USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 223 ASN :FLIP amide:sc= -1.75 F(o=-3.7!,f=-2.9) USER MOD Set 1.2: A 250 GLN :FLIP amide:sc= -1.1 F(o=-4.5!,f=-2.9) USER MOD Set 2.1: A 243 GLN : amide:sc= -17.2! C(o=-18!,f=-25!) USER MOD Set 2.2: A 244 SER OG : rot -59:sc= -0.83! USER MOD Set 3.1: A 229 SER OG : rot 100:sc= 0.196 USER MOD Set 3.2: A 241 THR OG1 : rot 180:sc= -0.732 USER MOD Set 4.1: A 221 SER OG : rot 140:sc= -1.54 USER MOD Set 4.2: A 224 CYS SG : rot 120:sc= -0.691 USER MOD Set 5.1: A 141 TYR OH : rot 21:sc= 0.44 USER MOD Set 5.2: A 156 THR OG1 : rot 150:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot -60:sc= 1.13 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -178:sc= -3.04 (180deg=-3.12) USER MOD Single : A 122 CYS SG : rot 48:sc= -0.181 USER MOD Single : A 124 LYS NZ :NH3+ 154:sc= -0.172 (180deg=-1.04) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -2.3! C(o=-2.3!,f=-3!) USER MOD Single : A 130 CYS SG : rot 82:sc= -0.172 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -4.28! C(o=-4.3!,f=-10!) USER MOD Single : A 137 SER OG : rot 160:sc= -0.257 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -109:sc= 0.668 USER MOD Single : A 145 GLN : amide:sc= -0.0932 K(o=-0.093,f=-2.2!) USER MOD Single : A 146 MET CE :methyl 172:sc= -0.0218 (180deg=-0.0718) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 159 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.51) USER MOD Single : A 160 MET CE :methyl -125:sc=-0.00802 (180deg=-3.09!) USER MOD Single : A 164 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.288) USER MOD Single : A 165 LYS NZ :NH3+ -140:sc= -0.162 (180deg=-1.27!) USER MOD Single : A 167 THR OG1 : rot 170:sc= -0.415! USER MOD Single : A 168 THR OG1 : rot 69:sc= 1.09 USER MOD Single : A 179 SER OG : rot -45:sc= 0.251 USER MOD Single : A 180 SER OG : rot -160:sc= 0 USER MOD Single : A 182 MET CE :methyl 159:sc= -2.53! (180deg=-3.43!) USER MOD Single : A 184 GLN : amide:sc= -0.0949 K(o=-0.095,f=-1.8!) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 172:sc= 0.63 (180deg=0.503) USER MOD Single : A 195 SER OG : rot 180:sc= -0.145 USER MOD Single : A 196 HIS : no HE2:sc= -4.11! C(o=-4.1!,f=-4.5!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 CYS SG : rot 129:sc= 1.27 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 96:sc= -1.97! USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot 32:sc= -0.247 USER MOD Single : A 234 HIS : no HD1:sc= -0.0145 X(o=-0.015,f=0) USER MOD Single : A 235 ASN :FLIP amide:sc= -2.4! C(o=-3.1!,f=-2.4!) USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -4.94! C(o=-4.9!,f=-11!) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 249 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 253 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0259) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -95:sc= -2.41! USER MOD Single : A 263 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.6!) USER MOD Single : A 265 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.104) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 157:sc= -2.46 (180deg=-5.05!) USER MOD Single : A 275 ASN : amide:sc= -0.265 X(o=-0.26,f=-0.25) USER MOD Single : A 276 THR OG1 : rot 43:sc=-0.00849 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 111 122.221 35.034 -6.343 1.00 0.00 N ATOM 2 CA ASN A 111 123.673 34.723 -6.471 1.00 0.00 C ATOM 3 C ASN A 111 124.327 34.783 -5.095 1.00 0.00 C ATOM 4 O ASN A 111 125.051 33.868 -4.702 1.00 0.00 O ATOM 5 CB ASN A 111 124.329 35.738 -7.408 1.00 0.00 C ATOM 6 CG ASN A 111 124.255 35.240 -8.847 1.00 0.00 C ATOM 7 OD1 ASN A 111 123.175 35.200 -9.437 1.00 0.00 O ATOM 8 ND2 ASN A 111 125.346 34.855 -9.452 1.00 0.00 N ATOM 0 HA ASN A 111 123.801 33.722 -6.883 1.00 0.00 H new ATOM 0 HB2 ASN A 111 123.828 36.702 -7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 111 125.369 35.892 -7.120 1.00 0.00 H new ATOM 0 HD21 ASN A 111 125.304 34.521 -10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 111 126.240 34.889 -8.962 1.00 0.00 H new ATOM 17 N SER A 112 124.069 35.864 -4.366 1.00 0.00 N ATOM 18 CA SER A 112 124.640 36.028 -3.034 1.00 0.00 C ATOM 19 C SER A 112 123.875 35.186 -2.018 1.00 0.00 C ATOM 20 O SER A 112 123.948 35.429 -0.814 1.00 0.00 O ATOM 21 CB SER A 112 124.594 37.499 -2.619 1.00 0.00 C ATOM 22 OG SER A 112 124.942 37.615 -1.247 1.00 0.00 O ATOM 0 H SER A 112 123.473 36.634 -4.672 1.00 0.00 H new ATOM 0 HA SER A 112 125.677 35.694 -3.061 1.00 0.00 H new ATOM 0 HB2 SER A 112 125.283 38.082 -3.230 1.00 0.00 H new ATOM 0 HB3 SER A 112 123.596 37.904 -2.788 1.00 0.00 H new ATOM 0 HG SER A 112 124.308 37.101 -0.704 1.00 0.00 H new ATOM 28 N ALA A 113 123.144 34.193 -2.514 1.00 0.00 N ATOM 29 CA ALA A 113 122.370 33.318 -1.642 1.00 0.00 C ATOM 30 C ALA A 113 123.147 32.039 -1.347 1.00 0.00 C ATOM 31 O ALA A 113 124.343 31.952 -1.622 1.00 0.00 O ATOM 32 CB ALA A 113 121.036 32.966 -2.304 1.00 0.00 C ATOM 0 H ALA A 113 123.072 33.975 -3.508 1.00 0.00 H new ATOM 0 HA ALA A 113 122.181 33.842 -0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 113 120.464 32.312 -1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 113 120.470 33.879 -2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 113 121.222 32.456 -3.249 1.00 0.00 H new ATOM 38 N VAL A 114 122.461 31.048 -0.786 1.00 0.00 N ATOM 39 CA VAL A 114 123.103 29.780 -0.459 1.00 0.00 C ATOM 40 C VAL A 114 123.988 29.315 -1.612 1.00 0.00 C ATOM 41 O VAL A 114 123.642 29.486 -2.781 1.00 0.00 O ATOM 42 CB VAL A 114 122.042 28.717 -0.167 1.00 0.00 C ATOM 43 CG1 VAL A 114 122.728 27.414 0.249 1.00 0.00 C ATOM 44 CG2 VAL A 114 121.135 29.201 0.966 1.00 0.00 C ATOM 0 H VAL A 114 121.470 31.097 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 114 123.724 29.926 0.425 1.00 0.00 H new ATOM 0 HB VAL A 114 121.444 28.543 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 114 121.973 26.656 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 114 123.375 27.070 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 114 123.325 27.587 1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 114 120.379 28.444 1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 114 121.732 29.374 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 114 120.647 30.130 0.670 1.00 0.00 H new ATOM 54 N SER A 115 125.131 28.728 -1.274 1.00 0.00 N ATOM 55 CA SER A 115 126.059 28.243 -2.289 1.00 0.00 C ATOM 56 C SER A 115 126.352 26.760 -2.081 1.00 0.00 C ATOM 57 O SER A 115 126.658 26.328 -0.970 1.00 0.00 O ATOM 58 CB SER A 115 127.365 29.037 -2.224 1.00 0.00 C ATOM 59 OG SER A 115 128.006 28.999 -3.490 1.00 0.00 O ATOM 0 H SER A 115 125.436 28.577 -0.312 1.00 0.00 H new ATOM 0 HA SER A 115 125.601 28.378 -3.269 1.00 0.00 H new ATOM 0 HB2 SER A 115 127.162 30.069 -1.938 1.00 0.00 H new ATOM 0 HB3 SER A 115 128.020 28.618 -1.460 1.00 0.00 H new ATOM 0 HG SER A 115 128.842 29.509 -3.449 1.00 0.00 H new ATOM 65 N THR A 116 126.257 25.985 -3.157 1.00 0.00 N ATOM 66 CA THR A 116 126.515 24.553 -3.080 1.00 0.00 C ATOM 67 C THR A 116 128.011 24.290 -2.957 1.00 0.00 C ATOM 68 O THR A 116 128.429 23.227 -2.499 1.00 0.00 O ATOM 69 CB THR A 116 125.972 23.855 -4.328 1.00 0.00 C ATOM 70 OG1 THR A 116 124.707 24.407 -4.665 1.00 0.00 O ATOM 71 CG2 THR A 116 125.821 22.358 -4.052 1.00 0.00 C ATOM 0 H THR A 116 126.005 26.322 -4.086 1.00 0.00 H new ATOM 0 HA THR A 116 126.012 24.157 -2.198 1.00 0.00 H new ATOM 0 HB THR A 116 126.664 24.001 -5.157 1.00 0.00 H new ATOM 0 HG1 THR A 116 124.359 23.962 -5.466 1.00 0.00 H new ATOM 0 HG21 THR A 116 125.434 21.861 -4.942 1.00 0.00 H new ATOM 0 HG22 THR A 116 126.792 21.936 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 116 125.129 22.209 -3.223 1.00 0.00 H new ATOM 79 N GLU A 117 128.812 25.265 -3.373 1.00 0.00 N ATOM 80 CA GLU A 117 130.261 25.128 -3.308 1.00 0.00 C ATOM 81 C GLU A 117 130.702 24.773 -1.892 1.00 0.00 C ATOM 82 O GLU A 117 131.666 24.033 -1.698 1.00 0.00 O ATOM 83 CB GLU A 117 130.932 26.433 -3.741 1.00 0.00 C ATOM 84 CG GLU A 117 131.135 26.426 -5.257 1.00 0.00 C ATOM 85 CD GLU A 117 132.355 25.585 -5.615 1.00 0.00 C ATOM 86 OE1 GLU A 117 133.275 25.540 -4.814 1.00 0.00 O ATOM 87 OE2 GLU A 117 132.353 24.998 -6.684 1.00 0.00 O ATOM 0 H GLU A 117 128.485 26.152 -3.756 1.00 0.00 H new ATOM 0 HA GLU A 117 130.561 24.326 -3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 117 130.317 27.284 -3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 117 131.891 26.546 -3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 117 130.249 26.025 -5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 117 131.267 27.446 -5.619 1.00 0.00 H new ATOM 94 N ASP A 118 129.989 25.307 -0.905 1.00 0.00 N ATOM 95 CA ASP A 118 130.315 25.040 0.491 1.00 0.00 C ATOM 96 C ASP A 118 130.135 23.559 0.811 1.00 0.00 C ATOM 97 O ASP A 118 130.944 22.967 1.526 1.00 0.00 O ATOM 98 CB ASP A 118 129.416 25.876 1.404 1.00 0.00 C ATOM 99 CG ASP A 118 129.555 27.355 1.060 1.00 0.00 C ATOM 100 OD1 ASP A 118 130.069 27.649 -0.007 1.00 0.00 O ATOM 101 OD2 ASP A 118 129.147 28.172 1.868 1.00 0.00 O ATOM 0 H ASP A 118 129.188 25.923 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 118 131.357 25.310 0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 118 128.378 25.564 1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 118 129.687 25.710 2.447 1.00 0.00 H new ATOM 106 N LEU A 119 129.074 22.966 0.273 1.00 0.00 N ATOM 107 CA LEU A 119 128.799 21.558 0.503 1.00 0.00 C ATOM 108 C LEU A 119 129.885 20.696 -0.122 1.00 0.00 C ATOM 109 O LEU A 119 130.368 19.753 0.502 1.00 0.00 O ATOM 110 CB LEU A 119 127.439 21.195 -0.094 1.00 0.00 C ATOM 111 CG LEU A 119 126.304 21.708 0.805 1.00 0.00 C ATOM 112 CD1 LEU A 119 126.165 20.815 2.044 1.00 0.00 C ATOM 113 CD2 LEU A 119 126.597 23.144 1.244 1.00 0.00 C ATOM 0 H LEU A 119 128.395 23.439 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 119 128.783 21.373 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 119 127.345 21.627 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 119 127.361 20.114 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 119 125.372 21.683 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 119 125.357 21.189 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 119 125.940 19.795 1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 119 127.098 20.826 2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 119 125.788 23.502 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 119 127.535 23.171 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 119 126.677 23.784 0.365 1.00 0.00 H new ATOM 125 N LYS A 120 130.277 21.028 -1.348 1.00 0.00 N ATOM 126 CA LYS A 120 131.318 20.269 -2.028 1.00 0.00 C ATOM 127 C LYS A 120 132.468 20.015 -1.061 1.00 0.00 C ATOM 128 O LYS A 120 132.980 18.896 -0.955 1.00 0.00 O ATOM 129 CB LYS A 120 131.832 21.068 -3.237 1.00 0.00 C ATOM 130 CG LYS A 120 132.027 20.160 -4.463 1.00 0.00 C ATOM 131 CD LYS A 120 130.839 20.322 -5.417 1.00 0.00 C ATOM 132 CE LYS A 120 129.554 19.841 -4.738 1.00 0.00 C ATOM 133 NZ LYS A 120 129.611 18.362 -4.560 1.00 0.00 N ATOM 0 H LYS A 120 129.895 21.807 -1.884 1.00 0.00 H new ATOM 0 HA LYS A 120 130.911 19.318 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 120 131.125 21.862 -3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 120 132.777 21.548 -2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 120 132.955 20.417 -4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 120 132.114 19.120 -4.148 1.00 0.00 H new ATOM 0 HD2 LYS A 120 130.737 21.367 -5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 120 131.014 19.751 -6.329 1.00 0.00 H new ATOM 0 HE2 LYS A 120 129.436 20.330 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 120 128.688 20.113 -5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 128.724 18.030 -4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 129.739 17.906 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 130.409 18.117 -3.940 1.00 0.00 H new ATOM 147 N GLU A 121 132.856 21.063 -0.345 1.00 0.00 N ATOM 148 CA GLU A 121 133.933 20.956 0.624 1.00 0.00 C ATOM 149 C GLU A 121 133.542 20.020 1.760 1.00 0.00 C ATOM 150 O GLU A 121 134.377 19.296 2.291 1.00 0.00 O ATOM 151 CB GLU A 121 134.268 22.331 1.186 1.00 0.00 C ATOM 152 CG GLU A 121 135.750 22.606 0.958 1.00 0.00 C ATOM 153 CD GLU A 121 136.043 22.693 -0.536 1.00 0.00 C ATOM 154 OE1 GLU A 121 137.204 22.603 -0.898 1.00 0.00 O ATOM 155 OE2 GLU A 121 135.101 22.847 -1.296 1.00 0.00 O ATOM 0 H GLU A 121 132.441 21.992 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 121 134.809 20.548 0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 121 133.663 23.096 0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 121 134.036 22.371 2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 121 136.034 23.538 1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 121 136.348 21.814 1.408 1.00 0.00 H new ATOM 162 N CYS A 122 132.267 20.040 2.136 1.00 0.00 N ATOM 163 CA CYS A 122 131.798 19.184 3.219 1.00 0.00 C ATOM 164 C CYS A 122 131.909 17.711 2.832 1.00 0.00 C ATOM 165 O CYS A 122 132.382 16.891 3.615 1.00 0.00 O ATOM 166 CB CYS A 122 130.351 19.516 3.573 1.00 0.00 C ATOM 167 SG CYS A 122 130.173 21.307 3.766 1.00 0.00 S ATOM 0 H CYS A 122 131.550 20.630 1.714 1.00 0.00 H new ATOM 0 HA CYS A 122 132.428 19.366 4.089 1.00 0.00 H new ATOM 0 HB2 CYS A 122 129.682 19.155 2.791 1.00 0.00 H new ATOM 0 HB3 CYS A 122 130.066 19.010 4.495 1.00 0.00 H new ATOM 0 HG CYS A 122 130.735 21.910 2.761 1.00 0.00 H new ATOM 173 N LEU A 123 131.470 17.368 1.628 1.00 0.00 N ATOM 174 CA LEU A 123 131.552 15.979 1.195 1.00 0.00 C ATOM 175 C LEU A 123 132.944 15.432 1.493 1.00 0.00 C ATOM 176 O LEU A 123 133.096 14.285 1.913 1.00 0.00 O ATOM 177 CB LEU A 123 131.283 15.852 -0.307 1.00 0.00 C ATOM 178 CG LEU A 123 130.213 16.850 -0.743 1.00 0.00 C ATOM 179 CD1 LEU A 123 129.809 16.558 -2.191 1.00 0.00 C ATOM 180 CD2 LEU A 123 128.986 16.721 0.156 1.00 0.00 C ATOM 0 H LEU A 123 131.064 18.012 0.950 1.00 0.00 H new ATOM 0 HA LEU A 123 130.796 15.411 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 123 132.203 16.029 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 123 130.960 14.838 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 123 130.612 17.861 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.045 17.269 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.681 16.652 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.413 15.545 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 123 128.226 17.436 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 123 128.586 15.710 0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 123 129.269 16.925 1.189 1.00 0.00 H new ATOM 192 N LYS A 124 133.958 16.265 1.269 1.00 0.00 N ATOM 193 CA LYS A 124 135.339 15.858 1.513 1.00 0.00 C ATOM 194 C LYS A 124 135.501 15.237 2.894 1.00 0.00 C ATOM 195 O LYS A 124 135.915 14.084 3.017 1.00 0.00 O ATOM 196 CB LYS A 124 136.270 17.063 1.401 1.00 0.00 C ATOM 197 CG LYS A 124 137.720 16.600 1.560 1.00 0.00 C ATOM 198 CD LYS A 124 138.206 16.895 2.978 1.00 0.00 C ATOM 199 CE LYS A 124 139.693 16.559 3.088 1.00 0.00 C ATOM 200 NZ LYS A 124 140.457 17.356 2.086 1.00 0.00 N ATOM 0 H LYS A 124 133.851 17.218 0.922 1.00 0.00 H new ATOM 0 HA LYS A 124 135.598 15.113 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 124 136.136 17.552 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 124 136.025 17.798 2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.795 15.532 1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 124 138.355 17.109 0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 124 138.041 17.945 3.219 1.00 0.00 H new ATOM 0 HD3 LYS A 124 137.636 16.309 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 124 140.053 16.777 4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 124 139.850 15.494 2.