814 14.732 1.00 0.00 C ATOM 901 O CYS A 177 -29.735 -25.208 15.229 1.00 0.00 O ATOM 902 CB CYS A 177 -29.980 -25.959 12.632 1.00 0.00 C ATOM 903 SG CYS A 177 -28.883 -25.020 11.522 1.00 0.00 S ATOM 0 H CYS A 177 -32.100 -24.264 11.637 1.00 0.00 H new ATOM 0 HA CYS A 177 -32.038 -25.704 13.335 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -29.379 -26.400 13.427 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -30.422 -26.783 12.072 1.00 0.00 H new ATOM 908 N GLU A 178 -31.701 -24.174 15.445 1.00 0.00 N ATOM 909 CA GLU A 178 -31.569 -24.078 16.893 1.00 0.00 C ATOM 910 C GLU A 178 -32.664 -24.913 17.544 1.00 0.00 C ATOM 911 O GLU A 178 -33.042 -24.718 18.700 1.00 0.00 O ATOM 912 CB GLU A 178 -31.627 -22.623 17.377 1.00 0.00 C ATOM 913 CG GLU A 178 -32.922 -21.912 17.036 1.00 0.00 C ATOM 914 CD GLU A 178 -32.956 -20.505 17.580 1.00 0.00 C ATOM 915 OE1 GLU A 178 -32.528 -19.575 16.868 1.00 0.00 O ATOM 916 OE2 GLU A 178 -33.395 -20.321 18.736 1.00 0.00 O ATOM 0 H GLU A 178 -32.528 -23.722 15.055 1.00 0.00 H new ATOM 0 HA GLU A 178 -30.591 -24.464 17.182 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -31.488 -22.604 18.458 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -30.795 -22.071 16.939 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -33.046 -21.885 15.953 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -33.762 -22.477 17.439 1.00 0.00 H new ATOM 923 N ARG A 179 -33.158 -25.851 16.770 1.00 0.00 N ATOM 924 CA ARG A 179 -34.158 -26.788 17.247 1.00 0.00 C ATOM 925 C ARG A 179 -33.580 -28.176 17.222 1.00 0.00 C ATOM 926 O ARG A 179 -33.738 -28.914 16.256 1.00 0.00 O ATOM 927 CB ARG A 179 -35.448 -26.684 16.436 1.00 0.00 C ATOM 928 CG ARG A 179 -36.217 -25.407 16.751 1.00 0.00 C ATOM 929 CD ARG A 179 -37.553 -25.333 16.044 1.00 0.00 C ATOM 930 NE ARG A 179 -38.269 -24.097 16.350 1.00 0.00 N ATOM 931 CZ ARG A 179 -39.572 -23.926 16.137 1.00 0.00 C ATOM 932 NH1 ARG A 179 -40.319 -24.943 15.732 1.00 0.00 N ATOM 933 NH2 ARG A 179 -40.136 -22.749 16.362 1.00 0.00 N ATOM 0 H ARG A 179 -32.883 -25.989 15.798 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.426 -26.543 18.275 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -35.211 -26.712 15.372 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -36.079 -27.548 16.645 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -36.377 -25.342 17.827 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.613 -24.546 16.466 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -37.397 -25.404 14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -38.164 -26.187 16.335 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.741 -23.321 16.749 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -39.896 -25.859 15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -41.317 -24.810 15.569 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.572 -21.969 16.700 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -41.135 -22.622 16.198 1.00 0.00 H new ATOM 947 N ASP A 180 -32.912 -28.514 18.315 1.00 0.00 N ATOM 948 CA ASP A 180 -32.089 -29.705 18.384 1.00 0.00 C ATOM 949 C ASP A 180 -32.910 -30.931 18.759 1.00 0.00 C ATOM 950 O ASP A 180 -32.540 -31.712 19.644 1.00 0.00 O ATOM 951 CB ASP A 180 -30.939 -29.487 19.370 1.00 0.00 C ATOM 952 CG ASP A 180 -31.406 -29.074 20.752 1.00 0.00 C ATOM 953 OD1 ASP A 180 -32.130 -28.062 20.861 1.00 0.00 O ATOM 954 OD2 ASP A 180 -31.024 -29.736 21.739 1.00 0.00 O ATOM 0 H ASP A 180 -32.927 -27.969 19.177 1.00 0.00 H new ATOM 0 HA ASP A 180 -31.671 -29.892 17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -30.358 -30.406 19.450 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -30.271 -28.721 18.975 1.00 0.00 H new ATOM 959 N TYR A 181 -34.021 -31.094 18.064 1.00 0.00 N ATOM 960 CA TYR A 181 -34.876 -32.246 18.243 1.00 0.00 C ATOM 961 C TYR A 181 -34.336 -33.376 17.351 1.00 0.00 C ATOM 962 O TYR A 181 -34.581 -33.412 16.155 1.00 0.00 O ATOM 963 CB TYR A 181 -36.352 -31.871 17.894 1.00 0.00 C ATOM 964 CG TYR A 181 -36.633 -31.756 16.411 1.00 0.00 C ATOM 965 CD1 TYR A 181 -37.194 -32.819 15.699 1.00 0.00 C ATOM 966 CD2 TYR A 181 -36.278 -30.618 15.706 1.00 0.00 C ATOM 967 CE1 TYR A 181 -37.383 -32.739 14.334 1.00 0.00 C ATOM 968 CE2 TYR A 181 -36.475 -30.535 14.360 1.00 0.00 C ATOM 969 CZ TYR A 181 -37.022 -31.593 13.671 1.00 0.00 C ATOM 970 OH TYR A 181 -37.197 -31.509 12.307 1.00 0.00 O ATOM 0 H TYR A 181 -34.353 -30.432 17.362 1.00 0.00 H new ATOM 0 HA TYR A 181 -34.874 -32.583 19.279 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -37.016 -32.623 18.320 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -36.596 -30.923 18.373 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -37.484 -33.717 16.224 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -35.838 -29.783 16.231 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -37.811 -33.570 13.793 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -36.200 -29.634 13.831 1.00 0.00 H new ATOM 0 HH TYR A 181 -37.962 -32.060 12.041 1.00 0.00 H new ATOM 980 N ARG A 182 -33.527 -34.284 17.861 1.00 0.00 N ATOM 981 CA ARG A 182 -33.060 -35.358 17.016 1.00 0.00 C ATOM 982 C ARG A 182 -34.173 -36.395 16.883 1.00 0.00 C ATOM 983 O ARG A 182 -35.112 -36.394 17.678 1.00 0.00 O ATOM 984 CB ARG A 182 -31.810 -35.973 17.640 1.00 0.00 C ATOM 985 CG ARG A 182 -30.726 -34.942 17.893 1.00 0.00 C ATOM 986 CD ARG A 182 -29.604 -35.491 18.756 1.00 0.00 C ATOM 987 NE ARG A 182 -28.669 -34.435 19.138 1.00 0.00 N ATOM 988 CZ ARG A 182 -28.237 -34.227 20.387 1.00 0.00 C ATOM 989 NH1 ARG A 182 -28.610 -35.042 21.372 1.00 0.00 N ATOM 990 NH2 ARG A 182 -27.423 -33.209 20.649 1.00 0.00 N ATOM 0 H ARG A 182 -33.190 -34.300 18.824 1.00 0.00 H new ATOM 0 HA ARG A 182 -32.805 -34.988 16.023 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.076 -36.456 18.580 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -31.423 -36.750 16.981 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -30.318 -34.605 16.940 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -31.163 -34.070 18.379 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -30.022 -35.952 19.651 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -29.073 -36.273 18.213 1.00 0.00 H new ATOM 0 HE ARG A 182 -28.323 -33.816 18.405 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -29.228 -35.829 21.176 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -28.278 -34.879 22.322 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -27.127 -32.586 19.897 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -27.094 -33.051 21.602 1.00 0.00 H new ATOM 1004 N THR A 183 -34.097 -37.271 15.894 1.00 0.00 N ATOM 1005 CA THR A 183 -35.112 -38.305 15.754 1.00 0.00 C ATOM 1006 C THR A 183 -34.638 -39.600 16.403 1.00 0.00 C ATOM 1007 O THR A 183 -33.468 -39.970 16.279 1.00 0.00 O ATOM 1008 CB THR A 183 -35.453 -38.561 14.282 1.00 0.00 C ATOM 1009 OG1 THR A 183 -34.281 -38.988 13.569 1.00 0.00 O ATOM 1010 CG2 THR A 183 -36.020 -37.308 13.634 1.00 0.00 C ATOM 0 H THR A 183 -33.360 -37.289 15.189 1.00 0.00 H new ATOM 0 HA THR A 183 -36.013 -37.954 16.257 1.00 0.00 H new ATOM 0 HB THR A 183 -36.207 -39.347 14.239 1.00 0.00 H new ATOM 0 HG1 THR A 183 -34.326 -38.668 12.644 1.00 0.00 H new ATOM 0 HG21 THR A 183 -36.255 -37.513 12.590 1.00 0.00 H new ATOM 0 HG22 THR A 183 -36.927 -37.006 14.157 1.00 0.00 H new ATOM 0 HG23 THR A 183 -35.285 -36.505 13.690 1.00 0.00 H new ATOM 1018 N GLY A 184 -35.539 -40.279 17.106 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.178 -41.497 17.791 1.00 0.00 C ATOM 1020 C GLY A 184 -36.388 -42.363 18.092 1.00 0.00 C ATOM 1021 O GLY A 184 -37.521 -41.879 18.037 1.00 0.00 O ATOM 0 H GLY A 184 -36.515 -40.002 17.211 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.472 -42.060 17.180 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -34.668 -41.251 18.722 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.185 -43.656 18.384 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.256 -44.547 18.816 1.00 0.00 C ATOM 1027 C PRO A 185 -37.530 -44.424 20.316 1.00 0.00 C ATOM 1028 O PRO A 185 -36.605 -44.229 21.107 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.708 -45.930 18.477 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.226 -45.799 18.595 1.00 0.00 C ATOM 1031 CD PRO A 185 -34.891 -44.357 18.297 1.00 0.00 C ATOM 0 HA PRO A 185 -38.208 -44.323 18.335 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.093 -46.686 19.162 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -36.998 -46.234 17.471 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.892 -46.075 19.595 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -34.722 -46.466 17.895 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.174 -43.959 19.015 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.446 -44.248 17.308 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.791 -44.534 20.705 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.168 -44.399 22.111 1.00 0.00 C ATOM 1041 C CYS A 186 -39.287 -45.782 22.764 1.00 0.00 C ATOM 1042 O CYS A 186 -40.117 -46.604 22.364 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.488 -43.630 22.232 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.761 -42.832 23.855 1.00 0.00 S ATOM 0 H CYS A 186 -39.571 -44.716 20.073 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.392 -43.838 22.632 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -40.520 -42.865 21.456 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.312 -44.316 22.037 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.419 -46.036 23.737 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.427 -47.302 24.469 1.00 0.00 C ATOM 1051 C PHE A 187 -39.219 -47.153 25.753 1.00 0.00 C ATOM 1052 O PHE A 187 -39.236 -46.066 26.345 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.011 -47.779 24.780 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.120 -47.865 23.577 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -34.857 -47.316 23.621 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.541 -48.486 22.405 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.022 -47.379 22.529 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.705 -48.549 21.307 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.447 -47.996 21.369 1.00 0.00 C ATOM 0 H PHE A 187 -37.698 -45.381 24.040 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.900 -48.052 23.835 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.561 -47.101 25.505 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.064 -48.760 25.251 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.518 -46.830 24.524 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.528 -48.922 22.353 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.034 -46.946 22.579 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -36.039 -49.032 20.401 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.792 -48.044 20.511 1.00 0.00 H new ATOM 1069 N THR A 188 -39.858 -48.236 26.204 1.00 0.00 N ATOM 1070 CA THR A 188 -40.842 -48.129 27.258 1.00 0.00 C ATOM 1071 C THR A 188 -40.448 -48.897 28.535 1.00 0.00 C ATOM 1072 O THR A 188 -41.028 -48.654 29.592 1.00 0.00 O ATOM 1073 CB THR A 188 -42.208 -48.636 26.742 1.00 0.00 C ATOM 1074 OG1 THR A 188 -42.457 -48.106 25.434 1.00 0.00 O ATOM 1075 CG2 THR A 188 -43.349 -48.231 27.660 1.00 0.00 C ATOM 0 H THR A 188 -39.707 -49.182 25.854 1.00 0.00 H new ATOM 0 HA THR A 188 -40.903 -47.076 27.532 1.00 0.00 H new ATOM 0 HB THR A 188 -42.162 -49.725 26.713 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.956 -48.624 24.770 1.00 0.00 H new ATOM 0 HG21 THR A 188 -44.290 -48.608 27.259 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.184 -48.650 28.653 1.00 0.00 H new ATOM 0 HG23 THR A 188 -43.393 -47.144 27.728 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.462 -49.803 28.477 1.00 0.00 N ATOM 1084 CA VAL A 189 -39.136 -50.608 29.673 1.00 0.00 C ATOM 1085 C VAL A 189 -37.645 -50.891 29.740 1.00 0.00 C ATOM 1086 O VAL A 189 -37.136 -51.649 28.924 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.861 -51.977 29.668 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.631 -52.707 30.982 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -41.348 -51.830 29.387 1.00 0.00 C ATOM 0 H VAL A 189 -38.894 -49.996 27.652 1.00 0.00 H new ATOM 0 HA VAL A 189 -39.463 -50.021 30.531 1.00 0.00 H new ATOM 0 HB VAL A 189 -39.436 -52.570 28.859 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.148 -53.667 30.960 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -38.563 -52.873 31.124 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -40.017 -52.105 31.805 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -41.818 -52.813 29.392 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -41.804 -51.206 30.156 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -41.490 -51.366 28.411 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.944 -50.363 30.738 1.00 0.00 N ATOM 1100 CA ILE A 190 -35.493 -50.515 30.741 1.00 0.00 C ATOM 1101 C ILE A 190 -34.915 -50.916 32.084 1.00 0.00 C ATOM 1102 O ILE A 190 -35.054 -50.209 33.087 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.740 -49.239 30.306 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -35.398 -48.586 29.095 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -33.286 -49.596 29.990 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.524 -47.555 28.430 1.00 0.00 C ATOM 0 H ILE A 190 -37.336 -49.846 31.525 1.00 0.00 H new ATOM 0 HA ILE A 190 -35.342 -51.316 30.017 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.775 -48.520 31.124 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.656 -49.357 28.369 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -36.331 -48.116 29.406 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.750 -48.698 29.682 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.813 -50.015 30.878 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -33.258 -50.329 29.184 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.050 -47.128 27.576 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -34.287 -46.765 29.142 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.601 -48.025 28.090 1.00 0.00 H new ATOM 1118 N SER A 191 -34.280 -52.065 32.088 1.00 0.00 N ATOM 1119 CA SER A 191 -33.261 -52.377 33.061 1.00 0.00 C ATOM 1120 C SER A 191 -31.940 -52.538 32.310 1.00 0.00 C ATOM 1121 O SER A 191 -31.860 -52.164 31.140 1.00 0.00 O ATOM 1122 CB SER A 191 -33.618 -53.653 33.821 1.00 0.00 C ATOM 1123 OG SER A 191 -34.887 -53.529 34.447 1.00 0.00 O ATOM 0 H SER A 191 -34.456 -52.811 31.415 1.00 0.00 H new ATOM 0 HA SER A 191 -33.178 -51.578 33.798 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.627 -54.500 33.135 1.00 0.00 H new ATOM 0 HB3 SER A 191 -32.856 -53.860 34.572 1.00 0.00 H new ATOM 0 HG SER A 191 -35.097 -54.357 34.927 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.907 -53.082 32.939 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.681 -53.409 32.203 1.00 0.00 C ATOM 1131 C ASN A 192 -29.945 -54.565 31.233 1.00 0.00 C ATOM 1132 O ASN A 192 -29.091 -54.952 30.442 1.00 0.00 O ATOM 1133 CB ASN A 192 -28.532 -53.758 33.154 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.973 -52.543 33.865 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -27.082 -51.854 33.354 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -28.477 -52.281 35.058 1.00 0.00 N ATOM 0 H ASN A 192 -30.886 -53.304 33.934 1.00 0.00 H new ATOM 0 HA ASN A 192 -29.382 -52.528 31.635 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.884 -54.477 33.894 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.735 -54.244 32.591 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -28.132 -51.485 35.594 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -29.211 -52.875 35.443 1.00 0.00 H new ATOM 1143 N GLN A 193 -31.155 -55.096 31.323 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.588 -56.217 30.496 1.00 0.00 C ATOM 1145 C GLN A 193 -31.833 -55.755 29.061 1.00 0.00 C ATOM 1146 O GLN A 193 -31.038 -56.040 28.164 1.00 0.00 O ATOM 1147 CB GLN A 193 -32.866 -56.846 31.055 1.00 0.00 C ATOM 1148 CG GLN A 193 -32.758 -57.277 32.509 1.00 0.00 C ATOM 1149 CD GLN A 193 -34.065 -57.832 33.042 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -35.143 -57.462 32.579 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -33.989 -58.716 34.021 1.00 0.00 N ATOM 0 H GLN A 193 -31.867 -54.762 31.972 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.796 -56.965 30.504 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -33.683 -56.131 30.958 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.128 -57.713 30.448 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -31.979 -58.033 32.605 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -32.453 -56.425 33.117 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.078 -59.001 34.381 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -34.841 -59.114 34.416 1.00 0.00 H new ATOM 1160 N MET A 194 -32.936 -55.041 28.854 1.00 0.00 N ATOM 1161 CA MET A 194 -33.279 -54.489 27.548 1.00 0.00 C ATOM 1162 C MET A 194 -34.067 -53.203 27.731 1.00 0.00 C ATOM 1163 O MET A 194 -34.605 -52.948 28.808 1.00 0.00 O ATOM 1164 CB MET A 194 -34.103 -55.486 26.713 1.00 0.00 C ATOM 1165 CG MET A 194 -33.302 -56.678 26.208 1.00 0.00 C ATOM 1166 SD MET A 194 -34.277 -57.786 25.173 1.00 0.00 S ATOM 1167 CE MET A 194 -33.032 -58.992 24.717 1.00 0.00 C ATOM 0 H MET A 194 -33.615 -54.830 29.585 1.00 0.00 H new ATOM 0 HA MET A 194 -32.352 -54.286 27.012 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.935 -55.849 27.316 1.00 0.00 H new ATOM 0 HB3 MET A 194 -34.533 -54.962 25.859 1.00 0.00 H new ATOM 0 HG2 MET A 194 -32.444 -56.319 25.640 1.00 0.00 H new ATOM 0 HG3 MET A 194 -32.911 -57.234 27.060 1.00 0.00 H new ATOM 0 HE1 MET A 194 -33.478 -59.750 24.073 1.00 0.00 H new ATOM 0 HE2 MET A 194 -32.222 -58.495 24.184 1.00 0.00 H new ATOM 0 HE3 MET A 194 -32.638 -59.466 25.616 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.107 -52.392 26.687 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.863 -51.154 26.711 1.00 0.00 C ATOM 1179 C CYS A 195 -36.298 -51.389 26.237 1.00 0.00 C ATOM 1180 O CYS A 195 -37.205 -50.579 26.509 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.151 -50.121 25.849 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.401 -49.894 26.307 1.00 0.00 S ATOM 0 H CYS A 195 -33.621 -52.572 25.808 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.921 -50.778 27.733 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.211 -50.425 24.804 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.670 -49.166 25.933 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.475 -52.505 25.531 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.782 -53.031 25.136 1.00 0.00 C ATOM 1189 C GLN A 196 -37.565 -54.090 24.077 1.00 0.00 C ATOM 1190 O GLN A 196 -37.469 -55.281 24.369 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.715 -51.944 24.590 1.00 0.00 C ATOM 1192 CG GLN A 196 -40.183 -52.329 24.647 1.00 0.00 C ATOM 1193 CD GLN A 196 -41.084 -51.231 24.133 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.749 -50.054 24.221 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -42.242 -51.604 23.613 1.00 0.00 N ATOM 0 H GLN A 196 -35.697 -53.082 25.210 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.264 -53.446 26.021 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.565 -51.026 25.159 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -38.443 -51.727 23.557 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -40.343 -53.232 24.058 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.454 -52.567 25.676 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -42.481 -52.594 23.559 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.895 -50.902 23.266 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.481 -53.625 22.849 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.088 -54.471 21.760 1.00 0.00 C ATOM 1206 C GLY A 197 -38.112 -54.403 20.662 1.00 0.00 C ATOM 1207 O GLY A 197 -37.794 -54.572 19.486 1.00 0.00 O ATOM 0 H GLY A 197 -37.682 -52.660 22.587 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -36.114 -54.161 21.380 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -36.982 -55.499 22.107 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.342 -54.110 21.055 1.00 0.00 N ATOM 1212 CA GLN A 198 -40.388 -53.750 20.112 1.00 0.00 C ATOM 1213 C GLN A 198 -40.249 -52.271 19.766 1.00 0.00 C ATOM 1214 O GLN A 198 -41.070 -51.449 20.173 1.00 0.00 O ATOM 1215 CB GLN A 198 -41.760 -54.012 20.725 1.00 0.00 C ATOM 1216 CG GLN A 198 -42.055 -55.482 20.973 1.00 0.00 C ATOM 1217 CD GLN A 198 -43.362 -55.679 21.714 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -43.766 -54.841 22.524 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -44.034 -56.784 21.448 1.00 0.00 N ATOM 0 H GLN A 198 -39.641 -54.115 22.030 1.00 0.00 H new ATOM 0 HA GLN A 198 -40.291 -54.353 19.209 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.834 -53.473 21.669 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -42.526 -53.605 20.065 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -42.095 -56.010 20.020 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -41.241 -55.923 21.548 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -43.667 -57.454 20.772 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -44.920 -56.968 21.919 1.00 0.00 H new ATOM 1228 N LEU A 199 -39.185 -51.938 19.043 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.878 -50.549 18.721 1.00 0.00 C ATOM 1230 C LEU A 199 -39.966 -49.937 17.854 1.00 0.00 C ATOM 1231 O LEU A 199 -40.544 -50.598 16.987 1.00 0.00 O ATOM 1232 CB LEU A 199 -37.471 -50.394 18.084 1.00 0.00 C ATOM 1233 CG LEU A 199 -37.214 -50.986 16.673 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -37.766 -52.392 16.540 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -37.761 -50.080 15.574 1.00 0.00 C ATOM 0 H LEU A 199 -38.519 -52.613 18.668 1.00 0.00 H new ATOM 0 HA LEU A 199 -38.853 -49.994 19.659 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -37.246 -49.328 18.040 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -36.750 -50.844 18.766 1.00 0.00 H new ATOM 0 HG LEU A 199 -36.133 -51.045 16.550 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -37.565 -52.769 15.537 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -37.289 -53.041 17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -38.842 -52.378 16.713 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -37.562 -50.528 14.600 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -38.836 -49.958 15.704 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -37.276 -49.106 15.631 1.00 0.00 H new ATOM 1247 N SER A 200 -40.250 -48.676 18.113 1.00 0.00 N ATOM 1248 CA SER A 200 -41.323 -47.983 17.437 1.00 0.00 C ATOM 1249 C SER A 200 -40.768 -46.872 16.557 1.00 0.00 C ATOM 1250 O SER A 200 -39.783 -46.222 16.914 1.00 0.00 O ATOM 1251 CB SER A 200 -42.300 -47.419 18.469 1.00 0.00 C ATOM 1252 OG SER A 200 -43.295 -46.619 17.857 1.00 0.00 O ATOM 0 H SER A 200 -39.746 -48.108 18.794 1.00 0.00 H new ATOM 0 HA SER A 200 -41.855 -48.686 16.796 1.00 0.00 H new ATOM 0 HB2 SER A 200 -42.772 -48.239 19.010 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.754 -46.825 19.202 1.00 0.00 H new ATOM 0 HG SER A 200 -43.905 -46.275 18.542 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.401 -46.674 15.405 1.00 0.00 N ATOM 1259 CA GLY A 201 -41.004 -45.621 14.492 1.00 0.00 C ATOM 1260 C GLY A 201 -41.612 -44.297 14.855 1.00 0.00 C ATOM 1261 O GLY A 201 -41.740 -43.411 14.008 1.00 0.00 O ATOM 0 H GLY A 201 -42.192 -47.233 15.086 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.918 -45.532 14.492 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -41.301 -45.890 13.478 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.996 -44.168 16.115 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.419 -42.897 16.647 1.00 0.00 C ATOM 1267 C ILE A 202 -41.284 -41.903 16.527 1.00 0.00 C ATOM 1268 O ILE A 202 -40.347 -41.908 17.330 1.00 0.00 O ATOM 1269 CB ILE A 202 -42.851 -42.988 18.138 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.077 -41.586 18.702 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.805 -43.719 18.981 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.255 -41.559 20.208 1.00 0.00 C ATOM 0 H ILE A 202 -42.021 -44.936 16.786 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.286 -42.576 16.069 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.780 -43.557 18.182 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -42.230 -40.954 18.433 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -43.960 -41.152 18.232 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.140 -43.764 20.017 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.672 -44.731 18.598 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -40.857 -43.184 18.929 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.411 -40.532 20.538 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -44.119 -42.163 20.483 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.363 -41.962 20.687 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.326 -41.065 15.515 1.00 0.00 N ATOM 1285 CA VAL A 203 -40.377 -39.998 15.482 1.00 0.00 C ATOM 1286 C VAL A 203 -40.942 -38.833 16.266 1.00 0.00 C ATOM 1287 O VAL A 203 -41.745 -38.016 15.804 1.00 0.00 O ATOM 1288 CB VAL A 203 -39.959 -39.615 14.056 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -39.275 -38.266 14.039 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.031 -40.686 13.497 1.00 0.00 C ATOM 0 H VAL A 203 -41.984 -41.104 14.736 1.00 0.00 H new ATOM 0 HA VAL A 203 -39.450 -40.328 15.952 1.00 0.00 H new ATOM 0 HB VAL A 203 -40.851 -39.546 13.433 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -38.988 -38.016 13.018 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -39.958 -37.507 14.420 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -38.385 -38.301 14.667 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -38.733 -40.416 12.484 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.145 -40.765 14.127 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.550 -41.644 13.479 1.00 0.00 H new ATOM 1300 N SER A 204 -40.514 -38.842 17.490 1.00 0.00 N ATOM 1301 CA SER A 204 -40.831 -37.863 18.481 1.00 0.00 C ATOM 1302 C SER A 204 -39.533 -37.505 19.141 1.00 0.00 C ATOM 1303 O SER A 204 -38.502 -38.017 18.726 1.00 0.00 O ATOM 1304 CB SER A 204 -41.805 -38.473 19.472 1.00 0.00 C ATOM 1305 OG SER A 204 -43.123 -38.443 18.961 1.00 0.00 O ATOM 0 H SER A 204 -39.899 -39.575 17.844 1.00 0.00 H new ATOM 0 HA SER A 204 -41.299 -36.972 18.062 1.00 0.00 H new ATOM 0 HB2 SER A 204 -41.516 -39.502 19.687 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.763 -37.927 20.414 1.00 0.00 H new ATOM 0 HG SER A 204 -43.758 -38.633 19.683 1.00 0.00 H new ATOM 1311 N THR A 205 -39.534 -36.630 20.115 1.00 0.00 N ATOM 1312 CA THR A 