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 141.434 17.485 2.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 140.463 16.854 1.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 140.007 18.286 1.966 1.00 0.00 H new ATOM 214 N LYS A 125 135.204 16.012 3.934 1.00 0.00 N ATOM 215 CA LYS A 125 135.360 15.521 5.290 1.00 0.00 C ATOM 216 C LYS A 125 134.845 14.089 5.414 1.00 0.00 C ATOM 217 O LYS A 125 135.582 13.187 5.810 1.00 0.00 O ATOM 218 CB LYS A 125 134.599 16.400 6.280 1.00 0.00 C ATOM 219 CG LYS A 125 134.502 17.837 5.771 1.00 0.00 C ATOM 220 CD LYS A 125 135.899 18.407 5.541 1.00 0.00 C ATOM 221 CE LYS A 125 135.783 19.878 5.176 1.00 0.00 C ATOM 222 NZ LYS A 125 137.085 20.559 5.426 1.00 0.00 N ATOM 0 H LYS A 125 134.859 16.969 3.861 1.00 0.00 H new ATOM 0 HA LYS A 125 136.425 15.548 5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 125 133.598 15.997 6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 125 135.102 16.386 7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 125 133.932 17.864 4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 125 133.964 18.451 6.493 1.00 0.00 H new ATOM 0 HD2 LYS A 125 136.506 18.289 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 125 136.401 17.860 4.743 1.00 0.00 H new ATOM 0 HE2 LYS A 125 135.502 19.982 4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 125 134.996 20.348 5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 137.004 21.565 5.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 137.335 20.471 6.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 137.825 20.116 4.845 1.00 0.00 H new ATOM 236 N GLN A 126 133.574 13.891 5.082 1.00 0.00 N ATOM 237 CA GLN A 126 132.963 12.569 5.170 1.00 0.00 C ATOM 238 C GLN A 126 133.805 11.525 4.443 1.00 0.00 C ATOM 239 O GLN A 126 134.209 10.522 5.028 1.00 0.00 O ATOM 240 CB GLN A 126 131.564 12.608 4.554 1.00 0.00 C ATOM 241 CG GLN A 126 130.836 13.870 5.018 1.00 0.00 C ATOM 242 CD GLN A 126 130.946 14.008 6.533 1.00 0.00 C ATOM 243 OE1 GLN A 126 131.510 14.984 7.028 1.00 0.00 O ATOM 244 NE2 GLN A 126 130.438 13.084 7.303 1.00 0.00 N ATOM 0 H GLN A 126 132.949 14.626 4.751 1.00 0.00 H new ATOM 0 HA GLN A 126 132.901 12.292 6.222 1.00 0.00 H new ATOM 0 HB2 GLN A 126 131.634 12.595 3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 126 131.001 11.722 4.848 1.00 0.00 H new ATOM 0 HG2 GLN A 126 131.265 14.747 4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 126 129.787 13.824 4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 126 129.971 12.276 6.891 1.00 0.00 H new ATOM 0 HE22 GLN A 126 130.508 13.170 8.317 1.00 0.00 H new ATOM 253 N LEU A 127 134.051 11.764 3.162 1.00 0.00 N ATOM 254 CA LEU A 127 134.830 10.840 2.351 1.00 0.00 C ATOM 255 C LEU A 127 136.193 10.551 2.979 1.00 0.00 C ATOM 256 O LEU A 127 136.528 9.401 3.248 1.00 0.00 O ATOM 257 CB LEU A 127 135.035 11.446 0.960 1.00 0.00 C ATOM 258 CG LEU A 127 133.886 11.038 0.028 1.00 0.00 C ATOM 259 CD1 LEU A 127 132.537 11.250 0.724 1.00 0.00 C ATOM 260 CD2 LEU A 127 133.930 11.894 -1.242 1.00 0.00 C ATOM 0 H LEU A 127 133.722 12.590 2.663 1.00 0.00 H new ATOM 0 HA LEU A 127 134.282 9.900 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 127 135.085 12.532 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 127 135.986 11.110 0.546 1.00 0.00 H new ATOM 0 HG LEU A 127 133.998 9.984 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 127 131.731 10.957 0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 127 132.495 10.643 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 127 132.425 12.302 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 127 133.114 11.605 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 127 133.825 12.946 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 127 134.882 11.741 -1.751 1.00 0.00 H new ATOM 272 N GLU A 128 136.984 11.596 3.190 1.00 0.00 N ATOM 273 CA GLU A 128 138.320 11.429 3.758 1.00 0.00 C ATOM 274 C GLU A 128 138.289 10.702 5.106 1.00 0.00 C ATOM 275 O GLU A 128 139.146 9.863 5.378 1.00 0.00 O ATOM 276 CB GLU A 128 139.003 12.799 3.898 1.00 0.00 C ATOM 277 CG GLU A 128 138.992 13.270 5.358 1.00 0.00 C ATOM 278 CD GLU A 128 139.512 14.700 5.442 1.00 0.00 C ATOM 279 OE1 GLU A 128 140.690 14.896 5.191 1.00 0.00 O ATOM 280 OE2 GLU A 128 138.727 15.578 5.757 1.00 0.00 O ATOM 0 H GLU A 128 136.729 12.561 2.979 1.00 0.00 H new ATOM 0 HA GLU A 128 138.896 10.805 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 128 140.031 12.736 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 128 138.492 13.530 3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 128 137.980 13.217 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 128 139.611 12.612 5.967 1.00 0.00 H new ATOM 287 N PHE A 129 137.320 11.033 5.952 1.00 0.00 N ATOM 288 CA PHE A 129 137.229 10.403 7.268 1.00 0.00 C ATOM 289 C PHE A 129 136.604 9.015 7.183 1.00 0.00 C ATOM 290 O PHE A 129 136.989 8.108 7.914 1.00 0.00 O ATOM 291 CB PHE A 129 136.403 11.276 8.212 1.00 0.00 C ATOM 292 CG PHE A 129 137.121 11.402 9.533 1.00 0.00 C ATOM 293 CD1 PHE A 129 136.540 10.889 10.699 1.00 0.00 C ATOM 294 CD2 PHE A 129 138.370 12.032 9.593 1.00 0.00 C ATOM 295 CE1 PHE A 129 137.208 11.005 11.924 1.00 0.00 C ATOM 296 CE2 PHE A 129 139.038 12.148 10.817 1.00 0.00 C ATOM 297 CZ PHE A 129 138.457 11.635 11.983 1.00 0.00 C ATOM 0 H PHE A 129 136.595 11.723 5.757 1.00 0.00 H new ATOM 0 HA PHE A 129 138.243 10.298 7.654 1.00 0.00 H new ATOM 0 HB2 PHE A 129 136.250 12.262 7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 129 135.417 10.837 8.362 1.00 0.00 H new ATOM 0 HD1 PHE A 129 135.576 10.404 10.653 1.00 0.00 H new ATOM 0 HD2 PHE A 129 138.818 12.429 8.694 1.00 0.00 H new ATOM 0 HE1 PHE A 129 136.760 10.609 12.823 1.00 0.00 H new ATOM 0 HE2 PHE A 129 140.002 12.633 10.862 1.00 0.00 H new ATOM 0 HZ PHE A 129 138.972 11.725 12.928 1.00 0.00 H new ATOM 307 N CYS A 130 135.629 8.858 6.302 1.00 0.00 N ATOM 308 CA CYS A 130 134.953 7.572 6.154 1.00 0.00 C ATOM 309 C CYS A 130 135.959 6.428 6.028 1.00 0.00 C ATOM 310 O CYS A 130 135.841 5.408 6.707 1.00 0.00 O ATOM 311 CB CYS A 130 134.059 7.599 4.913 1.00 0.00 C ATOM 312 SG CYS A 130 132.392 8.127 5.380 1.00 0.00 S ATOM 0 H CYS A 130 135.288 9.594 5.683 1.00 0.00 H new ATOM 0 HA CYS A 130 134.349 7.403 7.046 1.00 0.00 H new ATOM 0 HB2 CYS A 130 134.472 8.280 4.169 1.00 0.00 H new ATOM 0 HB3 CYS A 130 134.024 6.610 4.456 1.00 0.00 H new ATOM 0 HG CYS A 130 132.354 9.424 5.461 1.00 0.00 H new ATOM 318 N PHE A 131 136.928 6.593 5.135 1.00 0.00 N ATOM 319 CA PHE A 131 137.931 5.561 4.898 1.00 0.00 C ATOM 320 C PHE A 131 139.214 5.788 5.687 1.00 0.00 C ATOM 321 O PHE A 131 140.276 5.299 5.302 1.00 0.00 O ATOM 322 CB PHE A 131 138.217 5.494 3.402 1.00 0.00 C ATOM 323 CG PHE A 131 137.009 6.021 2.671 1.00 0.00 C ATOM 324 CD1 PHE A 131 135.820 5.280 2.661 1.00 0.00 C ATOM 325 CD2 PHE A 131 137.066 7.261 2.030 1.00 0.00 C ATOM 326 CE1 PHE A 131 134.694 5.782 2.008 1.00 0.00 C ATOM 327 CE2 PHE A 131 135.936 7.761 1.373 1.00 0.00 C ATOM 328 CZ PHE A 131 134.750 7.021 1.363 1.00 0.00 C ATOM 0 H PHE A 131 137.041 7.430 4.564 1.00 0.00 H new ATOM 0 HA PHE A 131 137.531 4.610 5.250 1.00 0.00 H new ATOM 0 HB2 PHE A 131 139.099 6.086 3.156 1.00 0.00 H new ATOM 0 HB3 PHE A 131 138.427 4.468 3.100 1.00 0.00 H new ATOM 0 HD1 PHE A 131 135.775 4.322 3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 131 137.982 7.833 2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 131 133.777 5.212 2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 131 135.980 8.718 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.877 7.406 0.857 1.00 0.00 H new ATOM 338 N SER A 132 139.115 6.485 6.814 1.00 0.00 N ATOM 339 CA SER A 132 140.292 6.695 7.645 1.00 0.00 C ATOM 340 C SER A 132 140.668 5.366 8.292 1.00 0.00 C ATOM 341 O SER A 132 139.811 4.506 8.493 1.00 0.00 O ATOM 342 CB SER A 132 140.021 7.744 8.728 1.00 0.00 C ATOM 343 OG SER A 132 141.171 8.562 8.889 1.00 0.00 O ATOM 0 H SER A 132 138.254 6.904 7.166 1.00 0.00 H new ATOM 0 HA SER A 132 141.110 7.061 7.025 1.00 0.00 H new ATOM 0 HB2 SER A 132 139.162 8.355 8.451 1.00 0.00 H new ATOM 0 HB3 SER A 132 139.774 7.255 9.670 1.00 0.00 H new ATOM 0 HG SER A 132 140.999 9.235 9.580 1.00 0.00 H new ATOM 349 N ARG A 133 141.944 5.186 8.594 1.00 0.00 N ATOM 350 CA ARG A 133 142.400 3.935 9.191 1.00 0.00 C ATOM 351 C ARG A 133 141.448 3.460 10.291 1.00 0.00 C ATOM 352 O ARG A 133 140.987 2.319 10.273 1.00 0.00 O ATOM 353 CB ARG A 133 143.802 4.126 9.778 1.00 0.00 C ATOM 354 CG ARG A 133 144.201 2.890 10.593 1.00 0.00 C ATOM 355 CD ARG A 133 144.082 3.197 12.090 1.00 0.00 C ATOM 356 NE ARG A 133 145.265 3.909 12.555 1.00 0.00 N ATOM 357 CZ ARG A 133 145.288 4.500 13.745 1.00 0.00 C ATOM 358 NH1 ARG A 133 144.241 4.445 14.521 1.00 0.00 N ATOM 359 NH2 ARG A 133 146.358 5.135 14.138 1.00 0.00 N ATOM 0 H ARG A 133 142.676 5.879 8.439 1.00 0.00 H new ATOM 0 HA ARG A 133 142.422 3.177 8.408 1.00 0.00 H new ATOM 0 HB2 ARG A 133 144.522 4.291 8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 133 143.822 5.012 10.412 1.00 0.00 H new ATOM 0 HG2 ARG A 133 143.559 2.048 10.333 1.00 0.00 H new ATOM 0 HG3 ARG A 133 145.223 2.598 10.352 1.00 0.00 H new ATOM 0 HD2 ARG A 133 143.191 3.797 12.276 1.00 0.00 H new ATOM 0 HD3 ARG A 133 143.964 2.270 12.650 1.00 0.00 H new ATOM 0 HE ARG A 133 146.090 3.955 11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 133 143.405 3.948 14.214 1.00 0.00 H new ATOM 0 HH12 ARG A 133 144.259 4.899 15.434 1.00 0.00 H new ATOM 0 HH21 ARG A 133 147.177 5.178 13.532 1.00 0.00 H new ATOM 0 HH22 ARG A 133 146.375 5.589 15.051 1.00 0.00 H new ATOM 373 N GLU A 134 141.179 4.331 11.255 1.00 0.00 N ATOM 374 CA GLU A 134 140.304 3.982 12.373 1.00 0.00 C ATOM 375 C GLU A 134 138.818 4.092 12.015 1.00 0.00 C ATOM 376 O GLU A 134 137.975 3.474 12.665 1.00 0.00 O ATOM 377 CB GLU A 134 140.614 4.892 13.562 1.00 0.00 C ATOM 378 CG GLU A 134 139.936 4.343 14.820 1.00 0.00 C ATOM 379 CD GLU A 134 139.137 5.446 15.505 1.00 0.00 C ATOM 380 OE1 GLU A 134 138.237 5.978 14.875 1.00 0.00 O ATOM 381 OE2 GLU A 134 139.435 5.743 16.650 1.00 0.00 O ATOM 0 H GLU A 134 141.551 5.280 11.288 1.00 0.00 H new ATOM 0 HA GLU A 134 140.498 2.940 12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 134 141.692 4.953 13.715 1.00 0.00 H new ATOM 0 HB3 GLU A 134 140.263 5.904 13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 134 139.277 3.516 14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 134 140.686 3.947 15.504 1.00 0.00 H new ATOM 388 N ASN A 135 138.494 4.901 11.012 1.00 0.00 N ATOM 389 CA ASN A 135 137.098 5.098 10.629 1.00 0.00 C ATOM 390 C ASN A 135 136.480 3.852 9.991 1.00 0.00 C ATOM 391 O ASN A 135 135.436 3.378 10.438 1.00 0.00 O ATOM 392 CB ASN A 135 136.997 6.265 9.653 1.00 0.00 C ATOM 393 CG ASN A 135 136.937 7.583 10.418 1.00 0.00 C ATOM 394 OD1 ASN A 135 137.935 8.298 10.503 1.00 0.00 O ATOM 395 ND2 ASN A 135 135.819 7.950 10.985 1.00 0.00 N ATOM 0 H ASN A 135 139.168 5.426 10.455 1.00 0.00 H new ATOM 0 HA ASN A 135 136.541 5.309 11.542 1.00 0.00 H new ATOM 0 HB2 ASN A 135 137.856 6.264 8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 135 136.108 6.155 9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 135 135.773 8.830 11.499 1.00 0.00 H new ATOM 0 HD22 ASN A 135 134.992 7.357 10.914 1.00 0.00 H new ATOM 402 N LEU A 136 137.108 3.336 8.940 1.00 0.00 N ATOM 403 CA LEU A 136 136.573 2.159 8.256 1.00 0.00 C ATOM 404 C LEU A 136 136.679 0.931 9.149 1.00 0.00 C ATOM 405 O LEU A 136 135.707 0.196 9.322 1.00 0.00 O ATOM 406 CB LEU A 136 137.332 1.943 6.934 1.00 0.00 C ATOM 407 CG LEU A 136 136.464 1.352 5.779 1.00 0.00 C ATOM 408 CD1 LEU A 136 135.028 0.985 6.165 1.00 0.00 C ATOM 409 CD2 LEU A 136 136.356 2.384 4.681 1.00 0.00 C ATOM 0 H LEU A 136 137.974 3.705 8.546 1.00 0.00 H new ATOM 0 HA LEU A 136 135.518 2.321 8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 136 137.747 2.897 6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.173 1.275 7.118 1.00 0.00 H new ATOM 0 HG LEU A 136 136.970 0.433 5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 136 134.509 0.584 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 136 135.044 0.235 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 136 134.508 1.875 6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.752 1.986 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 136 135.886 3.286 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 136 137.352 2.626 4.310 1.00 0.00 H new ATOM 421 N SER A 137 137.856 0.712 9.720 1.00 0.00 N ATOM 422 CA SER A 137 138.059 -0.435 10.594 1.00 0.00 C ATOM 423 C SER A 137 136.906 -0.566 11.584 1.00 0.00 C ATOM 424 O SER A 137 136.581 -1.665 12.032 1.00 0.00 O ATOM 425 CB SER A 137 139.373 -0.281 11.360 1.00 0.00 C ATOM 426 OG SER A 137 139.326 0.899 12.149 1.00 0.00 O ATOM 0 H SER A 137 138.676 1.306 9.596 1.00 0.00 H new ATOM 0 HA SER A 137 138.099 -1.334 9.978 1.00 0.00 H new ATOM 0 HB2 SER A 137 139.539 -1.150 11.996 1.00 0.00 H new ATOM 0 HB3 SER A 137 140.209 -0.232 10.663 1.00 0.00 H new ATOM 0 HG SER A 137 139.995 0.842 12.863 1.00 0.00 H new ATOM 432 N LYS A 138 136.297 0.564 11.930 1.00 0.00 N ATOM 433 CA LYS A 138 135.189 0.562 12.880 1.00 0.00 C ATOM 434 C LYS A 138 133.867 0.930 12.207 1.00 0.00 C ATOM 435 O LYS A 138 132.957 1.440 12.860 1.00 0.00 O ATOM 436 CB LYS A 138 135.476 1.545 14.015 1.00 0.00 C ATOM 437 CG LYS A 138 135.420 0.803 15.351 1.00 0.00 C ATOM 438 CD LYS A 138 135.877 1.733 16.477 1.00 0.00 C ATOM 439 CE LYS A 138 135.865 0.970 17.804 1.00 0.00 C ATOM 440 NZ LYS A 138 136.630 1.738 18.827 1.00 0.00 N ATOM 0 H LYS A 138 136.549 1.485 11.571 1.00 0.00 H new ATOM 0 HA LYS A 138 135.095 -0.448 13.278 1.00 0.00 H new ATOM 0 HB2 LYS A 138 136.457 1.999 13.879 1.00 0.00 H new ATOM 0 HB3 LYS A 138 134.746 2.354 14.004 1.00 0.00 H new ATOM 0 HG2 LYS A 138 134.405 0.456 15.543 1.00 0.00 H new ATOM 0 HG3 LYS A 138 136.058 -0.080 15.314 1.00 0.00 H new ATOM 0 HD2 LYS A 138 136.879 2.108 16.270 1.00 0.00 H new ATOM 0 HD3 LYS A 138 135.219 2.600 16.537 1.00 0.00 H new ATOM 0 HE2 LYS A 138 134.839 0.819 18.140 1.00 0.00 H new ATOM 0 HE3 LYS A 138 136.306 -0.018 17.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 136.622 1.219 19.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 137.612 1.860 18.