205 -38.284 -36.244 20.710 1.00 0.00 C ATOM 1313 C THR A 205 -38.062 -36.896 22.044 1.00 0.00 C ATOM 1314 O THR A 205 -38.978 -37.458 22.654 1.00 0.00 O ATOM 1315 CB THR A 205 -38.202 -34.743 20.912 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.086 -34.335 21.969 1.00 0.00 O ATOM 1317 CG2 THR A 205 -38.594 -34.023 19.643 1.00 0.00 C ATOM 0 H THR A 205 -40.364 -36.182 20.504 1.00 0.00 H new ATOM 0 HA THR A 205 -37.516 -36.574 20.011 1.00 0.00 H new ATOM 0 HB THR A 205 -37.175 -34.490 21.175 1.00 0.00 H new ATOM 0 HG1 THR A 205 -39.521 -33.492 21.724 1.00 0.00 H new ATOM 0 HG21 THR A 205 -38.531 -32.946 19.801 1.00 0.00 H new ATOM 0 HG22 THR A 205 -37.919 -34.312 18.838 1.00 0.00 H new ATOM 0 HG23 THR A 205 -39.616 -34.291 19.373 1.00 0.00 H new ATOM 1325 N LYS A 206 -36.836 -36.800 22.503 1.00 0.00 N ATOM 1326 CA LYS A 206 -36.501 -37.247 23.819 1.00 0.00 C ATOM 1327 C LYS A 206 -37.285 -36.470 24.854 1.00 0.00 C ATOM 1328 O LYS A 206 -37.775 -37.030 25.834 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.031 -37.064 24.063 1.00 0.00 C ATOM 1330 CG LYS A 206 -34.588 -37.609 25.389 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.271 -38.312 25.229 1.00 0.00 C ATOM 1332 CE LYS A 206 -32.653 -38.655 26.565 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.535 -39.513 27.397 1.00 0.00 N ATOM 0 H LYS A 206 -36.055 -36.412 21.974 1.00 0.00 H new ATOM 0 HA LYS A 206 -36.754 -38.304 23.901 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -34.472 -37.557 23.268 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -34.789 -36.002 24.013 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -34.494 -36.800 26.113 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.336 -38.300 25.778 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.414 -39.224 24.649 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -32.587 -37.679 24.664 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -31.704 -39.166 26.402 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.431 -37.735 27.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -33.073 -39.705 28.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -34.438 -39.025 27.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.713 -40.411 26.903 1.00 0.00 H new ATOM 1347 N THR A 207 -37.379 -35.169 24.611 1.00 0.00 N ATOM 1348 CA THR A 207 -38.177 -34.265 25.426 1.00 0.00 C ATOM 1349 C THR A 207 -39.514 -34.888 25.698 1.00 0.00 C ATOM 1350 O THR A 207 -39.977 -34.983 26.832 1.00 0.00 O ATOM 1351 CB THR A 207 -38.471 -32.970 24.661 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.251 -32.397 24.169 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.210 -31.968 25.526 1.00 0.00 C ATOM 0 H THR A 207 -36.900 -34.709 23.837 1.00 0.00 H new ATOM 0 HA THR A 207 -37.619 -34.065 26.341 1.00 0.00 H new ATOM 0 HB THR A 207 -39.115 -33.220 23.818 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.451 -31.571 23.681 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.402 -31.062 24.951 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.157 -32.398 25.852 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.603 -31.723 26.398 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.113 -35.292 24.602 1.00 0.00 N ATOM 1362 CA LEU A 208 -41.438 -35.818 24.589 1.00 0.00 C ATOM 1363 C LEU A 208 -41.512 -37.102 25.400 1.00 0.00 C ATOM 1364 O LEU A 208 -42.385 -37.248 26.256 1.00 0.00 O ATOM 1365 CB LEU A 208 -41.828 -36.059 23.149 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.287 -35.849 22.860 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -43.720 -34.442 23.182 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.563 -36.182 21.420 1.00 0.00 C ATOM 0 H LEU A 208 -39.675 -35.259 23.681 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.131 -35.111 25.046 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.244 -35.396 22.511 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -41.559 -37.080 22.878 1.00 0.00 H new ATOM 0 HG LEU A 208 -43.868 -36.513 23.500 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.781 -34.328 22.960 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -43.547 -34.241 24.239 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.146 -33.738 22.580 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -44.621 -36.030 21.208 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.967 -35.535 20.776 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -43.300 -37.223 21.230 1.00 0.00 H new ATOM 1380 N CYS A 209 -40.579 -38.030 25.139 1.00 0.00 N ATOM 1381 CA CYS A 209 -40.599 -39.301 25.824 1.00 0.00 C ATOM 1382 C CYS A 209 -40.268 -39.146 27.293 1.00 0.00 C ATOM 1383 O CYS A 209 -40.628 -40.024 28.088 1.00 0.00 O ATOM 1384 CB CYS A 209 -39.674 -40.303 25.164 1.00 0.00 C ATOM 1385 SG CYS A 209 -40.276 -40.878 23.534 1.00 0.00 S ATOM 0 H CYS A 209 -39.820 -37.914 24.468 1.00 0.00 H new ATOM 0 HA CYS A 209 -41.615 -39.688 25.751 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -38.689 -39.852 25.042 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.552 -41.163 25.823 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.581 -38.052 27.654 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.337 -37.731 29.038 1.00 0.00 C ATOM 1392 C CYS A 210 -40.561 -37.047 29.659 1.00 0.00 C ATOM 1393 O CYS A 210 -40.988 -37.446 30.733 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.099 -36.829 29.179 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.472 -37.673 29.119 1.00 0.00 S ATOM 0 H CYS A 210 -39.190 -37.382 26.992 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.150 -38.663 29.571 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.127 -36.082 28.386 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -38.172 -36.292 30.125 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.170 -36.071 28.963 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.242 -35.282 29.579 1.00 0.00 C ATOM 1402 C ALA A 211 -43.434 -36.194 29.783 1.00 0.00 C ATOM 1403 O ALA A 211 -43.951 -36.351 30.889 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.626 -34.089 28.703 1.00 0.00 C ATOM 0 H ALA A 211 -40.945 -35.817 28.001 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.900 -34.882 30.534 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.423 -33.524 29.187 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.757 -33.445 28.564 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.972 -34.446 27.733 1.00 0.00 H new ATOM 1410 N THR A 212 -43.800 -36.838 28.704 1.00 0.00 N ATOM 1411 CA THR A 212 -44.882 -37.793 28.698 1.00 0.00 C ATOM 1412 C THR A 212 -44.338 -39.194 28.623 1.00 0.00 C ATOM 1413 O THR A 212 -43.257 -39.406 28.086 1.00 0.00 O ATOM 1414 CB THR A 212 -45.824 -37.553 27.518 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.087 -37.379 26.294 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.668 -36.338 27.805 1.00 0.00 C ATOM 0 H THR A 212 -43.352 -36.714 27.796 1.00 0.00 H new ATOM 0 HA THR A 212 -45.443 -37.666 29.624 1.00 0.00 H new ATOM 0 HB THR A 212 -46.467 -38.424 27.391 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.198 -37.781 26.387 1.00 0.00 H new ATOM 0 HG21 THR A 212 -47.344 -36.158 26.969 1.00 0.00 H new ATOM 0 HG22 THR A 212 -47.249 -36.505 28.712 1.00 0.00 H new ATOM 0 HG23 THR A 212 -46.022 -35.471 27.942 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.092 -40.143 29.150 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.722 -41.561 29.159 1.00 0.00 C ATOM 1426 C VAL A 213 -43.513 -41.839 30.060 1.00 0.00 C ATOM 1427 O VAL A 213 -43.559 -42.781 30.855 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.503 -42.141 27.743 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -44.832 -43.621 27.760 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.368 -41.425 26.719 1.00 0.00 C ATOM 0 H VAL A 213 -45.992 -39.955 29.591 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.581 -42.082 29.583 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.461 -41.995 27.458 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.680 -44.039 26.765 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.181 -44.130 28.471 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -45.872 -43.759 28.057 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.194 -41.853 25.732 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.419 -41.542 26.985 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.113 -40.365 26.705 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.453 -41.016 29.985 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.338 -41.141 30.903 1.00 0.00 C ATOM 1442 C GLY A 214 -40.706 -42.513 30.938 1.00 0.00 C ATOM 1443 O GLY A 214 -40.670 -43.147 31.998 1.00 0.00 O ATOM 0 H GLY A 214 -42.357 -40.267 29.299 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.576 -40.411 30.631 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.679 -40.886 31.906 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.205 -42.980 29.801 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.523 -44.274 29.766 1.00 0.00 C ATOM 1449 C ARG A 215 -38.126 -44.141 29.168 1.00 0.00 C ATOM 1450 O ARG A 215 -37.145 -44.156 29.914 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.331 -45.332 29.021 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.790 -45.419 29.448 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.948 -45.600 30.955 1.00 0.00 C ATOM 1454 NE ARG A 215 -41.182 -46.727 31.473 1.00 0.00 N ATOM 1455 CZ ARG A 215 -40.493 -46.696 32.619 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -40.414 -45.574 33.325 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -39.876 -47.786 33.056 1.00 0.00 N ATOM 0 H ARG A 215 -40.254 -42.495 28.905 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.427 -44.609 30.799 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.289 -45.120 27.953 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.862 -46.304 29.171 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -42.311 -44.513 29.138 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.267 -46.253 28.933 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -41.631 -44.688 31.461 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -43.002 -45.745 31.190 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.171 -47.590 30.929 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -40.880 -44.729 32.994 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -39.887 -45.557 34.198 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -39.926 -48.651 32.518 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -39.351 -47.759 33.930 1.00 0.00 H new ATOM 1471 N ALA A 216 -38.006 -44.002 27.840 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.714 -43.744 27.208 1.00 0.00 C ATOM 1473 C ALA A 216 -36.913 -43.419 25.746 1.00 0.00 C ATOM 1474 O ALA A 216 -37.970 -43.701 25.191 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.788 -44.922 27.326 1.00 0.00 C ATOM 0 H ALA A 216 -38.788 -44.064 27.188 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.261 -42.899 27.726 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.839 -44.689 26.843 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.615 -45.144 28.379 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.238 -45.788 26.841 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.903 -42.837 25.113 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.995 -42.437 23.734 1.00 0.00 C ATOM 1483 C TRP A 217 -34.593 -42.307 23.169 1.00 0.00 C ATOM 1484 O TRP A 217 -33.688 -41.880 23.871 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.741 -41.099 23.666 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.764 -40.473 22.310 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.791 -40.452 21.432 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.695 -39.779 21.690 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.418 -39.786 20.293 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.131 -39.369 20.433 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.410 -39.473 22.085 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.318 -38.669 19.563 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.600 -38.792 21.229 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.047 -38.392 19.977 1.00 0.00 C ATOM 0 H TRP A 217 -35.003 -42.634 25.548 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.540 -43.176 23.146 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.767 -41.252 24.000 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.279 -40.403 24.366 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.762 -40.894 21.602 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.008 -39.629 19.476 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.051 -39.769 23.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.674 -38.353 18.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.589 -38.558 21.530 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.379 -37.854 19.321 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.407 -42.691 21.917 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.152 -42.417 21.252 1.00 0.00 C ATOM 1507 C GLY A 218 -32.270 -43.634 21.079 1.00 0.00 C ATOM 1508 O GLY A 218 -32.613 -44.737 21.507 1.00 0.00 O ATOM 0 H GLY A 218 -35.098 -43.185 21.352 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.358 -41.988 20.272 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.607 -41.664 21.822 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.119 -43.425 20.455 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.195 -44.507 20.163 1.00 0.00 C ATOM 1514 C HIS A 219 -28.770 -44.086 20.502 1.00 0.00 C ATOM 1515 O HIS A 219 -28.346 -42.988 20.158 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.313 -44.897 18.684 1.00 0.00 C ATOM 1517 CG HIS A 219 -29.274 -45.866 18.206 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -28.152 -45.480 17.506 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -29.189 -47.210 18.337 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -27.426 -46.539 17.228 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -28.029 -47.602 17.721 1.00 0.00 N ATOM 0 H HIS A 219 -30.803 -42.508 20.140 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.446 -45.374 20.774 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -31.299 -45.330 18.514 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -30.253 -43.993 18.078 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -29.901 -47.853 18.833 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -26.492 -46.539 16.686 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -27.688 -48.561 17.655 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.018 -44.949 21.200 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.520 -46.210 21.724 1.00 0.00 C ATOM 1531 C PRO A 220 -29.097 -46.049 23.128 1.00 0.00 C ATOM 1532 O PRO A 220 -28.383 -45.666 24.053 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.271 -47.102 21.753 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.088 -46.190 21.580 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.604 -44.773 21.515 1.00 0.00 C ATOM 0 HA PRO A 220 -29.332 -46.617 21.122 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.206 -47.647 22.695 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -27.307 -47.845 20.957 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.392 -46.305 22.411 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.543 -46.440 20.670 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.464 -44.249 22.461 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.090 -44.192 20.750 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.392 -46.338 23.259 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.087 -46.326 24.547 1.00 0.00 C ATOM 1545 C CYS A 221 -30.767 -45.103 25.406 1.00 0.00 C ATOM 1546 O CYS A 221 -29.858 -45.140 26.236 1.00 0.00 O ATOM 1547 CB CYS A 221 -30.755 -47.591 25.329 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.524 -49.097 24.665 1.00 0.00 S ATOM 0 H CYS A 221 -30.991 -46.588 22.472 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.151 -46.281 24.317 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -29.673 -47.724 25.342 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -31.072 -47.460 26.363 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.529 -44.033 25.234 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.370 -42.867 26.085 1.00 0.00 C ATOM 1555 C GLU A 222 -32.559 -42.798 27.038 1.00 0.00 C ATOM 1556 O GLU A 222 -33.670 -42.437 26.642 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.255 -41.581 25.264 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.301 -41.683 24.080 1.00 0.00 C ATOM 1559 CD GLU A 222 -29.836 -40.334 23.595 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -28.909 -39.770 24.213 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.387 -39.838 22.592 1.00 0.00 O ATOM 0 H GLU A 222 -32.254 -43.949 24.522 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.444 -42.961 26.652 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.244 -41.307 24.897 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -30.922 -40.774 25.917 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.435 -42.281 24.366 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.796 -42.208 23.263 1.00 0.00 H new ATOM 1568 N MET A 223 -32.314 -43.108 28.305 1.00 0.00 N ATOM 1569 CA MET A 223 -33.358 -43.363 29.250 1.00 0.00 C ATOM 1570 C MET A 223 -34.030 -42.056 29.682 1.00 0.00 C ATOM 1571 O MET A 223 -33.375 -41.022 29.785 1.00 0.00 O ATOM 1572 CB MET A 223 -32.726 -44.105 30.415 1.00 0.00 C ATOM 1573 CG MET A 223 -33.407 -43.855 31.717 1.00 0.00 C ATOM 1574 SD MET A 223 -34.660 -45.091 32.127 1.00 0.00 S ATOM 1575 CE MET A 223 -35.324 -44.416 33.652 1.00 0.00 C ATOM 0 H MET A 223 -31.374 -43.186 28.694 1.00 0.00 H new ATOM 0 HA MET A 223 -34.150 -43.972 28.814 1.00 0.00 H new ATOM 0 HB2 MET A 223 -32.741 -45.175 30.206 1.00 0.00 H new ATOM 0 HB3 MET A 223 -31.680 -43.811 30.499 1.00 0.00 H new ATOM 0 HG2 MET A 223 -32.659 -43.831 32.510 1.00 0.00 H new ATOM 0 HG3 MET A 223 -33.875 -42.871 31.690 1.00 0.00 H new ATOM 0 HE1 MET A 223 -36.110 -45.071 34.028 1.00 0.00 H new ATOM 0 HE2 MET A 223 -34.529 -44.341 34.394 1.00 0.00 H new ATOM 0 HE3 MET A 223 -35.737 -43.425 33.462 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.337 -42.103 29.904 1.00 0.00 N ATOM 1586 CA CYS A 224 -36.112 -40.903 30.197 1.00 0.00 C ATOM 1587 C CYS A 224 -36.860 -41.011 31.511 1.00 0.00 C ATOM 1588 O CYS A 224 -37.665 -41.922 31.700 1.00 0.00 O ATOM 1589 CB CYS A 224 -37.146 -40.629 29.095 1.00 0.00 C ATOM 1590 SG CYS A 224 -36.691 -39.300 27.930 1.00 0.00 S ATOM 0 H CYS A 224 -35.885 -42.963 29.887 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.389 -40.089 30.256 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.307 -41.548 28.531 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -38.096 -40.372 29.564 1.00 0.00 H new ATOM 1595 N PRO A 225 -36.589 -40.094 32.450 1.00 0.00 N ATOM 1596 CA PRO A 225 -37.510 -39.807 33.538 1.00 0.00 C ATOM 1597 C PRO A 225 -38.808 -39.280 33.004 1.00 0.00 C ATOM 1598 O PRO A 225 -38.908 -38.953 31.827 1.00 0.00 O ATOM 1599 CB PRO A 225 -36.839 -38.686 34.324 1.00 0.00 C ATOM 1600 CG PRO A 225 -35.394 -38.828 34.000 1.00 0.00 C ATOM 1601 CD PRO A 225 -35.355 -39.306 32.563 1.00 0.00 C ATOM 0 HA PRO A 225 -37.718 -40.699 34.129 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -37.220 -37.709 34.027 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -37.019 -38.787 35.394 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -34.870 -37.879 34.114 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -34.909 -39.542 34.666 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.341 -38.473 31.860 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -34.470 -39.909 32.361 1.00 0.00 H new ATOM 1609 N ALA A 226 -39.809 -39.230 33.848 1.00 0.00 N ATOM 1610 CA ALA A 226 -40.962 -38.429 33.553 1.00 0.00 C ATOM 1611 C ALA A 226 -40.586 -36.940 33.523 1.00 0.00 C ATOM 1612 O ALA A 226 -39.509 -36.540 33.067 1.00 0.00 O ATOM 1613 CB ALA A 226 -42.059 -38.697 34.574 1.00 0.00 C ATOM 0 H ALA A 226 -39.846 -39.731 34.736 1.00 0.00 H new ATOM 0 HA ALA A 226 -41.339 -38.699 32.567 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -42.930 -38.084 34.342 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -42.337 -39.750 34.541 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -41.696 -38.448 35.571 1.00 0.00 H new ATOM 1619 N GLN A 227 -41.494 -36.160 34.024 1.00 0.00 N ATOM 1620 CA GLN A 227 -41.469 -34.701 33.900 1.00 0.00 C ATOM 1621 C GLN A 227 -40.122 -34.100 34.359 1.00 0.00 C ATOM 1622 O GLN A 227 -39.816 -34.049 35.551 1.00 0.00 O ATOM 1623 CB GLN A 227 -42.638 -34.082 34.684 1.00 0.00 C ATOM 1624 CG GLN A 227 -43.158 -34.937 35.843 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.178 -35.086 36.989 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -41.383 -36.023 37.034 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -42.236 -34.155 37.917 1.00 0.00 N ATOM 0 H GLN A 227 -42.298 -36.509 34.545 1.00 0.00 H new ATOM 0 HA GLN A 227 -41.581 -34.458 32.843 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.322 -33.116 35.077 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -43.460 -33.892 33.994 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -44.079 -34.495 36.222 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.412 -35.927 35.465 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -42.913 -33.396 37.837 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -41.604 -34.192 38.717 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.291 -33.649 33.401 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.964 -33.084 33.686 1.00 0.00 C ATOM 1638 C PRO A 228 -38.034 -31.730 34.396 1.00 0.00 C ATOM 1639 O PRO A 228 -37.475 -31.546 35.477 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.326 -32.920 32.296 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.195 -33.685 31.359 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.566 -33.687 31.962 1.00 0.00 C ATOM 0 HA PRO A 228 -37.398 -33.728 34.359 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.273 -31.869 32.011 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -36.306 -33.304 32.286 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.205 -33.222 30.372 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -37.826 -34.702 31.230 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.150 -32.825 31.640 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.129 -34.577 31.682 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.701 -30.772 33.778 1.00 0.00 N ATOM 1651 CA HIS A 229 -38.796 -29.434 34.344 1.00 0.00 C ATOM 1652 C HIS A 229 -40.095 -29.318 35.111 1.00 0.00 C ATOM 1653 O HIS A 229 -40.981 -30.149 34.931 1.00 0.00 O ATOM 1654 CB HIS A 229 -38.768 -28.382 33.237 1.00 0.00 C ATOM 1655 CG HIS A 229 -37.591 -28.487 32.328 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.671 -29.006 31.060 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -36.304 -28.136 32.512 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -36.475 -28.971 30.499 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -35.630 -28.444 31.361 1.00 0.00 N ATOM 0 H HIS A 229 -39.184 -30.892 32.888 1.00 0.00 H new ATOM 0 HA HIS A 229 -37.948 -29.266 35.008 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -39.679 -28.468 32.645 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -38.775 -27.391 33.692 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -35.882 -27.694 33.402 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.232 -29.315 29.505 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -34.635 -28.290 31.197 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.231 -28.314 35.993 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.494 -28.053 36.688 1.00 0.00 C ATOM 1669 C PRO A 230 -42.609 -27.643 35.728 1.00 0.00 C ATOM 1670 O PRO A 230 -42.880 -26.457 35.517 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.157 -26.922 37.664 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.921 -26.296 37.120 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.168 -27.394 36.426 1.00 0.00 C ATOM 0 HA PRO A 230 -41.873 -28.944 37.189 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.971 -26.199 37.726 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -40.994 -27.306 38.671 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -40.165 -25.492 36.426 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -39.322 -25.857 37.918 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -38.595 -27.016 35.580 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.462 -27.883 37.097 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.222 -28.654 35.150 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.352 -28.507 34.249 1.00 0.00 C ATOM 1683 C CYS A 231 -45.101 -29.827 34.237 1.00 0.00 C ATOM 1684 O CYS A 231 -44.497 -30.871 34.510 1.00 0.00 O ATOM 1685 CB CYS A 231 -43.870 -28.155 32.838 1.00 0.00 C ATOM 1686 SG CYS A 231 -45.186 -28.130 31.575 1.00 0.00 S ATOM 0 H CYS A 231 -42.944 -29.625 35.295 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.004 -27.701 34.585 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -43.391 -27.176 32.865 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -43.109 -28.875 32.537 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.407 -29.802 33.966 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.199 -31.021 34.019 1.00 0.00 C ATOM 1693 C ARG A 232 -46.722 -31.999 32.962 1.00 0.00 C ATOM 1694 O ARG A 232 -46.530 -31.616 31.819 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.686 -30.726 33.793 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.149 -29.386 34.340 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.634 -29.178 34.094 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.994 -27.763 34.051 1.00 0.00 N ATOM 1699 CZ ARG A 232 -52.238 -27.320 33.903 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.249 -28.174 33.844 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -52.471 -26.019 33.822 1.00 0.00 N ATOM 0 H ARG A 232 -46.928 -28.963 33.712 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.074 -31.455 35.011 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.892 -30.759 32.723 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -49.276 -31.517 34.256 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.944 -29.336 35.409 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.583 -28.582 33.869 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.914 -29.651 33.153 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -51.204 -29.672 34.881 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.247 -27.075 34.140 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -53.074 -29.177 33.912 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.202 -27.829 33.730 