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 136.191 2.671 18.961 1.00 0.00 H new ATOM 454 N ASP A 139 133.757 0.668 10.909 1.00 0.00 N ATOM 455 CA ASP A 139 132.526 0.982 10.188 1.00 0.00 C ATOM 456 C ASP A 139 131.785 -0.294 9.810 1.00 0.00 C ATOM 457 O ASP A 139 131.942 -0.814 8.705 1.00 0.00 O ATOM 458 CB ASP A 139 132.833 1.791 8.927 1.00 0.00 C ATOM 459 CG ASP A 139 131.573 2.503 8.449 1.00 0.00 C ATOM 460 OD1 ASP A 139 131.684 3.641 8.022 1.00 0.00 O ATOM 461 OD2 ASP A 139 130.514 1.901 8.516 1.00 0.00 O ATOM 0 H ASP A 139 134.492 0.246 10.341 1.00 0.00 H new ATOM 0 HA ASP A 139 131.893 1.577 10.846 1.00 0.00 H new ATOM 0 HB2 ASP A 139 133.617 2.520 9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 139 133.208 1.132 8.144 1.00 0.00 H new ATOM 466 N LEU A 140 130.975 -0.791 10.738 1.00 0.00 N ATOM 467 CA LEU A 140 130.206 -2.003 10.505 1.00 0.00 C ATOM 468 C LEU A 140 129.206 -1.797 9.373 1.00 0.00 C ATOM 469 O LEU A 140 128.667 -2.757 8.826 1.00 0.00 O ATOM 470 CB LEU A 140 129.460 -2.394 11.781 1.00 0.00 C ATOM 471 CG LEU A 140 130.456 -2.558 12.931 1.00 0.00 C ATOM 472 CD1 LEU A 140 129.751 -2.270 14.258 1.00 0.00 C ATOM 473 CD2 LEU A 140 130.993 -3.991 12.942 1.00 0.00 C ATOM 0 H LEU A 140 130.835 -0.372 11.657 1.00 0.00 H new ATOM 0 HA LEU A 140 130.894 -2.800 10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 140 128.723 -1.631 12.031 1.00 0.00 H new ATOM 0 HB3 LEU A 140 128.914 -3.324 11.624 1.00 0.00 H new ATOM 0 HG LEU A 140 131.283 -1.861 12.797 1.00 0.00 H new ATOM 0 HD11 LEU A 140 130.459 -2.386 15.079 1.00 0.00 H new ATOM 0 HD12 LEU A 140 129.367 -1.250 14.252 1.00 0.00 H new ATOM 0 HD13 LEU A 140 128.925 -2.968 14.390 1.00 0.00 H new ATOM 0 HD21 LEU A 140 131.702 -4.107 13.761 1.00 0.00 H new ATOM 0 HD22 LEU A 140 130.166 -4.688 13.076 1.00 0.00 H new ATOM 0 HD23 LEU A 140 131.493 -4.199 11.996 1.00 0.00 H new ATOM 485 N TYR A 141 128.947 -0.540 9.036 1.00 0.00 N ATOM 486 CA TYR A 141 127.994 -0.231 7.977 1.00 0.00 C ATOM 487 C TYR A 141 128.623 -0.411 6.592 1.00 0.00 C ATOM 488 O TYR A 141 128.039 -1.049 5.721 1.00 0.00 O ATOM 489 CB TYR A 141 127.479 1.204 8.142 1.00 0.00 C ATOM 490 CG TYR A 141 126.254 1.404 7.288 1.00 0.00 C ATOM 491 CD1 TYR A 141 126.291 2.320 6.236 1.00 0.00 C ATOM 492 CD2 TYR A 141 125.085 0.680 7.549 1.00 0.00 C ATOM 493 CE1 TYR A 141 125.158 2.517 5.438 1.00 0.00 C ATOM 494 CE2 TYR A 141 123.951 0.875 6.752 1.00 0.00 C ATOM 495 CZ TYR A 141 123.987 1.794 5.696 1.00 0.00 C ATOM 496 OH TYR A 141 122.869 1.987 4.910 1.00 0.00 O ATOM 0 H TYR A 141 129.378 0.274 9.475 1.00 0.00 H new ATOM 0 HA TYR A 141 127.158 -0.926 8.057 1.00 0.00 H new ATOM 0 HB2 TYR A 141 127.241 1.397 9.188 1.00 0.00 H new ATOM 0 HB3 TYR A 141 128.254 1.914 7.855 1.00 0.00 H new ATOM 0 HD1 TYR A 141 127.194 2.877 6.037 1.00 0.00 H new ATOM 0 HD2 TYR A 141 125.058 -0.028 8.364 1.00 0.00 H new ATOM 0 HE1 TYR A 141 125.187 3.226 4.624 1.00 0.00 H new ATOM 0 HE2 TYR A 141 123.048 0.317 6.951 1.00 0.00 H new ATOM 0 HH TYR A 141 123.136 2.380 4.053 1.00 0.00 H new ATOM 506 N LEU A 142 129.805 0.162 6.388 1.00 0.00 N ATOM 507 CA LEU A 142 130.483 0.063 5.102 1.00 0.00 C ATOM 508 C LEU A 142 131.237 -1.258 4.948 1.00 0.00 C ATOM 509 O LEU A 142 130.956 -2.046 4.046 1.00 0.00 O ATOM 510 CB LEU A 142 131.467 1.219 4.963 1.00 0.00 C ATOM 511 CG LEU A 142 130.731 2.549 5.136 1.00 0.00 C ATOM 512 CD1 LEU A 142 131.708 3.691 4.884 1.00 0.00 C ATOM 513 CD2 LEU A 142 129.585 2.638 4.129 1.00 0.00 C ATOM 0 H LEU A 142 130.311 0.697 7.094 1.00 0.00 H new ATOM 0 HA LEU A 142 129.723 0.106 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 142 132.256 1.129 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 142 131.948 1.184 3.986 1.00 0.00 H new ATOM 0 HG LEU A 142 130.329 2.616 6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 142 131.193 4.644 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 142 132.530 3.630 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 142 132.101 3.617 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 142 129.063 3.586 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 142 129.984 2.575 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 142 128.889 1.816 4.296 1.00 0.00 H new ATOM 525 N ILE A 143 132.218 -1.471 5.817 1.00 0.00 N ATOM 526 CA ILE A 143 133.046 -2.669 5.765 1.00 0.00 C ATOM 527 C ILE A 143 132.210 -3.956 5.726 1.00 0.00 C ATOM 528 O ILE A 143 132.599 -4.927 5.076 1.00 0.00 O ATOM 529 CB ILE A 143 133.990 -2.671 6.983 1.00 0.00 C ATOM 530 CG1 ILE A 143 135.422 -2.422 6.517 1.00 0.00 C ATOM 531 CG2 ILE A 143 133.931 -4.015 7.712 1.00 0.00 C ATOM 532 CD1 ILE A 143 136.301 -2.088 7.720 1.00 0.00 C ATOM 0 H ILE A 143 132.460 -0.826 6.569 1.00 0.00 H new ATOM 0 HA ILE A 143 133.623 -2.649 4.841 1.00 0.00 H new ATOM 0 HB ILE A 143 133.673 -1.883 7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 143 135.807 -3.304 6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 143 135.444 -1.602 5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 143 134.605 -3.994 8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 143 132.913 -4.198 8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 143 134.233 -4.811 7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 143 137.323 -1.911 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 143 135.920 -1.193 8.212 1.00 0.00 H new ATOM 0 HD13 ILE A 143 136.289 -2.922 8.422 1.00 0.00 H new ATOM 544 N SER A 144 131.088 -3.979 6.440 1.00 0.00 N ATOM 545 CA SER A 144 130.252 -5.179 6.486 1.00 0.00 C ATOM 546 C SER A 144 129.332 -5.305 5.269 1.00 0.00 C ATOM 547 O SER A 144 128.909 -6.408 4.924 1.00 0.00 O ATOM 548 CB SER A 144 129.409 -5.170 7.758 1.00 0.00 C ATOM 549 OG SER A 144 128.156 -4.557 7.493 1.00 0.00 O ATOM 0 H SER A 144 130.738 -3.193 6.988 1.00 0.00 H new ATOM 0 HA SER A 144 130.924 -6.037 6.478 1.00 0.00 H new ATOM 0 HB2 SER A 144 129.259 -6.189 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 144 129.930 -4.630 8.548 1.00 0.00 H new ATOM 0 HG SER A 144 128.119 -3.684 7.936 1.00 0.00 H new ATOM 555 N GLN A 145 129.015 -4.188 4.622 1.00 0.00 N ATOM 556 CA GLN A 145 128.135 -4.230 3.453 1.00 0.00 C ATOM 557 C GLN A 145 128.931 -4.599 2.209 1.00 0.00 C ATOM 558 O GLN A 145 128.377 -5.040 1.202 1.00 0.00 O ATOM 559 CB GLN A 145 127.463 -2.873 3.251 1.00 0.00 C ATOM 560 CG GLN A 145 126.453 -2.633 4.376 1.00 0.00 C ATOM 561 CD GLN A 145 125.171 -3.409 4.101 1.00 0.00 C ATOM 562 OE1 GLN A 145 125.011 -3.988 3.027 1.00 0.00 O ATOM 563 NE2 GLN A 145 124.241 -3.457 5.016 1.00 0.00 N ATOM 0 H GLN A 145 129.345 -3.258 4.878 1.00 0.00 H new ATOM 0 HA GLN A 145 127.368 -4.986 3.622 1.00 0.00 H new ATOM 0 HB2 GLN A 145 128.212 -2.081 3.245 1.00 0.00 H new ATOM 0 HB3 GLN A 145 126.961 -2.844 2.284 1.00 0.00 H new ATOM 0 HG2 GLN A 145 126.878 -2.944 5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 145 126.233 -1.569 4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 145 124.376 -2.976 5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 145 123.380 -3.975 4.841 1.00 0.00 H new ATOM 572 N MET A 146 130.237 -4.415 2.304 1.00 0.00 N ATOM 573 CA MET A 146 131.150 -4.716 1.225 1.00 0.00 C ATOM 574 C MET A 146 130.701 -5.883 0.354 1.00 0.00 C ATOM 575 O MET A 146 130.597 -7.014 0.830 1.00 0.00 O ATOM 576 CB MET A 146 132.485 -5.091 1.846 1.00 0.00 C ATOM 577 CG MET A 146 133.324 -3.842 2.062 1.00 0.00 C ATOM 578 SD MET A 146 134.925 -4.313 2.761 1.00 0.00 S ATOM 579 CE MET A 146 135.676 -2.675 2.679 1.00 0.00 C ATOM 0 H MET A 146 130.693 -4.050 3.140 1.00 0.00 H new ATOM 0 HA MET A 146 131.202 -3.835 0.585 1.00 0.00 H new ATOM 0 HB2 MET A 146 132.324 -5.600 2.796 1.00 0.00 H new ATOM 0 HB3 MET A 146 133.015 -5.788 1.197 1.00 0.00 H new ATOM 0 HG2 MET A 146 133.467 -3.318 1.117 1.00 0.00 H new ATOM 0 HG3 MET A 146 132.809 -3.155 2.733 1.00 0.00 H new ATOM 0 HE1 MET A 146 136.636 -2.689 3.195 1.00 0.00 H new ATOM 0 HE2 MET A 146 135.828 -2.396 1.636 1.00 0.00 H new ATOM 0 HE3 MET A 146 135.018 -1.949 3.156 1.00 0.00 H new ATOM 589 N ASP A 147 130.491 -5.623 -0.935 1.00 0.00 N ATOM 590 CA ASP A 147 130.122 -6.701 -1.846 1.00 0.00 C ATOM 591 C ASP A 147 131.294 -7.695 -1.955 1.00 0.00 C ATOM 592 O ASP A 147 131.947 -7.992 -0.955 1.00 0.00 O ATOM 593 CB ASP A 147 129.784 -6.165 -3.238 1.00 0.00 C ATOM 594 CG ASP A 147 129.147 -4.784 -3.139 1.00 0.00 C ATOM 595 OD1 ASP A 147 128.028 -4.704 -2.661 1.00 0.00 O ATOM 596 OD2 ASP A 147 129.782 -3.828 -3.553 1.00 0.00 O ATOM 0 H ASP A 147 130.568 -4.700 -1.363 1.00 0.00 H new ATOM 0 HA ASP A 147 129.237 -7.197 -1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 147 130.689 -6.112 -3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 147 129.103 -6.851 -3.743 1.00 0.00 H new ATOM 601 N SER A 148 131.513 -8.259 -3.144 1.00 0.00 N ATOM 602 CA SER A 148 132.560 -9.281 -3.324 1.00 0.00 C ATOM 603 C SER A 148 134.019 -8.772 -3.270 1.00 0.00 C ATOM 604 O SER A 148 134.870 -9.443 -2.685 1.00 0.00 O ATOM 605 CB SER A 148 132.342 -9.989 -4.661 1.00 0.00 C ATOM 606 OG SER A 148 131.024 -10.516 -4.708 1.00 0.00 O ATOM 0 H SER A 148 130.990 -8.033 -3.990 1.00 0.00 H new ATOM 0 HA SER A 148 132.452 -9.948 -2.468 1.00 0.00 H new ATOM 0 HB2 SER A 148 132.496 -9.291 -5.484 1.00 0.00 H new ATOM 0 HB3 SER A 148 133.070 -10.791 -4.783 1.00 0.00 H new ATOM 0 HG SER A 148 130.883 -10.969 -5.566 1.00 0.00 H new ATOM 612 N ASP A 149 134.332 -7.634 -3.890 1.00 0.00 N ATOM 613 CA ASP A 149 135.727 -7.146 -3.893 1.00 0.00 C ATOM 614 C ASP A 149 135.925 -5.985 -2.931 1.00 0.00 C ATOM 615 O ASP A 149 136.678 -5.053 -3.212 1.00 0.00 O ATOM 616 CB ASP A 149 136.141 -6.711 -5.300 1.00 0.00 C ATOM 617 CG ASP A 149 137.509 -7.293 -5.641 1.00 0.00 C ATOM 618 OD1 ASP A 149 137.577 -8.485 -5.891 1.00 0.00 O ATOM 619 OD2 ASP A 149 138.467 -6.538 -5.646 1.00 0.00 O ATOM 0 H ASP A 149 133.666 -7.041 -4.386 1.00 0.00 H new ATOM 0 HA ASP A 149 136.354 -7.975 -3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 149 135.401 -7.047 -6.027 1.00 0.00 H new ATOM 0 HB3 ASP A 149 136.174 -5.623 -5.359 1.00 0.00 H new ATOM 624 N GLN A 150 135.226 -6.027 -1.815 1.00 0.00 N ATOM 625 CA GLN A 150 135.308 -4.952 -0.841 1.00 0.00 C ATOM 626 C GLN A 150 134.540 -3.772 -1.385 1.00 0.00 C ATOM 627 O GLN A 150 134.576 -2.676 -0.828 1.00 0.00 O ATOM 628 CB GLN A 150 136.757 -4.527 -0.589 1.00 0.00 C ATOM 629 CG GLN A 150 137.679 -5.745 -0.650 1.00 0.00 C ATOM 630 CD GLN A 150 138.694 -5.689 0.488 1.00 0.00 C ATOM 631 OE1 GLN A 150 138.329 -5.835 1.654 1.00 0.00 O ATOM 632 NE2 GLN A 150 139.954 -5.485 0.216 1.00 0.00 N ATOM 0 H GLN A 150 134.597 -6.788 -1.559 1.00 0.00 H new ATOM 0 HA GLN A 150 134.892 -5.301 0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 150 137.063 -3.792 -1.333 1.00 0.00 H new ATOM 0 HB3 GLN A 150 136.839 -4.047 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 150 137.091 -6.660 -0.579 1.00 0.00 H new ATOM 0 HG3 GLN A 150 138.197 -5.772 -1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 150 140.254 -5.364 -0.751 1.00 0.00 H new ATOM 0 HE22 GLN A 150 140.639 -5.446 0.971 1.00 0.00 H new ATOM 641 N PHE A 151 133.812 -4.023 -2.466 1.00 0.00 N ATOM 642 CA PHE A 151 133.002 -2.992 -3.058 1.00 0.00 C ATOM 643 C PHE A 151 131.794 -2.807 -2.170 1.00 0.00 C ATOM 644 O PHE A 151 131.211 -3.775 -1.759 1.00 0.00 O ATOM 645 CB PHE A 151 132.500 -3.401 -4.447 1.00 0.00 C ATOM 646 CG PHE A 151 133.621 -3.604 -5.444 1.00 0.00 C ATOM 647 CD1 PHE A 151 134.614 -2.632 -5.625 1.00 0.00 C ATOM 648 CD2 PHE A 151 133.645 -4.777 -6.217 1.00 0.00 C ATOM 649 CE1 PHE A 151 135.621 -2.841 -6.581 1.00 0.00 C ATOM 650 CE2 PHE A 151 134.650 -4.975 -7.168 1.00 0.00 C ATOM 651 CZ PHE A 151 135.635 -4.007 -7.350 1.00 0.00 C ATOM 0 H PHE A 151 133.772 -4.926 -2.939 1.00 0.00 H new ATOM 0 HA PHE A 151 133.597 -2.084 -3.156 1.00 0.00 H new ATOM 0 HB2 PHE A 151 131.925 -4.323 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 151 131.821 -2.635 -4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 151 134.605 -1.729 -5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 151 132.883 -5.529 -6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 151 136.390 -2.096 -6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 151 134.663 -5.878 -7.761 1.00 0.00 H new ATOM 0 HZ PHE A 151 136.410 -4.158 -8.086 1.00 0.00 H new ATOM 661 N ILE A 152 131.397 -1.593 -1.885 1.00 0.00 N ATOM 662 CA ILE A 152 130.227 -1.399 -1.051 1.00 0.00 C ATOM 663 C ILE A 152 129.058 -1.101 -1.976 1.00 0.00 C ATOM 664 O ILE A 152 129.226 -0.346 -2.940 1.00 0.00 O ATOM 665 CB ILE A 152 130.472 -0.239 -0.071 1.00 0.00 C ATOM 666 CG1 ILE A 152 131.552 -0.628 0.933 1.00 0.00 C ATOM 667 CG2 ILE A 152 129.207 0.072 0.713 1.00 0.00 C ATOM 668 CD1 ILE A 152 132.927 -0.327 0.358 1.00 0.00 C ATOM 0 H ILE A 152 131.851 -0.738 -2.207 1.00 0.00 H new ATOM 0 HA ILE A 152 130.012 -2.287 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 152 130.778 0.631 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 152 131.410 -0.079 1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 152 131.473 -1.688 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 152 129.399 0.895 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 152 128.411 0.354 0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 152 128.903 -0.810 1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 152 133.693 -0.608 1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 152 133.070 -0.896 -0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 152 133.005 0.738 0.141 1.00 0.00 H new ATOM 680 N PRO A 153 127.892 -1.676 -1.752 1.00 0.00 N ATOM 681 CA PRO A 153 126.754 -1.413 -2.650 1.00 0.00 C ATOM 682 C PRO A 153 126.606 0.077 -2.792 1.00 0.00 C ATOM 683 O PRO A 153 126.502 0.789 -1.795 1.00 0.00 O ATOM 684 CB PRO A 153 125.539 -2.019 -1.949 1.00 0.00 C ATOM 685 CG PRO A 153 126.054 -2.887 -0.844 1.00 0.00 C ATOM 686 CD PRO A 153 127.544 -2.593 -0.656 1.00 0.00 C ATOM 0 HA PRO A 153 126.878 -1.838 -3.646 1.00 0.00 H new ATOM 0 HB2 PRO A 153 124.892 -1.236 -1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 153 124.941 -2.602 -2.650 1.00 0.00 H new ATOM 0 HG2 PRO A 153 125.509 -2.690 0.079 1.00 0.00 H new ATOM 0 HG3 PRO A 153 125.902 -3.939 -1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 153 127.737 -2.138 0.316 1.00 0.00 H new ATOM 0 HD3 PRO A 153 128.136 -3.507 -0.703 1.00 0.00 H new ATOM 694 N ILE A 154 126.655 0.568 -4.008 1.00 0.00 N ATOM 695 CA ILE A 154 126.585 1.981 -4.187 1.00 0.00 C ATOM 696 C ILE A 154 125.357 2.580 -3.492 1.00 0.00 C ATOM 697 O ILE A 154 125.355 3.752 -3.118 1.00 0.00 O ATOM 698 CB ILE A 154 126.530 2.330 -5.679 1.00 0.00 C ATOM 699 CG1 ILE A 154 127.934 2.424 -6.261 1.00 0.00 C ATOM 700 CG2 ILE A 154 125.807 3.658 -5.886 1.00 0.00 C ATOM 701 CD1 ILE A 154 128.617 3.710 -5.863 1.00 0.00 C ATOM 0 H ILE A 154 126.741 0.018 -4.863 1.00 0.00 H new ATOM 0 HA ILE A 154 127.483 2.405 -3.738 1.00 0.00 H new ATOM 0 HB ILE A 154 125.985 1.537 -6.191 1.00 0.00 H new ATOM 0 HG12 ILE A 154 128.527 1.576 -5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 154 127.883 2.360 -7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 154 125.775 3.893 -6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 154 124.790 3.583 -5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 154 126.338 4.448 -5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 154 129.616 3.741 -6.297 1.00 0.00 H new ATOM 0 HD12 ILE A 154 128.037 4.558 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 154 128.692 3.761 -4.777 1.00 0.00 H new ATOM 713 N TRP A 155 124.300 1.785 -3.368 1.00 0.00 N ATOM 714 CA TRP A 155 123.059 2.266 -2.763 1.00 0.00 C ATOM 715 C TRP A 155 123.162 2.375 -1.244 1.00 0.00 C ATOM 716 O TRP A 155 122.732 3.367 -0.656 1.00 0.00 O ATOM 717 CB TRP A 155 121.911 1.322 -3.128 1.00 0.00 C ATOM 718 CG TRP A 155 121.620 0.413 -1.977 1.00 0.00 C ATOM 719 CD1 TRP A 155 121.936 -0.901 -1.928 1.00 0.00 C ATOM 720 CD2 TRP A 155 120.959 0.723 -0.716 1.00 0.00 C ATOM 721 NE1 TRP A 155 121.513 -1.418 -0.716 1.00 0.00 N ATOM 722 CE2 TRP A 155 120.905 -0.455 0.065 1.00 0.00 C ATOM 723 CE3 TRP A 155 120.408 1.900 -0.181 1.00 0.00 C ATOM 724 CZ2 TRP A 155 120.324 -0.465 1.334 1.00 0.00 C ATOM 725 CZ3 TRP A 155 119.823 1.895 1.096 1.00 0.00 C ATOM 726 CH2 TRP A 155 119.781 0.714 1.852 1.00 0.00 C ATOM 0 H TRP A 155 124.275 0.813 -3.675 1.00 0.00 H new ATOM 0 HA TRP A 155 122.869 3.265 -3.155 1.00 0.00 H new ATOM 0 HB2 TRP A 155 121.021 1.898 -3.383 1.00 0.00 H new ATOM 0 HB3 TRP A 155 122.175 0.736 -4.009 1.00 0.00 H new ATOM 0 HD1 TRP A 155 122.437 -1.456 -2.707 1.00 0.00 H new ATOM 0 HE1 TRP A 155 121.635 -2.391 -0.434 1.00 0.00 H new ATOM 0 HE3 TRP A 155 120.435 2.814 -0.