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.696 -25.358 33.873 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -53.426 -25.678 33.708 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.513 -33.247 33.372 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.953 -34.290 32.501 1.00 0.00 C ATOM 1717 C ARG A 233 -46.466 -34.219 31.051 1.00 0.00 C ATOM 1718 O ARG A 233 -45.678 -34.256 30.116 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.228 -35.680 33.093 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.700 -36.048 33.191 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.897 -37.393 33.873 1.00 0.00 C ATOM 1722 NE ARG A 233 -47.078 -38.447 33.273 1.00 0.00 N ATOM 1723 CZ ARG A 233 -47.413 -39.737 33.229 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.574 -40.155 33.716 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -46.581 -40.609 32.680 1.00 0.00 N ATOM 0 H ARG A 233 -46.725 -33.569 34.316 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.879 -34.110 32.457 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.720 -36.427 32.483 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.788 -35.730 34.089 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.232 -35.276 33.747 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.135 -36.079 32.192 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -47.649 -37.301 34.930 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -48.948 -37.676 33.816 1.00 0.00 H new ATOM 0 HE ARG A 233 -46.187 -38.175 32.859 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -49.223 -39.487 34.131 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -48.817 -41.145 33.676 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -45.691 -40.292 32.295 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -46.830 -41.597 32.642 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.764 -34.055 30.883 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.356 -34.107 29.549 1.00 0.00 C ATOM 1741 C GLY A 234 -48.061 -32.892 28.688 1.00 0.00 C ATOM 1742 O GLY A 234 -48.611 -32.771 27.597 1.00 0.00 O ATOM 0 H GLY A 234 -48.427 -33.886 31.640 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.992 -34.998 29.037 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.436 -34.215 29.647 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.198 -31.996 29.156 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.998 -30.726 28.482 1.00 0.00 C ATOM 1748 C PHE A 235 -45.562 -30.506 28.073 1.00 0.00 C ATOM 1749 O PHE A 235 -44.619 -30.991 28.709 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.402 -29.550 29.358 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.846 -29.506 29.722 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.399 -30.519 30.459 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.633 -28.437 29.353 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.723 -30.473 30.824 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.956 -28.380 29.708 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.503 -29.409 30.452 1.00 0.00 C ATOM 0 H PHE A 235 -46.631 -32.128 29.994 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.630 -30.777 27.595 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.812 -29.579 30.274 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.144 -28.625 28.841 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.790 -31.360 30.756 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -49.202 -27.633 28.776 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.150 -31.277 31.405 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.565 -27.540 29.409 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.543 -29.375 30.740 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.413 -29.759 27.004 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.125 -29.267 26.589 1.00 0.00 C ATOM 1768 C ILE A 236 -44.220 -27.752 26.474 1.00 0.00 C ATOM 1769 O ILE A 236 -45.090 -27.244 25.761 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.679 -29.849 25.226 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.480 -31.097 24.851 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.206 -30.184 25.282 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.208 -32.293 25.738 1.00 0.00 C ATOM 0 H ILE A 236 -46.184 -29.476 26.399 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.385 -29.574 27.328 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.864 -29.096 24.460 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.543 -30.860 24.894 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.254 -31.364 23.819 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.889 -30.594 24.323 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.635 -29.280 25.496 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.030 -30.919 26.067 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.814 -33.137 25.407 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.153 -32.558 25.677 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.461 -32.046 26.769 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.386 -27.014 27.228 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.347 -25.549 27.179 1.00 0.00 C ATOM 1787 C PRO A 237 -43.107 -25.025 25.769 1.00 0.00 C ATOM 1788 O PRO A 237 -42.058 -25.279 25.173 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.173 -25.189 28.097 1.00 0.00 C ATOM 1790 CG PRO A 237 -42.052 -26.346 29.021 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.438 -27.552 28.219 1.00 0.00 C ATOM 0 HA PRO A 237 -44.293 -25.105 27.489 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.256 -25.039 27.527 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.365 -24.265 28.642 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -41.034 -26.438 29.401 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -42.705 -26.226 29.885 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.573 -28.010 27.740 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.900 -28.318 28.842 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.107 -24.324 25.241 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.046 -23.723 23.930 1.00 0.00 C ATOM 1801 C ASN A 238 -42.778 -22.902 23.770 1.00 0.00 C ATOM 1802 O ASN A 238 -42.369 -22.165 24.663 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.270 -22.832 23.732 1.00 0.00 C ATOM 1804 CG ASN A 238 -45.469 -22.425 22.296 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -44.935 -21.419 21.852 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.254 -23.190 21.565 1.00 0.00 N ATOM 0 H ASN A 238 -44.990 -24.161 25.725 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.036 -24.513 23.179 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.158 -23.359 24.082 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.167 -21.938 24.347 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -46.435 -22.951 20.590 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -46.680 -24.021 21.974 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.182 -23.038 22.615 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.906 -22.394 22.302 1.00 0.00 C ATOM 1815 C ILE A 239 -41.075 -20.882 22.136 1.00 0.00 C ATOM 1816 O ILE A 239 -40.114 -20.116 22.193 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.306 -22.988 21.007 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.285 -24.514 21.091 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -38.903 -22.447 20.762 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -39.809 -25.188 19.820 1.00 0.00 C ATOM 0 H ILE A 239 -42.559 -23.599 21.851 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.229 -22.580 23.136 1.00 0.00 H new ATOM 0 HB ILE A 239 -40.933 -22.691 20.167 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.638 -24.815 21.915 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.288 -24.870 21.327 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.501 -22.879 19.845 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.943 -21.362 20.664 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -38.259 -22.712 21.601 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -39.821 -26.270 19.955 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -40.469 -24.918 18.996 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -38.794 -24.862 19.594 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.311 -20.457 21.961 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.600 -19.063 21.680 1.00 0.00 C ATOM 1834 C ARG A 240 -43.073 -18.368 22.941 1.00 0.00 C ATOM 1835 O ARG A 240 -42.432 -17.445 23.450 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.683 -18.966 20.616 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.353 -19.714 19.336 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.540 -19.740 18.389 1.00 0.00 C ATOM 1839 NE ARG A 240 -44.929 -18.398 17.950 1.00 0.00 N ATOM 1840 CZ ARG A 240 -46.184 -18.037 17.676 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -47.186 -18.887 17.864 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -46.440 -16.819 17.225 1.00 0.00 N ATOM 0 H ARG A 240 -43.134 -21.058 22.008 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.691 -18.580 21.321 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.616 -19.356 21.024 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -43.853 -17.916 20.379 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -42.503 -19.240 18.844 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.054 -20.734 19.576 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -44.294 -20.348 17.518 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.386 -20.218 18.883 1.00 0.00 H new ATOM 0 HE ARG A 240 -44.196 -17.696 17.847 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -47.000 -19.824 18.221 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -48.142 -18.603 17.652 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -45.678 -16.156 17.087 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -47.400 -16.544 17.016 1.00 0.00 H new ATOM 1856 N THR A 241 -44.195 -18.845 23.446 1.00 0.00 N ATOM 1857 CA THR A 241 -44.819 -18.251 24.609 1.00 0.00 C ATOM 1858 C THR A 241 -44.132 -18.723 25.876 1.00 0.00 C ATOM 1859 O THR A 241 -43.903 -17.952 26.808 1.00 0.00 O ATOM 1860 CB THR A 241 -46.305 -18.630 24.667 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.446 -20.024 24.959 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.966 -18.352 23.336 1.00 0.00 C ATOM 0 H THR A 241 -44.695 -19.648 23.064 1.00 0.00 H new ATOM 0 HA THR A 241 -44.725 -17.168 24.531 1.00 0.00 H new ATOM 0 HB THR A 241 -46.778 -18.036 25.448 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.381 -20.290 24.839 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.020 -18.625 23.389 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.877 -17.292 23.100 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.478 -18.939 22.558 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.792 -20.001 25.882 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.154 -20.602 27.025 1.00 0.00 C ATOM 1872 C GLY A 242 -44.169 -21.324 27.870 1.00 0.00 C ATOM 1873 O GLY A 242 -43.873 -21.801 28.961 1.00 0.00 O ATOM 0 H GLY A 242 -43.951 -20.638 25.102 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.383 -21.299 26.695 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.657 -19.834 27.618 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.379 -21.419 27.334 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.476 -22.030 28.025 1.00 0.00 C ATOM 1879 C ALA A 243 -46.549 -23.498 27.709 1.00 0.00 C ATOM 1880 O ALA A 243 -46.530 -23.916 26.548 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.784 -21.359 27.656 1.00 0.00 C ATOM 0 H ALA A 243 -45.614 -21.070 26.405 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.309 -21.907 29.095 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.603 -21.839 28.192 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.741 -20.304 27.928 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.950 -21.451 26.583 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.578 -24.249 28.768 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.813 -25.669 28.724 1.00 0.00 C ATOM 1889 C CYS A 244 -48.051 -25.987 27.903 1.00 0.00 C ATOM 1890 O CYS A 244 -49.148 -25.515 28.208 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.994 -26.187 30.144 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.474 -26.169 31.150 1.00 0.00 S ATOM 0 H CYS A 244 -46.436 -23.887 29.711 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.957 -26.154 28.254 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.753 -25.585 30.644 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -47.374 -27.208 30.100 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.876 -26.773 26.856 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.992 -27.216 26.051 1.00 0.00 C ATOM 1899 C GLN A 245 -49.038 -28.727 26.081 1.00 0.00 C ATOM 1900 O GLN A 245 -48.008 -29.380 25.907 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.860 -26.713 24.616 1.00 0.00 C ATOM 1902 CG GLN A 245 -48.983 -25.200 24.484 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.299 -24.668 25.015 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.318 -25.355 24.980 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.289 -23.441 25.508 1.00 0.00 N ATOM 0 H GLN A 245 -46.967 -27.117 26.545 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.918 -26.810 26.458 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -47.895 -27.026 24.218 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.627 -27.186 24.002 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -48.162 -24.725 25.021 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.881 -24.922 23.435 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -49.423 -22.903 25.519 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -51.148 -23.033 25.877 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.216 -29.290 26.302 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.337 -30.729 26.478 1.00 0.00 C ATOM 1916 C ASP A 246 -50.251 -31.402 25.139 1.00 0.00 C ATOM 1917 O ASP A 246 -50.639 -30.834 24.118 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.654 -31.095 27.179 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.937 -32.591 27.189 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.569 -33.101 26.252 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.541 -33.301 28.129 1.00 0.00 O ATOM 0 H ASP A 246 -51.096 -28.777 26.363 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.520 -31.074 27.112 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.624 -30.731 28.206 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.477 -30.580 26.683 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.738 -32.608 25.133 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.567 -33.315 23.913 1.00 0.00 C ATOM 1928 C VAL A 247 -50.683 -34.296 23.747 1.00 0.00 C ATOM 1929 O VAL A 247 -51.201 -34.837 24.722 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.222 -34.052 23.865 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.097 -33.060 23.693 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.977 -34.859 25.112 1.00 0.00 C ATOM 0 H VAL A 247 -49.435 -33.111 25.967 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.578 -32.590 23.099 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.258 -34.736 23.017 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.146 -33.591 23.660 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.237 -32.508 22.763 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.095 -32.363 24.531 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.014 -35.364 25.035 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.972 -34.198 25.978 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.767 -35.601 25.227 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.085 -34.485 22.520 1.00 0.00 N ATOM 1943 CA ASP A 248 -51.958 -35.574 22.193 1.00 0.00 C ATOM 1944 C ASP A 248 -51.134 -36.841 22.274 1.00 0.00 C ATOM 1945 O ASP A 248 -50.758 -37.396 21.255 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.553 -35.406 20.790 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.524 -34.253 20.705 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.726 -34.478 20.920 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.087 -33.116 20.419 1.00 0.00 O ATOM 0 H ASP A 248 -50.820 -33.897 21.730 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.797 -35.609 22.888 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.746 -35.250 20.074 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.061 -36.326 20.502 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.859 -37.290 23.505 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.904 -38.350 23.771 1.00 0.00 C ATOM 1956 C GLU A 249 -50.227 -39.592 22.932 1.00 0.00 C ATOM 1957 O GLU A 249 -49.337 -40.276 22.444 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.975 -38.683 25.258 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.372 -37.678 26.222 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.417 -36.690 26.743 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.094 -35.543 27.080 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.601 -37.033 26.791 1.00 0.00 O ATOM 0 H GLU A 249 -51.302 -36.918 24.345 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.899 -38.023 23.503 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -51.023 -38.820 25.524 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.479 -39.641 25.414 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.921 -38.206 27.062 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.572 -37.131 25.723 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.524 -39.852 22.776 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.026 -40.941 21.936 1.00 0.00 C ATOM 1971 C CYS A 250 -51.419 -40.910 20.527 1.00 0.00 C ATOM 1972 O CYS A 250 -51.151 -41.955 19.932 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.549 -40.846 21.845 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.352 -40.793 23.474 1.00 0.00 S ATOM 0 H CYS A 250 -52.260 -39.312 23.230 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.732 -41.884 22.397 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.819 -39.952 21.283 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.929 -41.701 21.286 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.198 -39.702 20.012 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.697 -39.496 18.666 1.00 0.00 C ATOM 1981 C GLN A 251 -49.211 -39.201 18.699 1.00 0.00 C ATOM 1982 O GLN A 251 -48.444 -39.631 17.838 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.416 -38.303 18.055 1.00 0.00 C ATOM 1984 CG GLN A 251 -52.928 -38.386 18.146 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.517 -39.547 17.359 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.890 -40.592 17.192 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.737 -39.371 16.875 1.00 0.00 N ATOM 0 H GLN A 251 -51.365 -38.836 20.525 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.872 -40.396 18.077 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.081 -37.394 18.554 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.129 -38.215 17.007 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.217 -38.482 19.193 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.358 -37.454 17.781 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.226 -38.490 17.034 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.187 -40.116 16.344 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.834 -38.452 19.720 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.476 -38.000 19.907 1.00 0.00 C ATOM 1998 C ALA A 252 -46.581 -39.163 20.304 1.00 0.00 C ATOM 1999 O ALA A 252 -45.360 -39.088 20.184 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.470 -36.891 20.950 1.00 0.00 C ATOM 0 H ALA A 252 -49.475 -38.139 20.450 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.078 -37.601 18.974 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.449 -36.540 21.102 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.091 -36.064 20.605 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.865 -37.274 21.891 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.198 -40.250 20.761 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.489 -41.486 21.038 1.00 0.00 C ATOM 2008 C ILE A 253 -47.311 -42.654 20.461 1.00 0.00 C ATOM 2009 O ILE A 253 -47.951 -43.426 21.189 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.245 -41.714 22.552 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.433 -40.573 23.173 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.522 -43.031 22.766 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.279 -39.425 23.692 1.00 0.00 C ATOM 0 H ILE A 253 -48.200 -40.294 20.948 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.506 -41.425 20.571 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.217 -41.742 23.044 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.836 -40.971 23.993 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.736 -40.189 22.428 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.354 -43.185 23.832 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.128 -43.847 22.373 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.564 -43.009 22.247 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.631 -38.658 24.116 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.857 -38.999 22.872 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.958 -39.792 24.462 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.313 -42.792 19.130 1.00 0.00 N ATOM 2026 CA PRO A 254 -48.192 -43.725 18.442 1.00 0.00 C ATOM 2027 C PRO A 254 -47.927 -45.175 18.818 1.00 0.00 C ATOM 2028 O PRO A 254 -46.812 -45.687 18.707 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.911 -43.484 16.964 1.00 0.00 C ATOM 2030 CG PRO A 254 -46.560 -42.875 16.928 1.00 0.00 C ATOM 2031 CD PRO A 254 -46.434 -42.080 18.196 1.00 0.00 C ATOM 0 HA PRO A 254 -49.235 -43.559 18.713 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.940 -44.416 16.399 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -48.655 -42.821 16.523 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.787 -43.642 16.869 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -46.443 -42.236 16.053 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.405 -42.053 18.553 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.749 -41.046 18.056 1.00 0.00 H new ATOM 2039 N GLY A 255 -48.973 -45.816 19.272 1.00 0.00 N ATOM 2040 CA GLY A 255 -48.900 -47.208 19.639 1.00 0.00 C ATOM 2041 C GLY A 255 -48.650 -47.429 21.115 1.00 0.00 C ATOM 2042 O GLY A 255 -48.669 -48.573 21.567 1.00 0.00 O ATOM 0 H GLY A 255 -49.893 -45.393 19.397 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -49.832 -47.699 19.359 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -48.104 -47.685 19.068 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.426 -46.364 21.887 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.116 -46.558 23.301 1.00 0.00 C ATOM 2048 C LEU A 256 -49.343 -47.099 24.036 1.00 0.00 C ATOM 2049 O LEU A 256 -49.234 -47.994 24.865 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.555 -45.278 23.962 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.536 -44.381 24.739 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.791 -43.458 25.683 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.384 -43.540 23.812 1.00 0.00 C ATOM 0 H LEU A 256 -48.452 -45.394 21.572 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.320 -47.299 23.374 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.760 -45.575 24.646 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.094 -44.673 23.181 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.186 -45.048 25.306 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.505 -42.834 26.221 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -47.219 -44.052 26.396 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.113 -42.824 25.112 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.062 -42.922 24.400 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.739 -42.900 23.210 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -49.962 -44.191 23.157 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.515 -46.591 23.690 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.753 -47.111 24.247 1.00 0.00 C ATOM 2067 C CYS A 257 -52.663 -47.563 23.114 1.00 0.00 C ATOM 2068 O CYS A 257 -53.687 -46.943 22.825 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.452 -46.062 25.128 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.981 -46.660 25.937 1.00 0.00 S ATOM 0 H CYS A 257 -50.635 -45.823 23.030 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.522 -47.965 24.884 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.755 -45.727 25.896 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.694 -45.193 24.516 1.00 0.00 H new ATOM 2075 N GLN A 258 -52.265 -48.638 22.457 1.00 0.00 N ATOM 2076 CA GLN A 258 -53.009 -49.162 21.328 1.00 0.00 C ATOM 2077 C GLN A 258 -53.717 -50.453 21.725 1.00 0.00 C ATOM 2078 O GLN A 258 -54.162 -51.227 20.873 1.00 0.00 O ATOM 2079 CB GLN A 258 -52.057 -49.405 20.156 1.00 0.00 C ATOM 2080 CG GLN A 258 -52.726 -49.313 18.796 1.00 0.00 C ATOM 2081 CD GLN A 258 -53.326 -47.945 18.525 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -52.850 -46.926 19.031 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -54.373 -47.914 17.719 1.00 0.00 N ATOM 0 H GLN A 258 -51.425 -49.167 22.689 1.00 0.00 H new ATOM 0 HA GLN A 258 -53.764 -48.438 21.022 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -51.246 -48.678 20.202 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -51.607 -50.392 20.264 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -51.995 -49.544 18.021 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -53.510 -50.068 18.730 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -54.736 -48.780 17.321 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -54.818 -47.024 17.495 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.815 -50.677 23.030 1.00 0.00 N ATOM 2093 CA GLY A 259 -54.502 -51.848 23.536 1.00 0.00 C ATOM 2094 C GLY A 259 -55.982 -51.599 23.709 1.00 0.00 C ATOM 2095 O GLY A 259 -56.741 -52.507 24.049 1.00 0.00 O ATOM 0 H GLY A 259 -53.429 -50.065 23.749 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.351 -52.682 22.851 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.068 -52.139 24.493 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.385 -50.361 23.474 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.780 -49.998 23.558 1.00 0.00 C ATOM 2101 C GLY A 260 -58.018 -48.617 22.995 1.00 0.00 C ATOM 2102 O GLY A 260 -57.457 -48.257 21.957 1.00 0.00 O ATOM 0 H GLY A 260 -55.761 -49.594 23.224 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.381 -50.725 23.012 