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 120.294 -1.377 1.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 119.403 2.805 1.498 1.00 0.00 H new ATOM 0 HH2 TRP A 155 119.330 0.716 2.833 1.00 0.00 H new ATOM 737 N THR A 156 123.709 1.347 -0.612 1.00 0.00 N ATOM 738 CA THR A 156 123.833 1.336 0.842 1.00 0.00 C ATOM 739 C THR A 156 124.475 2.625 1.363 1.00 0.00 C ATOM 740 O THR A 156 124.096 3.125 2.422 1.00 0.00 O ATOM 741 CB THR A 156 124.656 0.122 1.279 1.00 0.00 C ATOM 742 OG1 THR A 156 124.212 -0.329 2.551 1.00 0.00 O ATOM 743 CG2 THR A 156 126.120 0.494 1.351 1.00 0.00 C ATOM 0 H THR A 156 124.072 0.515 -1.077 1.00 0.00 H new ATOM 0 HA THR A 156 122.832 1.272 1.268 1.00 0.00 H new ATOM 0 HB THR A 156 124.525 -0.678 0.550 1.00 0.00 H new ATOM 0 HG1 THR A 156 124.352 -1.296 2.622 1.00 0.00 H new ATOM 0 HG21 THR A 156 126.701 -0.374 1.663 1.00 0.00 H new ATOM 0 HG22 THR A 156 126.460 0.825 0.370 1.00 0.00 H new ATOM 0 HG23 THR A 156 126.256 1.299 2.073 1.00 0.00 H new ATOM 751 N VAL A 157 125.446 3.159 0.627 1.00 0.00 N ATOM 752 CA VAL A 157 126.118 4.387 1.054 1.00 0.00 C ATOM 753 C VAL A 157 125.316 5.619 0.651 1.00 0.00 C ATOM 754 O VAL A 157 125.164 6.549 1.437 1.00 0.00 O ATOM 755 CB VAL A 157 127.523 4.470 0.453 1.00 0.00 C ATOM 756 CG1 VAL A 157 128.306 3.224 0.841 1.00 0.00 C ATOM 757 CG2 VAL A 157 127.441 4.548 -1.071 1.00 0.00 C ATOM 0 H VAL A 157 125.782 2.770 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 157 126.195 4.360 2.141 1.00 0.00 H new ATOM 0 HB VAL A 157 128.020 5.363 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 157 129.308 3.277 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 157 128.375 3.161 1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 157 127.796 2.340 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 157 128.447 4.607 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 157 126.941 3.659 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 157 126.877 5.435 -1.360 1.00 0.00 H new ATOM 767 N ALA A 158 124.807 5.625 -0.572 1.00 0.00 N ATOM 768 CA ALA A 158 124.026 6.759 -1.049 1.00 0.00 C ATOM 769 C ALA A 158 123.003 7.172 0.003 1.00 0.00 C ATOM 770 O ALA A 158 122.428 8.259 -0.062 1.00 0.00 O ATOM 771 CB ALA A 158 123.306 6.378 -2.337 1.00 0.00 C ATOM 0 H ALA A 158 124.918 4.868 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 158 124.698 7.596 -1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 158 122.722 7.227 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 158 124.038 6.099 -3.094 1.00 0.00 H new ATOM 0 HB3 ALA A 158 122.641 5.535 -2.147 1.00 0.00 H new ATOM 777 N ASN A 159 122.777 6.285 0.966 1.00 0.00 N ATOM 778 CA ASN A 159 121.811 6.544 2.032 1.00 0.00 C ATOM 779 C ASN A 159 122.506 6.801 3.371 1.00 0.00 C ATOM 780 O ASN A 159 121.893 6.659 4.429 1.00 0.00 O ATOM 781 CB ASN A 159 120.869 5.348 2.174 1.00 0.00 C ATOM 782 CG ASN A 159 119.561 5.790 2.823 1.00 0.00 C ATOM 783 OD1 ASN A 159 118.740 6.446 2.183 1.00 0.00 O ATOM 784 ND2 ASN A 159 119.319 5.467 4.064 1.00 0.00 N ATOM 0 H ASN A 159 123.247 5.382 1.032 1.00 0.00 H new ATOM 0 HA ASN A 159 121.248 7.437 1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 159 120.670 4.913 1.195 1.00 0.00 H new ATOM 0 HB3 ASN A 159 121.341 4.573 2.778 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.447 5.758 4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 159 120.002 4.923 4.592 1.00 0.00 H new ATOM 791 N MET A 160 123.781 7.180 3.326 1.00 0.00 N ATOM 792 CA MET A 160 124.527 7.450 4.554 1.00 0.00 C ATOM 793 C MET A 160 124.016 8.724 5.217 1.00 0.00 C ATOM 794 O MET A 160 124.015 9.789 4.607 1.00 0.00 O ATOM 795 CB MET A 160 126.020 7.599 4.248 1.00 0.00 C ATOM 796 CG MET A 160 126.787 6.425 4.858 1.00 0.00 C ATOM 797 SD MET A 160 126.798 6.586 6.661 1.00 0.00 S ATOM 798 CE MET A 160 128.002 5.278 7.001 1.00 0.00 C ATOM 0 H MET A 160 124.314 7.306 2.465 1.00 0.00 H new ATOM 0 HA MET A 160 124.382 6.610 5.233 1.00 0.00 H new ATOM 0 HB2 MET A 160 126.180 7.630 3.170 1.00 0.00 H new ATOM 0 HB3 MET A 160 126.393 8.540 4.653 1.00 0.00 H new ATOM 0 HG2 MET A 160 126.322 5.483 4.569 1.00 0.00 H new ATOM 0 HG3 MET A 160 127.808 6.406 4.477 1.00 0.00 H new ATOM 0 HE1 MET A 160 127.573 4.561 7.701 1.00 0.00 H new ATOM 0 HE2 MET A 160 128.258 4.769 6.072 1.00 0.00 H new ATOM 0 HE3 MET A 160 128.901 5.715 7.435 1.00 0.00 H new ATOM 808 N GLU A 161 123.578 8.603 6.465 1.00 0.00 N ATOM 809 CA GLU A 161 123.055 9.748 7.205 1.00 0.00 C ATOM 810 C GLU A 161 123.892 10.998 6.969 1.00 0.00 C ATOM 811 O GLU A 161 123.346 12.085 6.779 1.00 0.00 O ATOM 812 CB GLU A 161 123.024 9.430 8.700 1.00 0.00 C ATOM 813 CG GLU A 161 122.301 10.552 9.448 1.00 0.00 C ATOM 814 CD GLU A 161 122.422 10.336 10.952 1.00 0.00 C ATOM 815 OE1 GLU A 161 121.691 9.509 11.473 1.00 0.00 O ATOM 816 OE2 GLU A 161 123.243 11.000 11.562 1.00 0.00 O ATOM 0 H GLU A 161 123.574 7.726 6.986 1.00 0.00 H new ATOM 0 HA GLU A 161 122.045 9.943 6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 161 122.517 8.480 8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 161 124.040 9.321 9.080 1.00 0.00 H new ATOM 0 HG2 GLU A 161 122.728 11.517 9.175 1.00 0.00 H new ATOM 0 HG3 GLU A 161 121.250 10.575 9.159 1.00 0.00 H new ATOM 823 N GLU A 162 125.209 10.853 6.983 1.00 0.00 N ATOM 824 CA GLU A 162 126.069 12.008 6.769 1.00 0.00 C ATOM 825 C GLU A 162 125.694 12.703 5.462 1.00 0.00 C ATOM 826 O GLU A 162 125.522 13.921 5.430 1.00 0.00 O ATOM 827 CB GLU A 162 127.548 11.594 6.745 1.00 0.00 C ATOM 828 CG GLU A 162 127.700 10.169 7.283 1.00 0.00 C ATOM 829 CD GLU A 162 129.166 9.881 7.587 1.00 0.00 C ATOM 830 OE1 GLU A 162 129.830 10.769 8.097 1.00 0.00 O ATOM 831 OE2 GLU A 162 129.603 8.777 7.307 1.00 0.00 O ATOM 0 H GLU A 162 125.697 9.970 7.136 1.00 0.00 H new ATOM 0 HA GLU A 162 125.924 12.702 7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 162 127.934 11.651 5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 162 128.138 12.284 7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 162 127.102 10.046 8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 162 127.324 9.453 6.552 1.00 0.00 H new ATOM 838 N ILE A 163 125.558 11.927 4.388 1.00 0.00 N ATOM 839 CA ILE A 163 125.191 12.491 3.100 1.00 0.00 C ATOM 840 C ILE A 163 123.676 12.598 2.958 1.00 0.00 C ATOM 841 O ILE A 163 123.167 13.407 2.186 1.00 0.00 O ATOM 842 CB ILE A 163 125.777 11.641 1.975 1.00 0.00 C ATOM 843 CG1 ILE A 163 126.999 12.358 1.431 1.00 0.00 C ATOM 844 CG2 ILE A 163 124.764 11.469 0.841 1.00 0.00 C ATOM 845 CD1 ILE A 163 127.982 12.638 2.569 1.00 0.00 C ATOM 0 H ILE A 163 125.696 10.916 4.388 1.00 0.00 H new ATOM 0 HA ILE A 163 125.602 13.498 3.035 1.00 0.00 H new ATOM 0 HB ILE A 163 126.035 10.656 2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 163 127.479 11.749 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 163 126.702 13.293 0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 163 125.203 10.860 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 163 123.870 10.977 1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 163 124.497 12.447 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 163 128.858 13.153 2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 163 127.500 13.264 3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 163 128.289 11.697 3.025 1.00 0.00 H new ATOM 857 N LYS A 164 122.950 11.775 3.699 1.00 0.00 N ATOM 858 CA LYS A 164 121.501 11.808 3.619 1.00 0.00 C ATOM 859 C LYS A 164 121.038 13.247 3.729 1.00 0.00 C ATOM 860 O LYS A 164 120.033 13.640 3.137 1.00 0.00 O ATOM 861 CB LYS A 164 120.899 10.960 4.730 1.00 0.00 C ATOM 862 CG LYS A 164 119.430 10.662 4.422 1.00 0.00 C ATOM 863 CD LYS A 164 118.901 9.612 5.407 1.00 0.00 C ATOM 864 CE LYS A 164 117.778 8.815 4.742 1.00 0.00 C ATOM 865 NZ LYS A 164 116.716 9.749 4.276 1.00 0.00 N ATOM 0 H LYS A 164 123.332 11.089 4.350 1.00 0.00 H new ATOM 0 HA LYS A 164 121.171 11.397 2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 164 121.455 10.028 4.829 1.00 0.00 H new ATOM 0 HB3 LYS A 164 120.981 11.483 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 164 118.840 11.575 4.497 1.00 0.00 H new ATOM 0 HG3 LYS A 164 119.329 10.300 3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 164 119.706 8.943 5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 164 118.532 10.098 6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 164 118.171 8.245 3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 164 117.361 8.096 5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 115.837 9.219 4.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 116.549 10.475 5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 117.019 10.206 3.392 1.00 0.00 H new ATOM 879 N LYS A 165 121.808 14.036 4.467 1.00 0.00 N ATOM 880 CA LYS A 165 121.501 15.447 4.623 1.00 0.00 C ATOM 881 C LYS A 165 121.820 16.175 3.320 1.00 0.00 C ATOM 882 O LYS A 165 121.142 17.133 2.949 1.00 0.00 O ATOM 883 CB LYS A 165 122.307 16.038 5.787 1.00 0.00 C ATOM 884 CG LYS A 165 122.645 17.512 5.513 1.00 0.00 C ATOM 885 CD LYS A 165 123.858 17.620 4.579 1.00 0.00 C ATOM 886 CE LYS A 165 124.997 18.342 5.303 1.00 0.00 C ATOM 887 NZ LYS A 165 124.515 19.665 5.793 1.00 0.00 N ATOM 0 H LYS A 165 122.643 13.724 4.963 1.00 0.00 H new ATOM 0 HA LYS A 165 120.442 15.569 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 165 121.736 15.955 6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 165 123.225 15.468 5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 165 121.786 18.011 5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 165 122.855 18.024 6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 165 124.182 16.626 4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 165 123.586 18.163 3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 165 125.350 17.739 6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 165 125.842 18.478 4.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 125.258 20.379 5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 123.664 19.943 5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 124.286 19.598 6.805 1.00 0.00 H new ATOM 901 N LEU A 166 122.848 15.697 2.620 1.00 0.00 N ATOM 902 CA LEU A 166 123.240 16.287 1.352 1.00 0.00 C ATOM 903 C LEU A 166 122.113 16.144 0.340 1.00 0.00 C ATOM 904 O LEU A 166 121.656 17.131 -0.232 1.00 0.00 O ATOM 905 CB LEU A 166 124.479 15.566 0.808 1.00 0.00 C ATOM 906 CG LEU A 166 125.655 16.520 0.632 1.00 0.00 C ATOM 907 CD1 LEU A 166 125.249 17.700 -0.257 1.00 0.00 C ATOM 908 CD2 LEU A 166 126.163 17.031 1.987 1.00 0.00 C ATOM 0 H LEU A 166 123.420 14.905 2.913 1.00 0.00 H new ATOM 0 HA LEU A 166 123.460 17.342 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 166 124.761 14.763 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 166 124.240 15.103 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 166 126.465 15.972 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 166 126.097 18.375 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 166 124.940 17.330 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 166 124.421 18.236 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 166 127.002 17.709 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 166 125.360 17.560 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 166 126.488 16.187 2.595 1.00 0.00 H new ATOM 920 N THR A 167 121.685 14.900 0.128 1.00 0.00 N ATOM 921 CA THR A 167 120.618 14.600 -0.824 1.00 0.00 C ATOM 922 C THR A 167 120.601 13.106 -1.122 1.00 0.00 C ATOM 923 O THR A 167 121.311 12.328 -0.485 1.00 0.00 O ATOM 924 CB THR A 167 120.842 15.365 -2.134 1.00 0.00 C ATOM 925 OG1 THR A 167 120.064 14.779 -3.168 1.00 0.00 O ATOM 926 CG2 THR A 167 122.319 15.302 -2.510 1.00 0.00 C ATOM 0 H THR A 167 122.063 14.081 0.605 1.00 0.00 H new ATOM 0 HA THR A 167 119.667 14.904 -0.386 1.00 0.00 H new ATOM 0 HB THR A 167 120.542 16.405 -2.003 1.00 0.00 H new ATOM 0 HG1 THR A 167 120.081 15.358 -3.958 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.481 15.845 -3.441 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.916 15.754 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 167 122.617 14.262 -2.640 1.00 0.00 H new ATOM 934 N THR A 168 119.803 12.714 -2.106 1.00 0.00 N ATOM 935 CA THR A 168 119.720 11.314 -2.495 1.00 0.00 C ATOM 936 C THR A 168 120.039 11.172 -3.979 1.00 0.00 C ATOM 937 O THR A 168 119.401 10.399 -4.693 1.00 0.00 O ATOM 938 CB THR A 168 118.320 10.767 -2.208 1.00 0.00 C ATOM 939 OG1 THR A 168 117.501 10.936 -3.356 1.00 0.00 O ATOM 940 CG2 THR A 168 117.708 11.521 -1.026 1.00 0.00 C ATOM 0 H THR A 168 119.208 13.342 -2.646 1.00 0.00 H new ATOM 0 HA THR A 168 120.445 10.743 -1.915 1.00 0.00 H new ATOM 0 HB THR A 168 118.388 9.707 -1.964 1.00 0.00 H new ATOM 0 HG1 THR A 168 117.811 10.340 -4.070 1.00 0.00 H new ATOM 0 HG21 THR A 168 116.711 11.131 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 168 118.336 11.389 -0.145 1.00 0.00 H new ATOM 0 HG23 THR A 168 117.640 12.582 -1.267 1.00 0.00 H new ATOM 948 N ASP A 169 121.029 11.935 -4.436 1.00 0.00 N ATOM 949 CA ASP A 169 121.426 11.901 -5.838 1.00 0.00 C ATOM 950 C ASP A 169 122.175 10.597 -6.158 1.00 0.00 C ATOM 951 O ASP A 169 123.227 10.333 -5.574 1.00 0.00 O ATOM 952 CB ASP A 169 122.327 13.095 -6.148 1.00 0.00 C ATOM 953 CG ASP A 169 121.509 14.382 -6.132 1.00 0.00 C ATOM 954 OD1 ASP A 169 120.308 14.300 -6.336 1.00 0.00 O ATOM 955 OD2 ASP A 169 122.094 15.430 -5.916 1.00 0.00 O ATOM 0 H ASP A 169 121.567 12.580 -3.858 1.00 0.00 H new ATOM 0 HA ASP A 169 120.527 11.949 -6.453 1.00 0.00 H new ATOM 0 HB2 ASP A 169 123.130 13.156 -5.414 1.00 0.00 H new ATOM 0 HB3 ASP A 169 122.796 12.964 -7.123 1.00 0.00 H new ATOM 960 N PRO A 170 121.659 9.768 -7.044 1.00 0.00 N ATOM 961 CA PRO A 170 122.305 8.467 -7.400 1.00 0.00 