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.106 -50.031 24.598 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.835 -47.837 23.675 1.00 0.00 N ATOM 2107 CA ASN A 261 -59.097 -46.461 23.255 1.00 0.00 C ATOM 2108 C ASN A 261 -58.067 -45.539 23.885 1.00 0.00 C ATOM 2109 O ASN A 261 -57.493 -45.859 24.928 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.512 -46.019 23.659 1.00 0.00 C ATOM 2111 CG ASN A 261 -60.927 -44.650 23.126 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.682 -43.931 23.773 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -60.479 -44.293 21.935 1.00 0.00 N ATOM 0 H ASN A 261 -59.331 -48.125 24.519 1.00 0.00 H new ATOM 0 HA ASN A 261 -59.025 -46.409 22.169 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -61.226 -46.763 23.306 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.578 -46.006 24.747 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -60.760 -43.399 21.531 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -59.852 -44.911 21.420 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.861 -44.395 23.268 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.922 -43.416 23.773 1.00 0.00 C ATOM 2122 C CYS A 262 -57.460 -42.034 23.463 1.00 0.00 C ATOM 2123 O CYS A 262 -57.780 -41.710 22.322 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.525 -43.585 23.182 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.227 -42.713 24.119 1.00 0.00 S ATOM 0 H CYS A 262 -58.336 -44.119 22.409 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.821 -43.559 24.849 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.282 -44.647 23.143 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.527 -43.220 22.155 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.576 -41.241 24.499 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.174 -39.930 24.415 1.00 0.00 C ATOM 2132 C ILE A 263 -57.209 -38.982 25.075 1.00 0.00 C ATOM 2133 O ILE A 263 -56.290 -39.441 25.740 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.547 -39.911 25.130 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.296 -41.212 24.824 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.369 -38.719 24.685 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.635 -41.352 25.511 1.00 0.00 C ATOM 0 H ILE A 263 -57.255 -41.489 25.435 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.356 -39.642 23.379 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.384 -39.827 26.205 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.448 -41.282 23.747 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.666 -42.053 25.113 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.329 -38.726 25.200 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.836 -37.799 24.925 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.534 -38.772 23.609 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.089 -42.303 25.233 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.495 -41.318 26.591 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.288 -40.535 25.204 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.346 -37.691 24.907 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.355 -36.833 25.509 1.00 0.00 C ATOM 2151 C ASN A 264 -56.914 -35.680 26.278 1.00 0.00 C ATOM 2152 O ASN A 264 -57.631 -34.838 25.744 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.376 -36.291 24.505 1.00 0.00 C ATOM 2154 CG ASN A 264 -53.982 -36.444 25.044 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.467 -35.544 25.706 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.380 -37.597 24.824 1.00 0.00 N ATOM 0 H ASN A 264 -58.092 -37.228 24.387 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.850 -37.495 26.212 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.474 -36.824 23.559 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.588 -35.241 24.303 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.451 -37.769 25.209 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.843 -38.317 24.269 1.00 0.00 H new ATOM 2163 N THR A 265 -56.556 -35.645 27.540 1.00 0.00 N ATOM 2164 CA THR A 265 -56.778 -34.474 28.326 1.00 0.00 C ATOM 2165 C THR A 265 -55.459 -33.749 28.554 1.00 0.00 C ATOM 2166 O THR A 265 -54.347 -34.309 28.382 1.00 0.00 O ATOM 2167 CB THR A 265 -57.491 -34.781 29.678 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.500 -33.639 30.538 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.871 -35.959 30.411 1.00 0.00 C ATOM 0 H THR A 265 -56.111 -36.417 28.036 1.00 0.00 H new ATOM 0 HA THR A 265 -57.454 -33.826 27.768 1.00 0.00 H new ATOM 0 HB THR A 265 -58.517 -35.044 29.419 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.956 -33.864 31.376 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.406 -36.129 31.345 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.937 -36.851 29.788 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.824 -35.744 30.626 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.567 -32.493 28.886 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.386 -31.741 29.198 1.00 0.00 C ATOM 2179 C VAL A 266 -53.863 -32.204 30.550 1.00 0.00 C ATOM 2180 O VAL A 266 -54.564 -32.156 31.552 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.609 -30.212 29.175 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.015 -29.757 27.787 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.633 -29.760 30.215 1.00 0.00 C ATOM 0 H VAL A 266 -56.444 -31.976 28.947 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.646 -31.932 28.420 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.661 -29.742 29.438 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.168 -28.678 27.788 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.229 -30.011 27.076 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.941 -30.254 27.497 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.755 -28.678 30.159 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.590 -30.244 30.018 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -55.286 -30.035 31.211 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.635 -32.677 30.573 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.131 -33.344 31.761 1.00 0.00 C ATOM 2195 C GLY A 267 -51.838 -34.806 31.548 1.00 0.00 C ATOM 2196 O GLY A 267 -50.902 -35.320 32.162 1.00 0.00 O ATOM 0 H GLY A 267 -51.975 -32.616 29.798 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.221 -32.843 32.091 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.861 -33.241 32.564 1.00 0.00 H new ATOM 2200 N SER A 268 -52.576 -35.480 30.656 1.00 0.00 N ATOM 2201 CA SER A 268 -52.503 -36.933 30.553 1.00 0.00 C ATOM 2202 C SER A 268 -53.428 -37.428 29.450 1.00 0.00 C ATOM 2203 O SER A 268 -54.316 -36.715 29.005 1.00 0.00 O ATOM 2204 CB SER A 268 -52.923 -37.589 31.862 1.00 0.00 C ATOM 2205 OG SER A 268 -51.854 -37.621 32.786 1.00 0.00 O ATOM 0 H SER A 268 -53.224 -35.041 30.002 1.00 0.00 H new ATOM 0 HA SER A 268 -51.471 -37.199 30.326 1.00 0.00 H new ATOM 0 HB2 SER A 268 -53.762 -37.043 32.292 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.269 -38.604 31.668 1.00 0.00 H new ATOM 0 HG SER A 268 -51.158 -36.993 32.502 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.241 -38.653 29.017 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.166 -39.233 28.058 1.00 0.00 C ATOM 2213 C PHE A 269 -55.071 -40.228 28.755 1.00 0.00 C ATOM 2214 O PHE A 269 -54.715 -40.804 29.783 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.440 -39.886 26.876 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.407 -40.883 27.273 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -51.131 -40.472 27.570 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.715 -42.223 27.354 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.170 -41.367 27.949 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.762 -43.133 27.728 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.480 -42.705 28.031 1.00 0.00 C ATOM 0 H PHE A 269 -52.474 -39.261 29.304 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.771 -38.426 27.646 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.175 -40.375 26.237 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.967 -39.107 26.279 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.882 -39.423 27.503 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.715 -42.559 27.121 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.172 -41.026 28.183 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -52.010 -44.183 27.787 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.727 -43.419 28.330 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.243 -40.412 28.207 1.00 0.00 N ATOM 2232 CA GLU A 270 -57.235 -41.269 28.818 1.00 0.00 C ATOM 2233 C GLU A 270 -57.374 -42.535 28.007 1.00 0.00 C ATOM 2234 O GLU A 270 -57.751 -42.490 26.843 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.579 -40.553 28.896 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.457 -39.102 29.324 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.786 -38.454 29.648 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.331 -38.715 30.740 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -60.286 -37.660 28.822 1.00 0.00 O ATOM 0 H GLU A 270 -56.539 -39.978 27.333 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.915 -41.518 29.830 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -59.065 -40.598 27.921 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -59.224 -41.080 29.599 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.810 -39.043 30.199 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.970 -38.537 28.529 1.00 0.00 H new ATOM 2246 N CYS A 271 -57.076 -43.656 28.616 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.181 -44.919 27.918 1.00 0.00 C ATOM 2248 C CYS A 271 -58.389 -45.678 28.389 1.00 0.00 C ATOM 2249 O CYS A 271 -58.931 -45.420 29.469 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.956 -45.807 28.105 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.447 -45.201 27.276 1.00 0.00 S ATOM 0 H CYS A 271 -56.762 -43.723 29.584 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.264 -44.672 26.860 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.754 -45.906 29.172 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.185 -46.804 27.730 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.802 -46.618 27.569 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.901 -47.488 27.903 1.00 0.00 C ATOM 2258 C LYS A 272 -59.590 -48.911 27.479 1.00 0.00 C ATOM 2259 O LYS A 272 -59.320 -49.177 26.302 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.180 -47.018 27.248 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.625 -45.634 27.696 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.068 -45.347 27.321 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.314 -45.552 25.838 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.725 -45.253 25.466 1.00 0.00 N ATOM 0 H LYS A 272 -58.386 -46.799 26.656 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.040 -47.461 28.984 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.043 -47.013 26.167 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.973 -47.733 27.466 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -61.508 -45.548 28.776 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -60.978 -44.882 27.245 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -63.729 -45.998 27.893 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.318 -44.321 27.593 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -62.643 -44.911 25.266 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -63.077 -46.581 25.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.854 -45.404 24.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -65.364 -45.882 25.