C ATOM 962 C PRO A 170 123.534 8.618 -8.284 1.00 0.00 C ATOM 963 O PRO A 170 124.565 7.989 -8.052 1.00 0.00 O ATOM 964 CB PRO A 170 121.203 7.734 -8.149 1.00 0.00 C ATOM 965 CG PRO A 170 120.403 8.799 -8.797 1.00 0.00 C ATOM 966 CD PRO A 170 120.416 9.970 -7.822 1.00 0.00 C ATOM 0 HA PRO A 170 122.675 7.951 -6.514 1.00 0.00 H new ATOM 0 HB2 PRO A 170 121.617 7.048 -8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 170 120.592 7.140 -7.469 1.00 0.00 H new ATOM 0 HG2 PRO A 170 120.833 9.083 -9.757 1.00 0.00 H new ATOM 0 HG3 PRO A 170 119.385 8.462 -8.991 1.00 0.00 H new ATOM 0 HD2 PRO A 170 120.423 10.926 -8.345 1.00 0.00 H new ATOM 0 HD3 PRO A 170 119.536 9.965 -7.179 1.00 0.00 H new ATOM 974 N ASP A 171 123.387 9.419 -9.325 1.00 0.00 N ATOM 975 CA ASP A 171 124.463 9.628 -10.292 1.00 0.00 C ATOM 976 C ASP A 171 125.528 10.607 -9.784 1.00 0.00 C ATOM 977 O ASP A 171 126.662 10.600 -10.263 1.00 0.00 O ATOM 978 CB ASP A 171 123.872 10.173 -11.594 1.00 0.00 C ATOM 979 CG ASP A 171 124.220 9.246 -12.754 1.00 0.00 C ATOM 980 OD1 ASP A 171 123.514 8.268 -12.936 1.00 0.00 O ATOM 981 OD2 ASP A 171 125.186 9.527 -13.443 1.00 0.00 O ATOM 0 H ASP A 171 122.533 9.939 -9.527 1.00 0.00 H new ATOM 0 HA ASP A 171 124.947 8.665 -10.453 1.00 0.00 H new ATOM 0 HB2 ASP A 171 122.790 10.263 -11.502 1.00 0.00 H new ATOM 0 HB3 ASP A 171 124.260 11.173 -11.788 1.00 0.00 H new ATOM 986 N LEU A 172 125.148 11.472 -8.853 1.00 0.00 N ATOM 987 CA LEU A 172 126.073 12.489 -8.330 1.00 0.00 C ATOM 988 C LEU A 172 127.001 11.989 -7.226 1.00 0.00 C ATOM 989 O LEU A 172 128.219 12.094 -7.334 1.00 0.00 O ATOM 990 CB LEU A 172 125.247 13.654 -7.779 1.00 0.00 C ATOM 991 CG LEU A 172 126.022 14.970 -7.806 1.00 0.00 C ATOM 992 CD1 LEU A 172 127.402 14.752 -7.245 1.00 0.00 C ATOM 993 CD2 LEU A 172 126.118 15.520 -9.235 1.00 0.00 C ATOM 0 H LEU A 172 124.215 11.497 -8.442 1.00 0.00 H new ATOM 0 HA LEU A 172 126.713 12.784 -9.161 1.00 0.00 H new ATOM 0 HB2 LEU A 172 124.334 13.759 -8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 172 124.945 13.432 -6.755 1.00 0.00 H new ATOM 0 HG LEU A 172 125.490 15.700 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 172 127.955 15.691 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 172 127.325 14.397 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU A 172 127.926 14.010 -7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 172 126.674 16.457 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 172 126.632 14.798 -9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 172 125.116 15.696 -9.625 1.00 0.00 H new ATOM 1005 N ILE A 173 126.428 11.552 -6.125 1.00 0.00 N ATOM 1006 CA ILE A 173 127.231 11.171 -4.971 1.00 0.00 C ATOM 1007 C ILE A 173 128.466 10.351 -5.354 1.00 0.00 C ATOM 1008 O ILE A 173 129.569 10.662 -4.909 1.00 0.00 O ATOM 1009 CB ILE A 173 126.376 10.408 -3.958 1.00 0.00 C ATOM 1010 CG1 ILE A 173 125.757 11.374 -2.931 1.00 0.00 C ATOM 1011 CG2 ILE A 173 127.254 9.408 -3.202 1.00 0.00 C ATOM 1012 CD1 ILE A 173 125.346 12.710 -3.562 1.00 0.00 C ATOM 0 H ILE A 173 125.421 11.451 -6.000 1.00 0.00 H new ATOM 0 HA ILE A 173 127.593 12.093 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 173 125.582 9.894 -4.500 1.00 0.00 H new ATOM 0 HG12 ILE A 173 124.884 10.906 -2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.474 11.558 -2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 173 126.646 8.863 -2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 173 127.695 8.705 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 173 128.047 9.943 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 173 124.915 13.356 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 173 126.222 13.193 -3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 173 124.608 12.531 -4.344 1.00 0.00 H new ATOM 1024 N LEU A 174 128.301 9.311 -6.160 1.00 0.00 N ATOM 1025 CA LEU A 174 129.451 8.491 -6.543 1.00 0.00 C ATOM 1026 C LEU A 174 130.508 9.325 -7.266 1.00 0.00 C ATOM 1027 O LEU A 174 131.701 9.038 -7.173 1.00 0.00 O ATOM 1028 CB LEU A 174 129.041 7.321 -7.443 1.00 0.00 C ATOM 1029 CG LEU A 174 127.544 7.362 -7.750 1.00 0.00 C ATOM 1030 CD1 LEU A 174 126.734 7.213 -6.456 1.00 0.00 C ATOM 1031 CD2 LEU A 174 127.204 8.673 -8.449 1.00 0.00 C ATOM 0 H LEU A 174 127.408 9.017 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 174 129.870 8.095 -5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 174 129.607 7.358 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 174 129.290 6.378 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 174 127.287 6.533 -8.410 1.00 0.00 H new ATOM 0 HD11 LEU A 174 125.669 7.244 -6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 174 126.975 6.261 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 174 126.981 8.028 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 174 126.137 8.702 -8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 174 127.465 9.509 -7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 174 127.767 8.746 -9.379 1.00 0.00 H new ATOM 1043 N GLU A 175 130.069 10.349 -7.991 1.00 0.00 N ATOM 1044 CA GLU A 175 131.002 11.199 -8.727 1.00 0.00 C ATOM 1045 C GLU A 175 131.903 11.960 -7.764 1.00 0.00 C ATOM 1046 O GLU A 175 133.024 12.333 -8.110 1.00 0.00 O ATOM 1047 CB GLU A 175 130.241 12.186 -9.618 1.00 0.00 C ATOM 1048 CG GLU A 175 129.478 11.415 -10.695 1.00 0.00 C ATOM 1049 CD GLU A 175 128.412 12.309 -11.319 1.00 0.00 C ATOM 1050 OE1 GLU A 175 128.451 13.503 -11.072 1.00 0.00 O ATOM 1051 OE2 GLU A 175 127.573 11.786 -12.034 1.00 0.00 O ATOM 0 H GLU A 175 129.087 10.609 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 175 131.620 10.560 -9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 175 129.548 12.775 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 175 130.937 12.886 -10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 175 130.169 11.068 -11.463 1.00 0.00 H new ATOM 0 HG3 GLU A 175 129.013 10.530 -10.260 1.00 0.00 H new ATOM 1058 N VAL A 176 131.410 12.182 -6.552 1.00 0.00 N ATOM 1059 CA VAL A 176 132.185 12.895 -5.542 1.00 0.00 C ATOM 1060 C VAL A 176 133.104 11.926 -4.811 1.00 0.00 C ATOM 1061 O VAL A 176 134.216 12.278 -4.415 1.00 0.00 O ATOM 1062 CB VAL A 176 131.252 13.568 -4.534 1.00 0.00 C ATOM 1063 CG1 VAL A 176 132.043 14.583 -3.708 1.00 0.00 C ATOM 1064 CG2 VAL A 176 130.128 14.284 -5.280 1.00 0.00 C ATOM 0 H VAL A 176 130.485 11.882 -6.245 1.00 0.00 H new ATOM 0 HA VAL A 176 132.784 13.658 -6.040 1.00 0.00 H new ATOM 0 HB VAL A 176 130.826 12.814 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 176 131.379 15.063 -2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 176 132.846 14.073 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 176 132.469 15.338 -4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 176 129.463 14.764 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 176 130.553 15.039 -5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 176 129.565 13.561 -5.870 1.00 0.00 H new ATOM 1074 N LEU A 177 132.621 10.704 -4.634 1.00 0.00 N ATOM 1075 CA LEU A 177 133.387 9.670 -3.946 1.00 0.00 C ATOM 1076 C LEU A 177 134.789 9.550 -4.544 1.00 0.00 C ATOM 1077 O LEU A 177 135.738 9.181 -3.852 1.00 0.00 O ATOM 1078 CB LEU A 177 132.664 8.325 -4.059 1.00 0.00 C ATOM 1079 CG LEU A 177 131.850 8.041 -2.796 1.00 0.00 C ATOM 1080 CD1 LEU A 177 132.807 7.676 -1.674 1.00 0.00 C ATOM 1081 CD2 LEU A 177 131.058 9.279 -2.407 1.00 0.00 C ATOM 0 H LEU A 177 131.702 10.403 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 177 133.477 9.948 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 177 132.006 8.332 -4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 177 133.391 7.528 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 177 131.157 7.220 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 177 132.241 7.470 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 177 133.376 6.790 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 177 133.491 8.505 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 177 130.479 9.073 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 177 131.744 10.105 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 177 130.382 9.549 -3.219 1.00 0.00 H new ATOM 1093 N ARG A 178 134.910 9.862 -5.832 1.00 0.00 N ATOM 1094 CA ARG A 178 136.201 9.784 -6.512 1.00 0.00 C ATOM 1095 C ARG A 178 137.077 10.978 -6.148 1.00 0.00 C ATOM 1096 O ARG A 178 138.278 10.982 -6.416 1.00 0.00 O ATOM 1097 CB ARG A 178 135.993 9.742 -8.026 1.00 0.00 C ATOM 1098 CG ARG A 178 136.965 8.737 -8.646 1.00 0.00 C ATOM 1099 CD ARG A 178 136.714 8.647 -10.150 1.00 0.00 C ATOM 1100 NE ARG A 178 137.978 8.529 -10.866 1.00 0.00 N ATOM 1101 CZ ARG A 178 138.676 7.398 -10.845 1.00 0.00 C ATOM 1102 NH1 ARG A 178 138.232 6.369 -10.175 1.00 0.00 N ATOM 1103 NH2 ARG A 178 139.806 7.316 -11.493 1.00 0.00 N ATOM 0 H ARG A 178 134.137 10.169 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 178 136.703 8.872 -6.189 1.00 0.00 H new ATOM 0 HB2 ARG A 178 134.966 9.459 -8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 178 136.154 10.732 -8.454 1.00 0.00 H new ATOM 0 HG2 ARG A 178 137.993 9.045 -8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 178 136.835 7.758 -8.186 1.00 0.00 H new ATOM 0 HD2 ARG A 178 136.082 7.787 -10.370 1.00 0.00 H new ATOM 0 HD3 ARG A 178 136.177 9.532 -10.490 1.00 0.00 H new ATOM 0 HE ARG A 178 138.333 9.328 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 178 137.349 6.433 -9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 178 138.768 5.501 -10.159 1.00 0.00 H new ATOM 0 HH21 ARG A 178 140.154 8.120 -12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 178 140.341 6.448 -11.477 1.00 0.00 H new ATOM 1117 N SER A 179 136.471 11.985 -5.531 1.00 0.00 N ATOM 1118 CA SER A 179 137.213 13.174 -5.130 1.00 0.00 C ATOM 1119 C SER A 179 138.224 12.823 -4.045 1.00 0.00 C ATOM 1120 O SER A 179 138.852 13.704 -3.458 1.00 0.00 O ATOM 1121 CB SER A 179 136.250 14.241 -4.607 1.00 0.00 C ATOM 1122 OG SER A 179 136.906 15.501 -4.588 1.00 0.00 O ATOM 0 H SER A 179 135.478 12.003 -5.299 1.00 0.00 H new ATOM 0 HA SER A 179 137.743 13.563 -5.999 1.00 0.00 H new ATOM 0 HB2 SER A 179 135.365 14.289 -5.241 1.00 0.00 H new ATOM 0 HB3 SER A 179 135.911 13.980 -3.605 1.00 0.00 H new ATOM 0 HG SER A 179 137.803 15.397 -4.206 1.00 0.00 H new ATOM 1128 N SER A 180 138.374 11.528 -3.784 1.00 0.00 N ATOM 1129 CA SER A 180 139.308 11.062 -2.766 1.00 0.00 C ATOM 1130 C SER A 180 140.367 10.145 -3.394 1.00 0.00 C ATOM 1131 O SER A 180 140.090 8.978 -3.668 1.00 0.00 O ATOM 1132 CB SER A 180 138.547 10.294 -1.685 1.00 0.00 C ATOM 1133 OG SER A 180 138.297 11.153 -0.582 1.00 0.00 O ATOM 0 H SER A 180 137.863 10.786 -4.261 1.00 0.00 H new ATOM 0 HA SER A 180 139.804 11.925 -2.323 1.00 0.00 H new ATOM 0 HB2 SER A 180 137.607 9.916 -2.086 1.00 0.00 H new ATOM 0 HB3 SER A 180 139.126 9.429 -1.362 1.00 0.00 H new ATOM 0 HG SER A 180 138.107 10.615 0.215 1.00 0.00 H new ATOM 1139 N PRO A 181 141.561 10.640 -3.635 1.00 0.00 N ATOM 1140 CA PRO A 181 142.656 9.832 -4.252 1.00 0.00 C ATOM 1141 C PRO A 181 142.791 8.448 -3.626 1.00 0.00 C ATOM 1142 O PRO A 181 143.085 7.471 -4.314 1.00 0.00 O ATOM 1143 CB PRO A 181 143.907 10.667 -3.990 1.00 0.00 C ATOM 1144 CG PRO A 181 143.421 12.073 -3.926 1.00 0.00 C ATOM 1145 CD PRO A 181 142.007 12.018 -3.350 1.00 0.00 C ATOM 0 HA PRO A 181 142.470 9.641 -5.309 1.00 0.00 H new ATOM 0 HB2 PRO A 181 144.391 10.373 -3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 181 144.642 10.538 -4.785 1.00 0.00 H new ATOM 0 HG2 PRO A 181 144.072 12.680 -3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 181 143.419 12.528 -4.916 1.00 0.00 H new ATOM 0 HD2 PRO A 181 142.003 12.226 -2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 181 141.355 12.754 -3.820 1.00 0.00 H new ATOM 1153 N MET A 182 142.582 8.375 -2.318 1.00 0.00 N ATOM 1154 CA MET A 182 142.692 7.102 -1.611 1.00 0.00 C ATOM 1155 C MET A 182 141.409 6.286 -1.753 1.00 0.00 C ATOM 1156 O MET A 182 141.210 5.297 -1.047 1.00 0.00 O ATOM 1157 CB MET A 182 142.982 7.342 -0.128 1.00 0.00 C ATOM 1158 CG MET A 182 141.933 8.265 0.456 1.00 0.00 C ATOM 1159 SD MET A 182 142.733 9.711 1.199 1.00 0.00 S ATOM 1160 CE MET A 182 142.532 10.841 -0.199 1.00 0.00 C ATOM 0 H MET A 182 142.338 9.171 -1.729 1.00 0.00 H new ATOM 0 HA MET A 182 143.515 6.542 -2.055 1.00 0.00 H new ATOM 0 HB2 MET A 182 142.985 6.394 0.410 1.00 0.00 H new ATOM 0 HB3 MET A 182 143.973 7.780 -0.008 1.00 0.00 H new ATOM 0 HG2 MET A 182 141.240 8.582 -0.323 1.00 0.00 H new ATOM 0 HG3 MET A 182 141.347 7.736 1.208 1.00 0.00 H new ATOM 0 HE1 MET A 182 142.609 11.870 0.151 1.00 0.00 H new ATOM 0 HE2 MET A 182 143.311 10.650 -0.937 1.00 0.00 H new ATOM 0 HE3 MET A 182 141.554 10.685 -0.655 1.00 0.00 H new ATOM 1170 N VAL A 183 140.542 6.708 -2.667 1.00 0.00 N ATOM 1171 CA VAL A 183 139.281 6.015 -2.893 1.00 0.00 C ATOM 1172 C VAL A 183 139.093 5.708 -4.377 1.00 0.00 C ATOM 1173 O VAL A 183 139.530 6.470 -5.240 1.00 0.00 O ATOM 1174 CB VAL A 183 138.135 6.885 -2.378 1.00 0.00 C ATOM 1175 CG1 VAL A 183 136.783 6.243 -2.707 1.00 0.00 C ATOM 1176 CG2 VAL A 183 138.278 7.024 -0.864 1.00 0.00 C ATOM 0 H VAL A 183 140.689 7.524 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 183 139.289 5.067 -2.354 1.00 0.00 H new ATOM 0 HB VAL A 183 138.177 7.863 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 183 135.979 6.876 -2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 183 136.686 6.133 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 183 136.722 5.262 -2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 183 137.468 7.642 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 183 138.234 6.038 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 183 139.235 7.491 -0.630 1.00 0.00 H new ATOM 1186 N GLN A 184 138.443 4.584 -4.663 1.00 0.00 N ATOM 1187 CA GLN A 184 138.202 4.175 -6.048 1.00 0.00 C ATOM 1188 C GLN A 184 136.781 3.659 -6.211 1.00 0.00 C ATOM 1189 O GLN A 184 136.402 2.651 -5.617 1.00 0.00 O ATOM 1190 CB GLN A 184 139.197 3.088 -6.456 1.00 0.00 C ATOM 1191 CG GLN A 184 138.715 2.405 -7.736 1.00 0.00 C ATOM 1192 CD GLN A 184 139.897 1.777 -8.468 1.00 0.00 C ATOM 1193 OE1 GLN A 184 141.012 1.756 -7.946 1.00 0.00 O ATOM 1194 NE2 GLN A 184 139.718 1.262 -9.653 1.00 0.00 N ATOM 0 H GLN A 184 138.075 3.942 -3.961 1.00 0.00 H new ATOM 0 HA GLN A 184 138.336 5.044 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 184 140.183 3.525 -6.614 1.00 0.00 H new ATOM 0 HB3 GLN A 184 139.298 2.354 -5.656 1.00 0.00 H new ATOM 0 HG2 GLN A 184 137.978 1.639 -7.494 1.00 0.00 H new ATOM 0 HG3 GLN A 184 138.221 3.131 -8.382 1.00 0.00 H new ATOM 0 HE21 GLN A 184 138.793 1.281 -10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 184 140.503 0.840 -10.150 1.00 0.00 H new ATOM 1203 N VAL A 185 135.997 4.376 -7.007 1.00 0.00 N ATOM 1204 CA VAL A 185 134.606 4.018 -7.233 1.00 0.00 C ATOM 1205 C VAL A 185 134.415 3.226 -8.520 1.00 0.00 C ATOM 1206 O VAL A 185 135.124 3.441 -9.503 1.00 0.00 O ATOM 1207 CB VAL A 185 133.762 5.287 -7.283 1.00 0.00 C ATOM 1208 CG1 VAL A 185 134.408 6.364 -6.410 1.00 0.00 C ATOM 1209 CG2 VAL A 185 133.669 5.783 -8.727 1.00 0.00 C ATOM 0 H VAL A 185 136.304 5.210 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 185 134.289 3.380 -6.408 1.00 0.00 H new ATOM 0 HB VAL A 185 132.760 5.072 -6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 185 133.805 7.271 -6.446 1.00 0.00 H new ATOM 0 HG12 VAL A 185 134.470 6.010 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 185 135.410 6.580 -6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 185 133.066 6.690 -8.762 1.00 0.00 H new ATOM 0 HG22 VAL A 185 134.669 5.998 -9.103 1.00 0.00 H new ATOM 0 HG23 VAL A 185 133.206 5.015 -9.346 1.00 0.00 H new ATOM 1219 N ASP A 186 133.445 2.307 -8.509 1.00 0.00 N ATOM 1220 CA ASP A 186 133.178 1.496 -9.696 1.00 0.00 C ATOM 1221 C ASP A 186 133.073 2.382 -10.933 1.00 0.00 C ATOM 1222 O ASP A 186 132.642 3.532 -10.850 1.00 0.00 O ATOM 1223 CB ASP A 186 131.880 0.709 -9.534 1.00 0.00 C ATOM 1224 CG ASP A 186 131.544 -0.010 -10.836 1.00 0.00 C ATOM 1225 OD1 ASP A 186 132.467 -0.347 -11.559 1.00 0.00 O ATOM 1226 OD2 ASP A 186 130.368 -0.214 -11.091 1.00 0.00 O ATOM 0 H ASP A 186 132.844 2.110 -7.709 1.00 0.00 H new ATOM 0 HA ASP A 186 134.007 0.798 -9.816 1.00 0.00 H new ATOM 0 HB2 ASP A 186 131.981 -0.014 -8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 186 131.068 1.382 -9.260 1.00 0.00 H new ATOM 1231 N GLU A 187 133.475 1.839 -12.077 1.00 0.00 N ATOM 1232 CA GLU A 187 133.428 2.590 -13.326 1.00 0.00 C ATOM 1233 C GLU A 187 131.996 2.713 -13.836 1.00 0.00 C ATOM 1234 O GLU A 187 131.674 3.635 -14.587 1.00 0.00 O ATOM 1235 CB GLU A 187 134.287 1.899 -14.382 1.00 0.00 C ATOM 1236 CG GLU A 187 134.745 2.925 -15.420 1.00 0.00 C ATOM 1237 CD GLU A 187 135.305 2.211 -16.646 1.00 0.00 C ATOM 1238 OE1 GLU A 187 136.510 2.031 -16.703 1.00 0.00 O ATOM 1239 OE2 GLU A 187 134.521 1.856 -17.511 1.00 0.00 O ATOM 0 H GLU A 187 133.835 0.889 -12.165 1.00 0.00 H new ATOM 0 HA GLU A 187 133.816 3.590 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 187 135.152 1.430 -13.912 1.00 0.00 H new ATOM 0 HB3 GLU A 187 133.718 1.105 -14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 187 133.908 3.560 -15.710 1.00 0.00 H new ATOM 0 HG3 GLU A 187 135.505 3.576 -14.989 1.00 0.00 H new ATOM 1246 N LYS A 188 131.141 1.778 -13.435 1.00 0.00 N ATOM 1247 CA LYS A 188 129.752 1.796 -13.872 1.00 0.00 C ATOM 1248 C LYS A 188 128.886 2.628 -12.928 1.00 0.00 C ATOM 1249 O LYS A 188 127.796 3.064 -13.300 1.00 0.00 O ATOM 1250 CB LYS A 188 129.215 0.371 -13.947 1.00 0.00 C ATOM 1251 CG LYS A 188 129.223 -0.104 -15.401 1.00 0.00 C ATOM 1252 CD LYS A 188 128.603 -1.500 -15.488 1.00 0.00 C ATOM 1253 CE LYS A 188 129.709 -2.555 -15.432 1.00 0.00 C ATOM 1254 NZ LYS A 188 129.099 -3.905 -15.273 1.00 0.00 N ATOM 0 H LYS A 188 131.383 1.006 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 188 129.713 2.254 -14.860 1.00 0.00 H new ATOM 0 HB2 LYS A 188 129.826 -0.291 -13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 188 128.202 0.332 -13.546 1.00 0.00 H new ATOM 0 HG2 LYS A 188 128.664 0.593 -16.025 1.00 0.00 H new ATOM 0 HG3 LYS A 188 130.244 -0.124 -15.782 1.00 0.00 H new ATOM 0 HD2 LYS A 188 127.902 -1.650 -14.667 1.00 0.00 H new ATOM 0 HD3 LYS A 188 128.037 -1.601 -16.414 1.00 0.00 H new ATOM 0 HE2 LYS A 188 130.307 -2.519 -16.343 1.00 0.00 H new ATOM 0 HE3 LYS A 188 130.382 -2.348 -14.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 129.850 -4.623 -15.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 128.547 -3.935 -14.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 128.474 -4.101 -16.081 1.00 0.00 H new ATOM 1268 N GLY A 189 129.374 2.853 -11.710 1.00 0.00 N ATOM 1269 CA GLY A 189 128.625 3.643 -10.736 1.00 0.00 C ATOM 1270 C GLY A 189 127.602 2.782 -9.998 1.00 0.00 C ATOM 1271 O GLY A 189 126.458 3.194 -9.806 1.00 0.00 O ATOM 0 H GLY A 189 130.273 2.505 -11.377 1.00 0.00 H new ATOM 0 HA2 GLY A 189 129.314 4.089 -10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 189 128.116 4.463 -11.243 1.00 0.00 H new ATOM 1275 N GLU A 190 128.017 1.587 -9.585 1.00 0.00 N ATOM 1276 CA GLU A 190 127.114 0.687 -8.869 1.00 0.00 C ATOM 1277 C GLU A 190 127.834 -0.009 -7.720 1.00 0.00 C ATOM 1278 O GLU A 190 127.200 -0.618 -6.859 1.00 0.00 O ATOM 1279 CB GLU A 190 126.523 -0.346 -9.827 1.00 0.00 C ATOM 1280 CG GLU A 190 126.118 0.349 -11.126 1.00 0.00 C ATOM 1281 CD GLU A 190 125.290 -0.595 -11.991 1.00 0.00 C ATOM 1282 OE1 GLU A 190 125.661 -1.753 -12.091 1.00 0.00 O ATOM 1283 OE2 GLU A 190 124.298 -0.146 -12.540 1.00 0.00 O ATOM 0 H GLU A 190 128.958 1.222 -9.730 1.00 0.00 H new ATOM 0 HA GLU A 190 126.303 1.283 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 190 127.253 -1.129 -10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 190 125.657 -0.828 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 190 125.543 1.248 -10.902 1.00 0.00 H new ATOM 0 HG3 GLU A 190 127.008 0.667 -11.670 1.00 0.00 H new ATOM 1290 N LYS A 191 129.158 0.117 -7.689 1.00 0.00 N ATOM 1291 CA LYS A 191 129.938 -0.471 -6.612 1.00 0.00 C ATOM 1292 C LYS A 191 131.151 0.408 -6.320 1.00 0.00 C ATOM 1293 O LYS A 191 131.449 1.337 -7.065 1.00 0.00 O ATOM 1294 CB LYS A 191 130.394 -1.896 -6.950 1.00 0.00 C ATOM 1295 CG LYS A 191 130.034 -2.284 -8.381 1.00 0.00 C ATOM 1296 CD LYS A 191 130.139 -3.800 -8.532 1.00 0.00 C ATOM 1297 CE LYS A 191 131.379 -4.320 -7.802 1.00 0.00 C ATOM 1298 NZ LYS A 191 131.655 -5.719 -8.235 1.00 0.00 N ATOM 0 H LYS A 191 129.705 0.616 -8.390 1.00 0.00 H new ATOM 0 HA LYS A 191 129.301 -0.530 -5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 191 131.473 -1.974 -6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 191 129.933 -2.599 -6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 191 129.023 -1.952 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 191 130.704 -1.789 -9.084 1.00 0.00 H new ATOM 0 HD2 LYS A 191 129.245 -4.276 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 191 130.192 -4.065 -9.588 1.00 0.00 H new ATOM 0 HE2 LYS A 191 132.237 -3.684 -8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 191 131.222 -4.285 -6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 132.569 -6.029 -7.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 130.901 -6.345 -7.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 131.688 -5.761 -9.274 1.00 0.00 H new ATOM 1312 N VAL A 192 131.836 0.135 -5.222 1.00 0.00 N ATOM 1313 CA VAL A 192 133.007 0.945 -4.868 1.00 0.00 C ATOM 1314 C VAL A 192 133.732 0.402 -3.640 1.00 0.00 C ATOM 1315 O VAL A 192 133.103 0.029 -2.655 1.00 0.00 O ATOM 1316 CB VAL A 192 132.562 2.375 -4.578 1.00 0.00 C ATOM 1317 CG1 VAL A 192 131.304 2.324 -3.739 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.657 3.097 -3.796 1.00 0.00 C ATOM 0 H VAL A 192 131.616 -0.619 -4.571 1.00 0.00 H new ATOM 0 HA VAL A 192 133.696 0.912 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 192 132.373 2.906 -5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 192 130.970 3.339 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 192 130.523 1.795 -4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 192 131.511 1.802 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 192 133.341 4.119 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 192 133.838 2.574 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 192 134.574 3.113 -4.385 1.00 0.00 H new ATOM 1328 N ARG A 193 135.062 0.428 -3.679 1.00 0.00 N ATOM 1329 CA ARG A 193 135.859 -0.018 -2.537 1.00 0.00 C ATOM 1330 C ARG A 193 136.855 1.076 -2.117 1.00 0.00 C ATOM 1331 O ARG A 193 137.521 1.660 -2.972 1.00 0.00 O ATOM 1332 CB ARG A 193 136.642 -1.289 -2.865 1.00 0.00 C ATOM 1333 CG ARG A 193 137.460 -1.077 -4.138 1.00 0.00 C ATOM 1334 CD ARG A 193 138.192 -2.372 -4.494 1.00 0.00 C ATOM 1335 NE ARG A 193 139.217 -2.114 -5.498 1.00 0.00 N ATOM 1336 CZ ARG A 193 139.890 -3.110 -6.067 1.00 0.00 C ATOM 1337 NH1 ARG A 193 139.636 -4.345 -5.731 1.00 0.00 N ATOM 1338 NH2 ARG A 193 140.807 -2.852 -6.958 1.00 0.00 N ATOM 0 H ARG A 193 135.607 0.749 -4.479 1.00 0.00 H new ATOM 0 HA ARG A 193 135.166 -0.226 -1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 193 137.302 -1.545 -2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 193 135.956 -2.126 -2.997 1.00 0.00 H new ATOM 0 HG2 ARG A 193 136.806 -0.779 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 193 138.177 -0.269 -3.992 1.00 0.00 H new ATOM 0 HD2 ARG A 193 138.648 -2.798 -3.600 1.00 0.00 H new ATOM 0 HD3 ARG A 193 137.481 -3.108 -4.871 1.00 0.00 H new ATOM 0 HE ARG A 193 139.422 -1.152 -5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 193 138.921 -4.547 -5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 193 140.152 -5.109 -6.168 1.00 0.00 H new ATOM 0 HH21 ARG A 193 141.008 -1.886 -7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 193 141.323 -3.616 -7.394 1.00 0.00 H new ATOM 1352 N PRO A 194 136.991 1.360 -0.839 1.00 0.00 N ATOM 1353 CA PRO A 194 137.949 2.389 -0.358 1.00 0.00 C ATOM 1354 C PRO A 194 139.385 1.885 -0.381 1.00 0.00 C ATOM 1355 O PRO A 194 139.648 0.717 -0.100 1.00 0.00 O ATOM 1356 CB PRO A 194 137.507 2.694 1.076 1.00 0.00 C ATOM 1357 CG PRO A 194 136.521 1.646 1.469 1.00 0.00 C ATOM 1358 CD PRO A 194 136.258 0.745 0.272 1.00 0.00 C ATOM 0 HA PRO A 194 137.938 3.271 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.363 2.689 1.751 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.059 3.686 1.137 1.00 0.00 H new ATOM 0 HG2 PRO A 194 136.905 1.061 2.304 1.00 0.00 H new ATOM 0 HG3 PRO A 194 135.593 2.108 1.804 1.00 0.00 H new ATOM 0 HD2 PRO A 194 136.606 -0.271 0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 194 135.192 0.681 0.053 1.00 0.00 H new ATOM 1366 N SER A 195 140.310 2.774 -0.720 1.00 0.00 N ATOM 1367 CA SER A 195 141.714 2.401 -0.776 1.00 0.00 C ATOM 1368 C SER A 195 142.461 2.939 0.437 1.00 0.00 C ATOM 1369 O SER A 195 142.595 4.149 0.613 1.00 0.00 O ATOM 1370 CB SER A 195 142.349 2.945 -2.053 1.00 0.00 C ATOM 1371 OG SER A 195 143.449 3.778 -1.717 1.00 0.00 O ATOM 0 H SER A 195 140.115 3.747 -0.957 1.00 0.00 H new ATOM 0 HA SER A 195 141.781 1.313 -0.774 1.00 0.00 H new ATOM 0 HB2 SER A 195 142.682 2.122 -2.685 1.00 0.00 H new ATOM 0 HB3 SER A 195 141.613 3.509 -2.626 1.00 0.00 H new ATOM 0 HG SER A 195 143.858 4.127 -2.537 1.00 0.00 H new ATOM 1377 N HIS A 196 142.946 2.028 1.268 1.00 0.00 N ATOM 1378 CA HIS A 196 143.683 2.412 2.467 1.00 0.00 C ATOM 1379 C HIS A 196 145.121 1.907 2.399 1.00 0.00 C ATOM 1380 O HIS A 196 145.870 2.260 1.489 1.00 0.00 O ATOM 1381 CB HIS A 196 142.998 1.842 3.710 1.00 0.00 C ATOM 1382 CG HIS A 196 143.605 2.456 4.941 1.00 0.00 C ATOM 1383 ND1 HIS A 196 143.936 1.703 6.056 1.00 0.00 N ATOM 1384 CD2 HIS A 196 143.949 3.750 5.246 1.00 0.00 C ATOM 1385 CE1 HIS A 196 144.454 2.542 6.972 1.00 0.00 C ATOM 1386 NE2 HIS A 196 144.484 3.802 6.530 1.00 0.00 N ATOM 0 H HIS A 196 142.844 1.022 1.137 1.00 0.00 H new ATOM 0 HA HIS A 196 143.695 3.500 2.527 1.00 0.00 H new ATOM 0 HB2 HIS A 196 141.928 2.049 3.677 1.00 0.00 H new ATOM 0 HB3 HIS A 196 143.112 0.758 3.737 1.00 0.00 H new ATOM 0 HD1 HIS A 196 143.810 0.696 6.163 1.00 0.00 H new ATOM 0 HD2 HIS A 196 143.824 4.598 4.589 1.00 0.00 H new ATOM 0 HE1 HIS A 196 144.803 2.234 7.946 1.00 0.00 H new ATOM 1395 N LYS A 197 145.500 1.078 3.369 1.00 0.00 N ATOM 1396 CA LYS A 197 146.852 0.532 3.408 1.00 0.00 C ATOM 1397 C LYS A 197 146.940 -0.621 4.403 1.00 0.00 C ATOM 1398 O LYS A 197 146.471 -0.515 5.536 1.00 0.00 O ATOM 1399 CB LYS A 197 147.847 1.626 3.803 1.00 0.00 C ATOM 1400 CG LYS A 197 147.436 2.231 5.146 1.00 0.00 C ATOM 1401 CD LYS A 197 147.979 3.658 5.249 1.00 0.00 C ATOM 1402 CE LYS A 197 149.507 3.630 5.187 1.00 0.00 C ATOM 1403 NZ LYS A 197 150.044 4.970 5.556 1.00 0.00 N ATOM 0 H LYS A 197 144.895 0.772 4.132 1.00 0.00 H new ATOM 0 HA LYS A 197 147.098 0.157 2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 197 148.852 1.210 3.872 1.00 0.00 H new ATOM 0 HB3 LYS A 197 147.875 2.401 3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 197 146.350 2.236 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 197 147.822 1.623 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 197 147.583 4.268 4.437 1.00 0.00 H new ATOM 0 HD3 LYS A 197 147.651 4.117 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 197 149.895 2.871 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 197 149.836 3.358 4.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 151.083 4.951 5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 149.683 5.684 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 149.741 5.212 6.521 1.00 0.00 H new ATOM 1417 N ARG A 198 147.544 -1.722 3.967 1.00 0.00 N ATOM 1418 CA ARG A 198 147.694 -2.895 4.820 1.00 0.00 C ATOM 1419 C ARG A 198 148.425 -4.004 4.071 1.00 0.00 C ATOM 1420 O ARG A 198 148.722 -5.058 4.633 1.00 0.00 O ATOM 1421 CB ARG A 198 146.320 -3.398 5.271 1.00 0.00 C ATOM 1422 CG ARG A 198 145.395 -3.534 4.059 1.00 0.00 C ATOM 1423 CD ARG A 198 144.140 -2.687 4.280 1.00 0.00 C ATOM 1424 NE ARG A 198 143.494 -3.060 5.534 1.00 0.00 N ATOM 1425 CZ ARG A 198 142.266 -2.644 5.826 1.00 0.00 C ATOM 1426 NH1 ARG A 198 141.617 -1.885 4.985 1.00 0.00 N ATOM 1427 NH2 ARG A 198 141.709 -2.993 6.953 1.00 0.00 N ATOM 0 H ARG A 198 147.936 -1.826 3.031 1.00 0.00 H new ATOM 0 HA ARG A 198 148.278 -2.613 5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 198 146.421 -4.360 5.773 1.00 0.00 H new ATOM 0 HB3 ARG A 198 145.888 -2.706 5.994 1.00 0.00 H new ATOM 0 HG2 ARG A 198 145.911 -3.210 3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 198 145.121 -4.579 3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 198 144.405 -1.630 4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 198 143.447 -2.827 3.450 1.00 0.00 H new ATOM 0 HE ARG A 198 143.994 -3.651 6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 198 142.052 -1.611 4.104 1.00 0.00 H new ATOM 0 HH12 ARG A 198 140.675 -1.566 5.209 1.00 0.00 H new ATOM 0 HH21 ARG A 198 142.216 -3.585 7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 198 140.767 -2.673 7.177 1.00 0.00 H new ATOM 1441 N CYS A 199 148.709 -3.757 2.798 1.00 0.00 N ATOM 1442 CA CYS A 199 149.406 -4.737 1.974 1.00 0.00 C ATOM 1443 C CYS A 199 150.718 -4.161 1.456 1.00 0.00 C ATOM 1444 O CYS A 199 151.204 -4.557 0.399 1.00 0.00 O ATOM 1445 CB CYS A 199 148.526 -5.145 0.793 1.00 0.00 C ATOM 1446 SG CYS A 199 147.961 -3.663 -0.079 1.00 0.00 S ATOM 0 H CYS A 199 148.469 -2.891 2.316 1.00 0.00 H new ATOM 0 HA CYS A 199 149.622 -5.613 2.586 1.00 0.00 H new ATOM 0 HB2 CYS A 199 149.086 -5.788 0.114 1.00 0.00 H new ATOM 0 HB3 CYS A 199 147.670 -5.721 1.145 1.00 0.00 H new ATOM 0 HG CYS A 199 148.219 -3.781 -1.348 1.00 0.00 H new ATOM 1452 N ILE A 200 151.282 -3.215 2.196 1.00 0.00 N ATOM 1453 CA ILE A 200 152.532 -2.590 1.784 1.00 0.00 C ATOM 1454 C ILE A 200 153.738 -3.389 2.269 1.00 0.00 C ATOM 1455 O ILE A 200 153.760 -3.883 3.396 1.00 0.00 O ATOM 1456 CB ILE A 200 152.620 -1.167 2.339 1.00 0.00 C ATOM 1457 CG1 ILE A 200 151.920 -0.194 1.390 1.00 0.00 C ATOM 1458 CG2 ILE A 200 154.088 -0.759 2.470 1.00 0.00 C ATOM 1459 CD1 ILE A 200 151.630 1.110 2.128 1.00 0.00 C ATOM 0 H ILE A 200 150.899 -2.867 3.075 1.00 0.00 H new ATOM 0 HA ILE A 200 