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.943 -44.263 25.700 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.644 -49.815 28.439 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.265 -51.196 28.228 1.00 0.00 C ATOM 2280 C CYS A 273 -60.486 -52.070 28.009 1.00 0.00 C ATOM 2281 O CYS A 273 -61.503 -51.910 28.694 1.00 0.00 O ATOM 2282 CB CYS A 273 -58.503 -51.696 29.450 1.00 0.00 C ATOM 2283 SG CYS A 273 -57.008 -50.726 29.838 1.00 0.00 S ATOM 0 H CYS A 273 -59.953 -49.610 29.389 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.637 -51.251 27.339 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -59.169 -51.679 30.313 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.218 -52.735 29.288 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.408 -52.991 27.031 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.420 -54.029 26.834 1.00 0.00 C ATOM 2290 C PRO A 274 -61.740 -54.736 28.143 1.00 0.00 C ATOM 2291 O PRO A 274 -60.894 -54.802 29.035 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.743 -54.991 25.858 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.814 -54.133 25.073 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.330 -53.070 26.024 1.00 0.00 C ATOM 0 HA PRO A 274 -62.368 -53.635 26.469 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.205 -55.779 26.386 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.473 -55.480 25.213 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.980 -54.716 24.682 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.322 -53.689 24.217 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.376 -53.341 26.477 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -59.183 -52.116 25.518 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.952 -55.259 28.248 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.411 -55.935 29.452 1.00 0.00 C ATOM 2304 C ALA A 275 -62.405 -56.961 29.941 1.00 0.00 C ATOM 2305 O ALA A 275 -61.870 -57.752 29.158 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.718 -56.623 29.177 1.00 0.00 C ATOM 0 H ALA A 275 -63.645 -55.227 27.501 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.533 -55.180 30.229 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.060 -57.129 30.080 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.460 -55.886 28.871 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.583 -57.355 28.380 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.156 -56.939 31.232 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.215 -57.849 31.820 1.00 0.00 C ATOM 2314 C GLY A 276 -59.812 -57.285 31.802 1.00 0.00 C ATOM 2315 O GLY A 276 -59.037 -57.510 32.734 1.00 0.00 O ATOM 0 H GLY A 276 -62.596 -56.297 31.891 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.509 -58.064 32.848 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.235 -58.795 31.278 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.477 -56.560 30.736 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.160 -55.980 30.600 1.00 0.00 C ATOM 2321 C HIS A 277 -57.959 -54.827 31.575 1.00 0.00 C ATOM 2322 O HIS A 277 -58.911 -54.187 32.021 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.951 -55.505 29.162 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.806 -56.615 28.161 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.662 -56.823 27.420 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.677 -57.575 27.774 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -56.833 -57.862 26.630 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.049 -58.337 26.824 1.00 0.00 N ATOM 0 H HIS A 277 -60.107 -56.365 29.958 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.422 -56.746 30.837 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.794 -54.878 28.872 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.060 -54.878 29.124 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.814 -56.259 27.475 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.682 -57.715 28.145 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.102 -58.258 25.940 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.702 -54.554 31.866 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.330 -53.540 32.838 1.00 0.00 C ATOM 2338 C LYS A 278 -55.108 -52.778 32.350 1.00 0.00 C ATOM 2339 O LYS A 278 -54.110 -53.390 31.976 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.028 -54.187 34.192 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.223 -54.870 34.822 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.882 -55.432 36.190 1.00 0.00 C ATOM 2343 CE LYS A 278 -58.056 -56.182 36.786 1.00 0.00 C ATOM 2344 NZ LYS A 278 -57.751 -56.684 38.149 1.00 0.00 N ATOM 0 H LYS A 278 -55.908 -55.028 31.436 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.163 -52.847 32.956 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.229 -54.917 34.065 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.656 -53.423 34.875 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.044 -54.159 34.913 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.569 -55.674 34.172 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -56.025 -56.100 36.107 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -56.590 -54.620 36.856 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -58.925 -55.525 36.826 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -58.319 -57.020 36.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -58.577 -57.192 38.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -56.937 -57.330 38.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -57.525 -55.882 38.772 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.188 -51.448 32.357 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.115 -50.622 31.815 1.00 0.00 C ATOM 2360 C LEU A 279 -52.821 -50.832 32.588 1.00 0.00 C ATOM 2361 O LEU A 279 -52.774 -50.694 33.811 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.478 -49.134 31.826 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.420 -48.218 31.209 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.328 -48.440 29.713 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.719 -46.762 31.510 1.00 0.00 C ATOM 0 H LEU A 279 -55.980 -50.924 32.730 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.972 -50.934 30.780 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.416 -48.998 31.288 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.653 -48.823 32.856 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.458 -48.467 31.657 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.570 -47.779 29.293 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -53.055 -49.477 29.515 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.292 -48.224 29.253 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.952 -46.132 31.060 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.693 -46.498 31.098 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.728 -46.608 32.589 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.785 -51.173 31.862 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.475 -51.386 32.436 1.00 0.00 C ATOM 2379 C ASN A 280 -49.559 -50.275 31.956 1.00 0.00 C ATOM 2380 O ASN A 280 -49.037 -50.335 30.846 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.940 -52.761 32.017 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.502 -53.002 32.439 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.569 -52.694 31.700 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -48.317 -53.563 33.625 1.00 0.00 N ATOM 0 H ASN A 280 -51.825 -51.312 30.852 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.526 -51.367 33.525 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.573 -53.536 32.450 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -50.014 -52.857 30.934 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -47.372 -53.755 33.956 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -49.120 -53.803 34.207 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.396 -49.248 32.785 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.627 -48.061 32.410 1.00 0.00 C ATOM 2393 C GLU A 281 -47.157 -48.397 32.185 1.00 0.00 C ATOM 2394 O GLU A 281 -46.422 -47.609 31.594 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.748 -46.972 33.471 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.163 -46.458 33.657 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.203 -45.135 34.377 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.005 -45.107 35.608 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.433 -44.108 33.710 1.00 0.00 O ATOM 0 H GLU A 281 -49.788 -49.212 33.726 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.045 -47.691 31.474 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.384 -47.361 34.422 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.101 -46.138 33.199 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.640 -46.353 32.682 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.742 -47.191 34.218 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.737 -49.565 32.657 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.402 -50.069 32.394 1.00 0.00 C ATOM 2408 C VAL A 282 -45.158 -50.173 30.887 1.00 0.00 C ATOM 2409 O VAL A 282 -44.027 -50.024 30.418 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.213 -51.447 33.057 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.806 -51.970 32.859 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.546 -51.365 34.538 1.00 0.00 C ATOM 0 H VAL A 282 -47.312 -50.184 33.229 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.679 -49.372 32.817 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.896 -52.148 32.577 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.709 -52.943 33.340 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.601 -52.070 31.793 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.093 -51.274 33.302 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.409 -52.344 34.996 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.886 -50.643 35.020 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.582 -51.048 34.661 1.00 0.00 H new ATOM 2422 N SER A 283 -46.232 -50.402 30.137 1.00 0.00 N ATOM 2423 CA SER A 283 -46.162 -50.486 28.686 1.00 0.00 C ATOM 2424 C SER A 283 -47.403 -49.846 28.049 1.00 0.00 C ATOM 2425 O SER A 283 -47.735 -50.129 26.906 1.00 0.00 O ATOM 2426 CB SER A 283 -46.026 -51.953 28.265 1.00 0.00 C ATOM 2427 OG SER A 283 -47.010 -52.764 28.898 1.00 0.00 O ATOM 0 H SER A 283 -47.169 -50.534 30.517 1.00 0.00 H new ATOM 0 HA SER A 283 -45.288 -49.937 28.336 1.00 0.00 H new ATOM 0 HB2 SER A 283 -46.126 -52.034 27.183 1.00 0.00 H new ATOM 0 HB3 SER A 283 -45.031 -52.317 28.522 1.00 0.00 H new ATOM 0 HG SER A 283 -46.949 -52.654 29.870 1.00 0.00 H new ATOM 2433 N GLN A 284 -48.010 -48.904 28.784 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.351 -48.368 28.487 1.00 0.00 C ATOM 2435 C GLN A 284 -50.262 -49.373 27.764 1.00 0.00 C ATOM 2436 O GLN A 284 -51.000 -49.009 26.848 1.00 0.00 O ATOM 2437 CB GLN A 284 -49.236 -47.094 27.667 1.00 0.00 C ATOM 2438 CG GLN A 284 -48.383 -46.018 28.311 1.00 0.00 C ATOM 2439 CD GLN A 284 -48.940 -45.539 29.635 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -50.151 -45.550 29.857 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -48.057 -45.117 30.527 1.00 0.00 N ATOM 0 H GLN A 284 -47.582 -48.487 29.610 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.818 -48.155 29.449 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.817 -47.339 26.691 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -50.235 -46.695 27.493 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -47.375 -46.404 28.465 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.300 -45.171 27.630 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -47.062 -45.124 30.303 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -48.372 -44.785 31.438 1.00 0.00 H new ATOM 2450 N LYS A 285 -50.237 -50.626 28.187 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.967 -51.671 27.476 1.00 0.00 C ATOM 2452 C LYS A 285 -52.073 -52.263 28.325 1.00 0.00 C ATOM 2453 O LYS A 285 -51.890 -52.543 29.507 1.00 0.00 O ATOM 2454 CB LYS A 285 -50.021 -52.777 26.991 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.253 -52.399 25.732 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.192 -53.423 25.357 1.00 0.00 C ATOM 2457 CE LYS A 285 -47.422 -52.981 24.123 1.00 0.00 C ATOM 2458 NZ LYS A 285 -46.343 -53.930 23.769 1.00 0.00 N ATOM 0 H LYS A 285 -49.726 -50.946 29.010 1.00 0.00 H new ATOM 0 HA LYS A 285 -51.427 -51.201 26.607 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.312 -53.013 27.784 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -50.598 -53.682 26.799 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -49.954 -52.289 24.904 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -48.779 -51.429 25.879 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.503 -53.560 26.190 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.663 -54.388 25.170 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -48.110 -52.885 23.283 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -46.993 -51.994 24.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -45.845 -53.589 22.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -45.672 -54.003 24.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -46.753 -54.866 23.576 1.00 0.00 H new ATOM 2472 N CYS A 286 -53.226 -52.438 27.708 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.368 -53.037 28.372 1.00 0.00 C ATOM 2474 C CYS A 286 -54.337 -54.551 28.240 1.00 0.00 C ATOM 2475 O CYS A 286 -54.510 -55.091 27.150 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.672 -52.490 27.787 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.948 -50.723 28.106 1.00 0.00 S ATOM 0 H CYS A 286 -53.397 -52.171 26.739 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.317 -52.780 29.430 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -55.672 -52.658 26.710 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -56.507 -53.057 28.198 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.134 -55.241 29.349 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.133 -56.674 29.374 1.00 0.00 C ATOM 2484 C GLU A 287 -54.344 -57.133 30.813 1.00 0.00 C ATOM 2485 O GLU A 287 -55.513 -57.286 31.215 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.813 -57.210 28.832 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.724 -58.717 28.878 1.00 0.00 C ATOM 2488 CD GLU A 287 -53.744 -59.395 27.987 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -53.507 -59.482 26.765 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -54.792 -59.840 28.507 1.00 0.00 O ATOM 2491 OXT GLU A 287 -53.347 -57.289 31.543 1.00 0.00 O ATOM 0 H GLU A 287 -53.965 -54.810 30.258 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.936 -57.057 28.744 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.687 -56.875 27.802 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -51.991 -56.785 29.408 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -51.723 -59.026 28.577 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -52.866 -59.053 29.905 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -51.970 -34.875 26.904 1.00 0.00 CA