152.543 -2.565 0.694 1.00 0.00 H new ATOM 0 HB ILE A 200 152.137 -1.138 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 200 152.548 -0.001 0.520 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.992 -0.631 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 200 154.150 0.255 2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 200 154.597 -1.444 3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 200 154.565 -0.796 1.491 1.00 0.00 H new ATOM 0 HD11 ILE A 200 151.131 1.806 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 200 150.986 0.908 2.984 1.00 0.00 H new ATOM 0 HD13 ILE A 200 152.566 1.548 2.474 1.00 0.00 H new ATOM 1471 N VAL A 201 154.752 -3.484 1.414 1.00 0.00 N ATOM 1472 CA VAL A 201 155.977 -4.190 1.765 1.00 0.00 C ATOM 1473 C VAL A 201 157.053 -3.164 2.095 1.00 0.00 C ATOM 1474 O VAL A 201 157.124 -2.109 1.463 1.00 0.00 O ATOM 1475 CB VAL A 201 156.432 -5.081 0.608 1.00 0.00 C ATOM 1476 CG1 VAL A 201 157.925 -5.385 0.749 1.00 0.00 C ATOM 1477 CG2 VAL A 201 155.646 -6.394 0.637 1.00 0.00 C ATOM 0 H VAL A 201 154.749 -3.082 0.477 1.00 0.00 H new ATOM 0 HA VAL A 201 155.796 -4.828 2.630 1.00 0.00 H new ATOM 0 HB VAL A 201 156.253 -4.565 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 201 158.247 -6.020 -0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 201 158.489 -4.453 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 201 158.104 -5.899 1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 201 155.969 -7.030 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 201 155.827 -6.905 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 201 154.581 -6.183 0.536 1.00 0.00 H new ATOM 1487 N ILE A 202 157.866 -3.453 3.104 1.00 0.00 N ATOM 1488 CA ILE A 202 158.900 -2.512 3.516 1.00 0.00 C ATOM 1489 C ILE A 202 160.307 -3.061 3.289 1.00 0.00 C ATOM 1490 O ILE A 202 160.694 -4.073 3.873 1.00 0.00 O ATOM 1491 CB ILE A 202 158.710 -2.173 4.996 1.00 0.00 C ATOM 1492 CG1 ILE A 202 157.833 -0.928 5.111 1.00 0.00 C ATOM 1493 CG2 ILE A 202 160.065 -1.897 5.655 1.00 0.00 C ATOM 1494 CD1 ILE A 202 157.305 -0.812 6.538 1.00 0.00 C ATOM 0 H ILE A 202 157.831 -4.317 3.645 1.00 0.00 H new ATOM 0 HA ILE A 202 158.800 -1.616 2.903 1.00 0.00 H new ATOM 0 HB ILE A 202 158.237 -3.016 5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 202 158.408 -0.039 4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 202 157.002 -0.988 4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 202 159.915 -1.657 6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 202 160.697 -2.781 5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 202 160.548 -1.056 5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 202 156.679 0.076 6.623 1.00 0.00 H new ATOM 0 HD12 ILE A 202 156.716 -1.696 6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 202 158.143 -0.733 7.231 1.00 0.00 H new ATOM 1506 N LEU A 203 161.079 -2.357 2.462 1.00 0.00 N ATOM 1507 CA LEU A 203 162.457 -2.749 2.192 1.00 0.00 C ATOM 1508 C LEU A 203 163.370 -1.801 2.961 1.00 0.00 C ATOM 1509 O LEU A 203 163.391 -0.603 2.688 1.00 0.00 O ATOM 1510 CB LEU A 203 162.738 -2.634 0.677 1.00 0.00 C ATOM 1511 CG LEU A 203 163.993 -3.398 0.238 1.00 0.00 C ATOM 1512 CD1 LEU A 203 164.107 -4.772 0.870 1.00 0.00 C ATOM 1513 CD2 LEU A 203 163.975 -3.543 -1.286 1.00 0.00 C ATOM 0 H LEU A 203 160.774 -1.517 1.971 1.00 0.00 H new ATOM 0 HA LEU A 203 162.632 -3.779 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 203 161.878 -3.012 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 203 162.849 -1.582 0.413 1.00 0.00 H new ATOM 0 HG LEU A 203 164.857 -2.823 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 203 165.016 -5.260 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 203 164.145 -4.672 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 203 163.242 -5.373 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 203 164.863 -4.085 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 203 163.084 -4.093 -1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 203 163.965 -2.555 -1.745 1.00 0.00 H new ATOM 1525 N ARG A 204 164.101 -2.330 3.935 1.00 0.00 N ATOM 1526 CA ARG A 204 164.977 -1.493 4.749 1.00 0.00 C ATOM 1527 C ARG A 204 166.442 -1.674 4.373 1.00 0.00 C ATOM 1528 O ARG A 204 166.788 -2.500 3.530 1.00 0.00 O ATOM 1529 CB ARG A 204 164.798 -1.840 6.229 1.00 0.00 C ATOM 1530 CG ARG A 204 163.379 -2.356 6.470 1.00 0.00 C ATOM 1531 CD ARG A 204 163.161 -2.568 7.970 1.00 0.00 C ATOM 1532 NE ARG A 204 163.725 -3.846 8.387 1.00 0.00 N ATOM 1533 CZ ARG A 204 163.883 -4.142 9.673 1.00 0.00 C ATOM 1534 NH1 ARG A 204 163.534 -3.281 10.589 1.00 0.00 N ATOM 1535 NH2 ARG A 204 164.387 -5.295 10.019 1.00 0.00 N ATOM 0 H ARG A 204 164.106 -3.320 4.179 1.00 0.00 H new ATOM 0 HA ARG A 204 164.701 -0.455 4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 204 165.525 -2.596 6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 204 164.984 -0.960 6.844 1.00 0.00 H new ATOM 0 HG2 ARG A 204 162.651 -1.643 6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 204 163.225 -3.292 5.933 1.00 0.00 H new ATOM 0 HD2 ARG A 204 163.626 -1.757 8.530 1.00 0.00 H new ATOM 0 HD3 ARG A 204 162.095 -2.542 8.197 1.00 0.00 H new ATOM 0 HE ARG A 204 164.003 -4.525 7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 204 163.140 -2.380 10.318 1.00 0.00 H new ATOM 0 HH12 ARG A 204 163.655 -3.509 11.576 1.00 0.00 H new ATOM 0 HH21 ARG A 204 164.659 -5.968 9.303 1.00 0.00 H new ATOM 0 HH22 ARG A 204 164.509 -5.523 11.006 1.00 0.00 H new ATOM 1549 N GLU A 205 167.296 -0.894 5.029 1.00 0.00 N ATOM 1550 CA GLU A 205 168.732 -0.962 4.793 1.00 0.00 C ATOM 1551 C GLU A 205 169.075 -0.681 3.335 1.00 0.00 C ATOM 1552 O GLU A 205 170.175 -0.998 2.886 1.00 0.00 O ATOM 1553 CB GLU A 205 169.255 -2.345 5.177 1.00 0.00 C ATOM 1554 CG GLU A 205 169.749 -2.320 6.624 1.00 0.00 C ATOM 1555 CD GLU A 205 171.058 -1.543 6.715 1.00 0.00 C ATOM 1556 OE1 GLU A 205 171.936 -1.804 5.909 1.00 0.00 O ATOM 1557 OE2 GLU A 205 171.163 -0.698 7.588 1.00 0.00 O ATOM 0 H GLU A 205 167.017 -0.207 5.729 1.00 0.00 H new ATOM 0 HA GLU A 205 169.206 -0.198 5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 205 168.466 -3.088 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 205 170.066 -2.637 4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 205 168.998 -1.859 7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 205 169.895 -3.338 6.985 1.00 0.00 H new ATOM 1564 N ILE A 206 168.146 -0.082 2.598 1.00 0.00 N ATOM 1565 CA ILE A 206 168.394 0.231 1.206 1.00 0.00 C ATOM 1566 C ILE A 206 169.268 1.489 1.106 1.00 0.00 C ATOM 1567 O ILE A 206 168.833 2.571 1.500 1.00 0.00 O ATOM 1568 CB ILE A 206 167.062 0.472 0.508 1.00 0.00 C ATOM 1569 CG1 ILE A 206 166.247 -0.826 0.478 1.00 0.00 C ATOM 1570 CG2 ILE A 206 167.322 0.995 -0.911 1.00 0.00 C ATOM 1571 CD1 ILE A 206 166.800 -1.816 -0.546 1.00 0.00 C ATOM 0 H ILE A 206 167.225 0.192 2.942 1.00 0.00 H new ATOM 0 HA ILE A 206 168.914 -0.600 0.729 1.00 0.00 H new ATOM 0 HB ILE A 206 166.486 1.219 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 206 166.254 -1.283 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 206 165.208 -0.598 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 206 166.371 1.169 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 206 167.881 1.929 -0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 206 167.899 0.259 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 206 166.196 -2.723 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 206 166.768 -1.368 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 206 167.831 -2.064 -0.293 1.00 0.00 H new ATOM 1583 N PRO A 207 170.483 1.385 0.609 1.00 0.00 N ATOM 1584 CA PRO A 207 171.392 2.562 0.497 1.00 0.00 C ATOM 1585 C PRO A 207 170.683 3.786 -0.077 1.00 0.00 C ATOM 1586 O PRO A 207 169.922 3.683 -1.038 1.00 0.00 O ATOM 1587 CB PRO A 207 172.504 2.083 -0.437 1.00 0.00 C ATOM 1588 CG PRO A 207 172.536 0.597 -0.289 1.00 0.00 C ATOM 1589 CD PRO A 207 171.122 0.156 0.100 1.00 0.00 C ATOM 0 HA PRO A 207 171.762 2.883 1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 207 172.301 2.370 -1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 207 173.462 2.525 -0.165 1.00 0.00 H new ATOM 0 HG2 PRO A 207 172.845 0.123 -1.221 1.00 0.00 H new ATOM 0 HG3 PRO A 207 173.256 0.301 0.474 1.00 0.00 H new ATOM 0 HD2 PRO A 207 170.582 -0.248 -0.756 1.00 0.00 H new ATOM 0 HD3 PRO A 207 171.144 -0.625 0.860 1.00 0.00 H new ATOM 1597 N GLU A 208 170.937 4.945 0.521 1.00 0.00 N ATOM 1598 CA GLU A 208 170.318 6.181 0.060 1.00 0.00 C ATOM 1599 C GLU A 208 170.676 6.443 -1.399 1.00 0.00 C ATOM 1600 O GLU A 208 170.064 7.282 -2.059 1.00 0.00 O ATOM 1601 CB GLU A 208 170.784 7.354 0.924 1.00 0.00 C ATOM 1602 CG GLU A 208 170.692 6.968 2.402 1.00 0.00 C ATOM 1603 CD GLU A 208 169.312 6.393 2.706 1.00 0.00 C ATOM 1604 OE1 GLU A 208 169.254 5.331 3.303 1.00 0.00 O ATOM 1605 OE2 GLU A 208 168.335 7.025 2.339 1.00 0.00 O ATOM 0 H GLU A 208 171.562 5.054 1.320 1.00 0.00 H new ATOM 0 HA GLU A 208 169.236 6.079 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 208 171.810 7.621 0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 208 170.168 8.231 0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 208 171.462 6.235 2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 208 170.877 7.842 3.027 1.00 0.00 H new ATOM 1612 N THR A 209 171.672 5.715 -1.896 1.00 0.00 N ATOM 1613 CA THR A 209 172.104 5.874 -3.280 1.00 0.00 C ATOM 1614 C THR A 209 171.565 4.738 -4.143 1.00 0.00 C ATOM 1615 O THR A 209 171.976 4.573 -5.292 1.00 0.00 O ATOM 1616 CB THR A 209 173.633 5.888 -3.353 1.00 0.00 C ATOM 1617 OG1 THR A 209 174.132 4.591 -3.056 1.00 0.00 O ATOM 1618 CG2 THR A 209 174.186 6.894 -2.343 1.00 0.00 C ATOM 0 H THR A 209 172.191 5.015 -1.366 1.00 0.00 H new ATOM 0 HA THR A 209 171.713 6.820 -3.655 1.00 0.00 H new ATOM 0 HB THR A 209 173.946 6.177 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 209 175.111 4.598 -3.104 1.00 0.00 H new ATOM 0 HG21 THR A 209 175.275 6.902 -2.397 1.00 0.00 H new ATOM 0 HG22 THR A 209 173.804 7.888 -2.573 1.00 0.00 H new ATOM 0 HG23 THR A 209 173.874 6.609 -1.338 1.00 0.00 H new ATOM 1626 N THR A 210 170.643 3.959 -3.586 1.00 0.00 N ATOM 1627 CA THR A 210 170.060 2.845 -4.325 1.00 0.00 C ATOM 1628 C THR A 210 169.012 3.367 -5.319 1.00 0.00 C ATOM 1629 O THR A 210 168.033 3.990 -4.908 1.00 0.00 O ATOM 1630 CB THR A 210 169.399 1.860 -3.350 1.00 0.00 C ATOM 1631 OG1 THR A 210 170.211 1.725 -2.194 1.00 0.00 O ATOM 1632 CG2 THR A 210 169.235 0.490 -4.014 1.00 0.00 C ATOM 0 H THR A 210 170.287 4.076 -2.637 1.00 0.00 H new ATOM 0 HA THR A 210 170.851 2.333 -4.873 1.00 0.00 H new ATOM 0 HB THR A 210 168.417 2.242 -3.071 1.00 0.00 H new ATOM 0 HG1 THR A 210 169.881 2.322 -1.491 1.00 0.00 H new ATOM 0 HG21 THR A 210 168.765 -0.200 -3.313 1.00 0.00 H new ATOM 0 HG22 THR A 210 168.609 0.588 -4.901 1.00 0.00 H new ATOM 0 HG23 THR A 210 170.214 0.105 -4.301 1.00 0.00 H new ATOM 1640 N PRO A 211 169.186 3.145 -6.605 1.00 0.00 N ATOM 1641 CA PRO A 211 168.217 3.632 -7.629 1.00 0.00 C ATOM 1642 C PRO A 211 166.920 2.832 -7.633 1.00 0.00 C ATOM 1643 O PRO A 211 166.936 1.605 -7.538 1.00 0.00 O ATOM 1644 CB PRO A 211 168.956 3.460 -8.954 1.00 0.00 C ATOM 1645 CG PRO A 211 169.967 2.389 -8.717 1.00 0.00 C ATOM 1646 CD PRO A 211 170.309 2.416 -7.226 1.00 0.00 C ATOM 0 HA PRO A 211 167.915 4.661 -7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 211 168.269 3.180 -9.752 1.00 0.00 H new ATOM 0 HB3 PRO A 211 169.435 4.390 -9.258 1.00 0.00 H new ATOM 0 HG2 PRO A 211 169.571 1.415 -9.004 1.00 0.00 H new ATOM 0 HG3 PRO A 211 170.859 2.561 -9.320 1.00 0.00 H new ATOM 0 HD2 PRO A 211 170.401 1.408 -6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 211 171.258 2.920 -7.045 1.00 0.00 H new ATOM 1654 N ILE A 212 165.801 3.536 -7.752 1.00 0.00 N ATOM 1655 CA ILE A 212 164.502 2.884 -7.780 1.00 0.00 C ATOM 1656 C ILE A 212 164.551 1.659 -8.685 1.00 0.00 C ATOM 1657 O ILE A 212 163.757 0.733 -8.536 1.00 0.00 O ATOM 1658 CB ILE A 212 163.447 3.862 -8.296 1.00 0.00 C ATOM 1659 CG1 ILE A 212 162.047 3.280 -8.088 1.00 0.00 C ATOM 1660 CG2 ILE A 212 163.678 4.111 -9.788 1.00 0.00 C ATOM 1661 CD1 ILE A 212 161.037 4.420 -7.980 1.00 0.00 C ATOM 0 H ILE A 212 165.769 4.552 -7.830 1.00 0.00 H new ATOM 0 HA ILE A 212 164.241 2.569 -6.770 1.00 0.00 H new ATOM 0 HB ILE A 212 163.527 4.800 -7.747 1.00 0.00 H new ATOM 0 HG12 ILE A 212 161.786 2.625 -8.919 1.00 0.00 H new ATOM 0 HG13 ILE A 212 162.024 2.672 -7.184 1.00 0.00 H new ATOM 0 HG21 ILE A 212 162.928 4.808 -10.161 1.00 0.00 H new ATOM 0 HG22 ILE A 212 164.672 4.533 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 212 163.599 3.169 -10.331 1.00 0.00 H new ATOM 0 HD11 ILE A 212 160.039 4.009 -7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 212 161.296 5.057 -7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 212 161.054 5.009 -8.897 1.00 0.00 H new ATOM 1673 N GLU A 213 165.492 1.663 -9.622 1.00 0.00 N ATOM 1674 CA GLU A 213 165.639 0.543 -10.542 1.00 0.00 C ATOM 1675 C GLU A 213 166.140 -0.684 -9.789 1.00 0.00 C ATOM 1676 O GLU A 213 165.723 -1.809 -10.065 1.00 0.00 O ATOM 1677 CB GLU A 213 166.626 0.904 -11.654 1.00 0.00 C ATOM 1678 CG GLU A 213 166.087 2.094 -12.450 1.00 0.00 C ATOM 1679 CD GLU A 213 166.963 2.343 -13.673 1.00 0.00 C ATOM 1680 OE1 GLU A 213 167.971 3.015 -13.529 1.00 0.00 O ATOM 1681 OE2 GLU A 213 166.612 1.859 -14.737 1.00 0.00 O ATOM 0 H GLU A 213 166.159 2.422 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 213 164.668 0.321 -10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 213 167.598 1.150 -11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 213 166.775 0.049 -12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 213 165.061 1.899 -12.761 1.00 0.00 H new ATOM 0 HG3 GLU A 213 166.066 2.984 -11.820 1.00 0.00 H new ATOM 1688 N GLU A 214 167.036 -0.455 -8.833 1.00 0.00 N ATOM 1689 CA GLU A 214 167.589 -1.547 -8.038 1.00 0.00 C ATOM 1690 C GLU A 214 166.500 -2.214 -7.203 1.00 0.00 C ATOM 1691 O GLU A 214 166.320 -3.431 -7.252 1.00 0.00 O ATOM 1692 CB GLU A 214 168.676 -1.011 -7.099 1.00 0.00 C ATOM 1693 CG GLU A 214 170.062 -1.255 -7.699 1.00 0.00 C ATOM 1694 CD GLU A 214 170.336 -2.752 -7.800 1.00 0.00 C ATOM 1695 OE1 GLU A 214 170.506 -3.372 -6.763 1.00 0.00 O ATOM 1696 OE2 GLU A 214 170.374 -3.255 -8.911 1.00 0.00 O ATOM 0 H GLU A 214 167.392 0.470 -8.591 1.00 0.00 H new ATOM 0 HA GLU A 214 168.015 -2.281 -8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 214 168.527 0.056 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 214 168.601 -1.500 -6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 214 170.124 -0.799 -8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 214 170.823 -0.779 -7.080 1.00 0.00 H new ATOM 1703 N VAL A 215 165.796 -1.407 -6.420 1.00 0.00 N ATOM 1704 CA VAL A 215 164.743 -1.916 -5.549 1.00 0.00 C ATOM 1705 C VAL A 215 163.514 -2.367 -6.339 1.00 0.00 C ATOM 1706 O VAL A 215 162.756 -3.220 -5.879 1.00 0.00 O ATOM 1707 CB VAL A 215 164.332 -0.829 -4.556 1.00 0.00 C ATOM 1708 CG1 VAL A 215 165.568 -0.243 -3.895 1.00 0.00 C ATOM 1709 CG2 VAL A 215 163.593 0.289 -5.291 1.00 0.00 C ATOM 0 H VAL A 215 165.934 -0.398 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 215 165.141 -2.784 -5.022 1.00 0.00 H new ATOM 0 HB VAL A 215 163.681 -1.270 -3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 215 165.270 0.531 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 215 166.105 -1.030 -3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 215 166.217 0.191 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 215 163.302 1.062 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 215 164.247 0.721 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 215 162.702 -0.117 -5.770 1.00 0.00 H new ATOM 1719 N LYS A 216 163.306 -1.782 -7.513 1.00 0.00 N ATOM 1720 CA LYS A 216 162.146 -2.131 -8.331 1.00 0.00 C ATOM 1721 C LYS A 216 162.083 -3.631 -8.609 1.00 0.00 C ATOM 1722 O LYS A 216 161.031 -4.251 -8.457 1.00 0.00 O ATOM 1723 CB LYS A 216 162.183 -1.372 -9.658 1.00 0.00 C ATOM 1724 CG LYS A 216 161.241 -0.169 -9.577 1.00 0.00 C ATOM 1725 CD LYS A 216 161.444 0.729 -10.798 1.00 0.00 C ATOM 1726 CE LYS A 216 160.344 1.793 -10.838 1.00 0.00 C ATOM 1727 NZ LYS A 216 159.321 1.414 -11.852 1.00 0.00 N ATOM 0 H LYS A 216 163.916 -1.072 -7.918 1.00 0.00 H new ATOM 0 HA LYS A 216 161.256 -1.848 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 216 163.199 -1.040 -9.872 1.00 0.00 H new ATOM 0 HB3 LYS A 216 161.884 -2.029 -10.475 1.00 0.00 H new ATOM 0 HG2 LYS A 216 160.206 -0.508 -9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 216 161.433 0.394 -8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 216 162.424 1.205 -10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 216 161.421 0.132 -11.710 1.00 0.00 H new ATOM 0 HE2 LYS A 216 159.880 1.888 -9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 216 160.772 2.765 -11.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 158.574 2.137 -11.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 159.769 1.344 -12.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 158.905 0.495 -11.598 1.00 0.00 H new ATOM 1741 N GLY A 217 163.202 -4.207 -9.033 1.00 0.00 N ATOM 1742 CA GLY A 217 163.235 -5.632 -9.345 1.00 0.00 C ATOM 1743 C GLY A 217 163.226 -6.488 -8.082 1.00 0.00 C ATOM 1744 O GLY A 217 162.886 -7.669 -8.133 1.00 0.00 O ATOM 0 H GLY A 217 164.087 -3.718 -9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 217 162.376 -5.889 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 217 164.127 -5.856 -9.930 1.00 0.00 H new ATOM 1748 N LEU A 218 163.603 -5.906 -6.949 1.00 0.00 N ATOM 1749 CA LEU A 218 163.622 -6.666 -5.708 1.00 0.00 C ATOM 1750 C LEU A 218 162.200 -7.008 -5.264 1.00 0.00 C ATOM 1751 O LEU A 218 161.984 -8.005 -4.575 1.00 0.00 O ATOM 1752 CB LEU A 218 164.365 -5.888 -4.626 1.00 0.00 C ATOM 1753 CG LEU A 218 165.851 -6.265 -4.696 1.00 0.00 C ATOM 1754 CD1 LEU A 218 166.711 -5.125 -4.146 1.00 0.00 C ATOM 1755 CD2 LEU A 218 166.109 -7.534 -3.879 1.00 0.00 C ATOM 0 H LEU A 218 163.893 -4.932 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 218 164.151 -7.603 -5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 218 164.238 -4.816 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 218 163.959 -6.124 -3.642 1.00 0.00 H new ATOM 0 HG LEU A 218 166.115 -6.445 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 218 167.763 -5.404 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 218 166.543 -4.225 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 218 166.440 -4.933 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 218 167.166 -7.794 -3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 218 165.832 -7.360 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 218 165.512 -8.353 -4.281 1.00 0.00 H new ATOM 1767 N PHE A 219 161.228 -6.204 -5.692 1.00 0.00 N ATOM 1768 CA PHE A 219 159.833 -6.478 -5.354 1.00 0.00 C ATOM 1769 C PHE A 219 159.299 -7.539 -6.307 1.00 0.00 C ATOM 1770 O PHE A 219 158.402 -8.312 -5.971 1.00 0.00 O ATOM 1771 CB PHE A 219 158.977 -5.219 -5.496 1.00 0.00 C ATOM 1772 CG PHE A 219 159.701 -4.022 -4.945 1.00 0.00 C ATOM 1773 CD1 PHE A 219 160.206 -4.051 -3.646 1.00 0.00 C ATOM 1774 CD2 PHE A 219 159.847 -2.875 -5.730 1.00 0.00 C ATOM 1775 CE1 PHE A 219 160.862 -2.930 -3.125 1.00 0.00 C ATOM 1776 CE2 PHE A 219 160.504 -1.755 -5.215 1.00 0.00 C ATOM 1777 CZ PHE A 219 161.013 -1.780 -3.910 1.00 0.00 C ATOM 0 H PHE A 219 161.376 -5.372 -6.263 1.00 0.00 H new ATOM 0 HA PHE A 219 159.785 -6.820 -4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 219 158.736 -5.053 -6.546 1.00 0.00 H new ATOM 0 HB3 PHE A 219 158.032 -5.354 -4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 219 160.091 -4.939 -3.042 1.00 0.00 H new ATOM 0 HD2 PHE A 219 159.452 -2.855 -6.735 1.00 0.00 H new ATOM 0 HE1 PHE A 219 161.252 -2.952 -2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 219 160.620 -0.870 -5.823 1.00 0.00 H new ATOM 0 HZ PHE A 219 161.521 -0.915 -3.510 1.00 0.00 H new ATOM 1787 N LYS A 220 159.878 -7.553 -7.503 1.00 0.00 N ATOM 1788 CA LYS A 220 159.497 -8.500 -8.544 1.00 0.00 C ATOM 1789 C LYS A 220 159.019 -9.818 -7.940 1.00 0.00 C ATOM 1790 O LYS A 220 159.705 -10.422 -7.116 1.00 0.00 O ATOM 1791 CB LYS A 220 160.707 -8.751 -9.452 1.00 0.00 C ATOM 1792 CG LYS A 220 160.272 -9.367 -10.784 1.00 0.00 C ATOM 1793 CD LYS A 220 160.886 -10.758 -10.932 1.00 0.00 C ATOM 1794 CE LYS A 220 162.388 -10.630 -11.192 1.00 0.00 C ATOM 1795 NZ LYS A 220 162.648 -10.714 -12.657 1.00 0.00 N ATOM 0 H LYS A 220 160.622 -6.911 -7.777 1.00 0.00 H new ATOM 0 HA LYS A 220 158.674 -8.079 -9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 220 161.231 -7.813 -9.635 1.00 0.00 H new ATOM 0 HB3 LYS A 220 161.410 -9.416 -8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 220 159.185 -9.432 -10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 220 160.587 -8.730 -11.611 1.00 0.00 H new ATOM 0 HD2 LYS A 220 160.711 -11.342 -10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 220 160.409 -11.292 -11.754 1.00 0.00 H new ATOM 0 HE2 LYS A 220 162.756 -9.682 -10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 220 162.927 -11.421 -10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 163.669 -10.627 -12.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 162.311 -11.629 -13.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 162.146 -9.944 -13.143 1.00 0.00 H new ATOM 1809 N SER A 221 157.838 -10.258 -8.363 1.00 0.00 N ATOM 1810 CA SER A 221 157.270 -11.507 -7.868 1.00 0.00 C ATOM 1811 C SER A 221 156.623 -12.283 -9.011 1.00 0.00 C ATOM 1812 O SER A 221 155.709 -11.788 -9.670 1.00 0.00 O ATOM 1813 CB SER A 221 156.226 -11.218 -6.787 1.00 0.00 C ATOM 1814 OG SER A 221 155.044 -11.955 -7.065 1.00 0.00 O ATOM 0 H SER A 221 157.257 -9.770 -9.045 1.00 0.00 H new ATOM 0 HA SER A 221 158.073 -12.108 -7.440 1.00 0.00 H new ATOM 0 HB2 SER A 221 156.616 -11.491 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 221 156.004 -10.151 -6.756 1.00 0.00 H new ATOM 0 HG SER A 221 154.675 -12.309 -6.229 1.00 0.00 H new ATOM 1820 N GLU A 222 157.108 -13.498 -9.247 1.00 0.00 N ATOM 1821 CA GLU A 222 156.571 -14.329 -10.320 1.00 0.00 C ATOM 1822 C GLU A 222 155.160 -14.805 -9.988 1.00 0.00 C ATOM 1823 O GLU A 222 154.555 -15.558 -10.750 1.00 0.00 O ATOM 1824 CB GLU A 222 157.477 -15.542 -10.543 1.00 0.00 C ATOM 1825 CG GLU A 222 158.935 -15.087 -10.616 1.00 0.00 C ATOM 1826 CD GLU A 222 159.752 -16.086 -11.429 1.00 0.00 C ATOM 1827 OE1 GLU A 222 160.910 -15.803 -11.688 1.00 0.00 O ATOM 1828 OE2 GLU A 222 159.207 -17.119 -11.781 1.00 0.00 O ATOM 0 H GLU A 222 157.865 -13.927 -8.715 1.00 0.00 H new ATOM 0 HA GLU A 222 156.531 -13.727 -11.228 1.00 0.00 H new ATOM 0 HB2 GLU A 222 157.349 -16.258 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 222 157.198 -16.052 -11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 222 158.994 -14.099 -11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 222 159.348 -14.999 -9.611 1.00 0.00 H new ATOM 1835 N ASN A 223 154.640 -14.364 -8.847 1.00 0.00 N ATOM 1836 CA ASN A 223 153.299 -14.758 -8.431 1.00 0.00 C ATOM 1837 C ASN A 223 152.402 -13.535 -8.267 1.00 0.00 C ATOM 1838 O ASN A 223 151.219 -13.660 -7.951 1.00 0.00 O ATOM 1839 CB ASN A 223 153.368 -15.523 -7.109 1.00 0.00 C ATOM 1840 CG ASN A 223 151.961 -15.789 -6.586 1.00 0.00 C ATOM 1841 OD1 ASN A 223 151.003 -16.066 -7.427 1.00 0.00 O flip ATOM 1842 ND2 ASN A 223 151.728 -15.744 -5.378 1.00 0.00 N flip ATOM 0 H ASN A 223 155.121 -13.740 -8.200 1.00 0.00 H new ATOM 0 HA ASN A 223 152.876 -15.400 -9.203 1.00 0.00 H new ATOM 0 HB2 ASN A 223 153.896 -16.466 -7.252 1.00 0.00 H new ATOM 0 HB3 ASN A 223 153.935 -14.949 -6.376 1.00 0.00 H new ATOM 0 HD21 ASN A 223 152.478 -15.527 -4.722 1.00 0.00 H new ATOM 0 HD22 ASN A 223 150.785 -15.923 -5.033 1.00 0.00 H new ATOM 1849 N CYS A 224 152.971 -12.354 -8.482 1.00 0.00 N ATOM 1850 CA CYS A 224 152.211 -11.116 -8.353 1.00 0.00 C ATOM 1851 C CYS A 224 152.606 -10.133 -9.457 1.00 0.00 C ATOM 1852 O CYS A 224 153.755 -10.123 -9.900 1.00 0.00 O ATOM 1853 CB CYS A 224 152.478 -10.485 -6.983 1.00 0.00 C ATOM 1854 SG CYS A 224 152.022 -11.657 -5.681 1.00 0.00 S ATOM 0 H CYS A 224 153.949 -12.228 -8.744 1.00 0.00 H new ATOM 0 HA CYS A 224 151.149 -11.345 -8.447 1.00 0.00 H new ATOM 0 HB2 CYS A 224 153.531 -10.216 -6.893 1.00 0.00 H new ATOM 0 HB3 CYS A 224 151.904 -9.565 -6.876 1.00 0.00 H new ATOM 0 HG CYS A 224 153.066 -11.927 -4.955 1.00 0.00 H new ATOM 1860 N PRO A 225 151.689 -9.311 -9.909 1.00 0.00 N ATOM 1861 CA PRO A 225 151.973 -8.313 -10.983 1.00 0.00 C ATOM 1862 C PRO A 225 153.009 -7.283 -10.541 1.00 0.00 C ATOM 1863 O PRO A 225 153.385 -7.233 -9.370 1.00 0.00 O ATOM 1864 CB PRO A 225 150.617 -7.649 -11.246 1.00 0.00 C ATOM 1865 CG PRO A 225 149.801 -7.907 -10.023 1.00 0.00 C ATOM 1866 CD PRO A 225 150.290 -9.236 -9.454 1.00 0.00 C ATOM 0 HA PRO A 225 152.394 -8.781 -11.873 1.00 0.00 H new ATOM 0 HB2 PRO A 225 150.732 -6.580 -11.422 1.00 0.00 H new ATOM 0 HB3 PRO A 225 150.140 -8.069 -12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 225 149.925 -7.104 -9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 225 148.740 -7.955 -10.267 1.00 0.00 H new ATOM 0 HD2 PRO A 225 150.220 -9.257 -8.366 1.00 0.00 H new ATOM 0 HD3 PRO A 225 149.701 -10.074 -9.828 1.00 0.00 H new ATOM 1874 N LYS A 226 153.465 -6.464 -11.482 1.00 0.00 N ATOM 1875 CA LYS A 226 154.454 -5.443 -11.174 1.00 0.00 C ATOM 1876 C LYS A 226 153.940 -4.520 -10.076 1.00 0.00 C ATOM 1877 O LYS A 226 152.770 -4.138 -10.072 1.00 0.00 O ATOM 1878 CB LYS A 226 154.763 -4.630 -12.430 1.00 0.00 C ATOM 1879 CG LYS A 226 153.462 -4.071 -13.010 1.00 0.00 C ATOM 1880 CD LYS A 226 153.426 -2.554 -12.813 1.00 0.00 C ATOM 1881 CE LYS A 226 152.023 -2.031 -13.129 1.00 0.00 C ATOM 1882 NZ LYS A 226 152.124 -0.870 -14.057 1.00 0.00 N ATOM 0 H LYS A 226 153.167 -6.488 -12.457 1.00 0.00 H new ATOM 0 HA LYS A 226 155.364 -5.930 -10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 226 155.446 -3.815 -12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 226 155.263 -5.257 -13.168 1.00 0.00 H new ATOM 0 HG2 LYS A 226 153.391 -4.313 -14.071 1.00 0.00 H new ATOM 0 HG3 LYS A 226 152.605 -4.533 -12.520 1.00 0.00 H new ATOM 0 HD2 LYS A 226 153.697 -2.303 -11.787 1.00 0.00 H new ATOM 0 HD3 LYS A 226 154.159 -2.075 -13.462 1.00 0.00 H new ATOM 0 HE2 LYS A 226 151.422 -2.820 -13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 226 151.519 -1.733 -12.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 151.171 -0.514 -14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 152.683 -0.116 -13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 152.589 -1.169 -14.938 1.00 0.00 H new ATOM 1896 N VAL A 227 154.821 -4.171 -9.144 1.00 0.00 N ATOM 1897 CA VAL A 227 154.453 -3.298 -8.038 1.00 0.00 C ATOM 1898 C VAL A 227 153.407 -2.273 -8.463 1.00 0.00 C ATOM 1899 O VAL A 227 153.512 -1.669 -9.530 1.00 0.00 O ATOM 1900 CB VAL A 227 155.695 -2.569 -7.535 1.00 0.00 C ATOM 1901 CG1 VAL A 227 155.354 -1.787 -6.260 1.00 0.00 C ATOM 1902 CG2 VAL A 227 156.790 -3.597 -7.249 1.00 0.00 C ATOM 0 H VAL A 227 155.793 -4.479 -9.134 1.00 0.00 H new ATOM 0 HA VAL A 227 154.027 -3.914 -7.246 1.00 0.00 H new ATOM 0 HB VAL A 227 156.046 -1.866 -8.290 1.00 0.00 H new ATOM 0 HG11 VAL A 227 156.243 -1.267 -5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 227 154.572 -1.060 -6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 227 155.005 -2.477 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 227 157.683 -3.087 -6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 227 156.442 -4.298 -6.490 1.00 0.00 H new ATOM 0 HG23 VAL A 227 157.027 -4.140 -8.164 1.00 0.00 H new ATOM 1912 N ILE A 228 152.409 -2.072 -7.610 1.00 0.00 N ATOM 1913 CA ILE A 228 151.357 -1.104 -7.895 1.00 0.00 C ATOM 1914 C ILE A 228 151.858 0.300 -7.587 1.00 0.00 C ATOM 1915 O ILE A 228 151.508 1.264 -8.268 1.00 0.00 O ATOM 1916 CB ILE A 228 150.124 -1.403 -7.043 1.00 0.00 C ATOM 1917 CG1 ILE A 228 149.757 -2.882 -7.178 1.00 0.00 C ATOM 1918 CG2 ILE A 228 148.953 -0.541 -7.517 1.00 0.00 C ATOM 1919 CD1 ILE A 228 149.648 -3.248 -8.660 1.00 0.00 C ATOM 0 H ILE A 228 152.306 -2.563 -6.722 1.00 0.00 H new ATOM 0 HA ILE A 228 151.088 -1.173 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 228 150.341 -1.176 -5.999 1.00 0.00 H new ATOM 0 HG12 ILE A 228 150.513 -3.501 -6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 228 148.812 -3.081 -6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 228 148.074 -0.755 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 228 149.214 0.513 -7.419 1.00 0.00 H new ATOM 0 HG23 ILE A 228 148.735 -0.766 -8.561 1.00 0.00 H new ATOM 0 HD11 ILE A 228 149.387 -4.302 -8.756 1.00 0.00 H new ATOM 0 HD12 ILE A 228 148.876 -2.638 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 228 150.604 -3.065 -9.151 1.00 0.00 H new ATOM 1931 N SER A 229 152.688 0.399 -6.554 1.00 0.00 N ATOM 1932 CA SER A 229 153.250 1.679 -6.150 1.00 0.00 C ATOM 1933 C SER A 229 154.534 1.461 -5.356 1.00 0.00 C ATOM 1934 O SER A 229 154.573 0.648 -4.432 1.00 0.00 O ATOM 1935 CB SER A 229 152.240 2.449 -5.297 1.00 0.00 C ATOM 1936 OG SER A 229 152.785 2.675 -4.005 1.00 0.00 O ATOM 0 H SER A 229 152.985 -0.392 -5.983 1.00 0.00 H new ATOM 0 HA SER A 229 153.479 2.259 -7.044 1.00 0.00 H new ATOM 0 HB2 SER A 229 151.997 3.399 -5.772 1.00 0.00 H new ATOM 0 HB3 SER A 229 151.310 1.885 -5.218 1.00 0.00 H new ATOM 0 HG SER A 229 153.131 3.590 -3.951 1.00 0.00 H new ATOM 1942 N CYS A 230 155.581 2.190 -5.723 1.00 0.00 N ATOM 1943 CA CYS A 230 156.864 2.067 -5.040 1.00 0.00 C ATOM 1944 C CYS A 230 157.430 3.448 -4.729 1.00 0.00 C ATOM 1945 O CYS A 230 157.939 4.132 -5.617 1.00 0.00 O ATOM 1946 CB CYS A 230 157.848 1.297 -5.919 1.00 0.00 C ATOM 1947 SG CYS A 230 158.108 2.197 -7.467 1.00 0.00 S ATOM 0 H CYS A 230 155.568 2.868 -6.485 1.00 0.00 H new ATOM 0 HA CYS A 230 156.713 1.526 -4.106 1.00 0.00 H new ATOM 0 HB2 CYS A 230 158.796 1.170 -5.396 1.00 0.00 H new ATOM 0 HB3 CYS A 230 157.462 0.299 -6.127 1.00 0.00 H new ATOM 0 HG CYS A 230 158.006 3.474 -7.249 1.00 0.00 H new ATOM 1953 N GLU A 231 157.334 3.858 -3.469 1.00 0.00 N ATOM 1954 CA GLU A 231 157.839 5.167 -3.068 1.00 0.00 C ATOM 1955 C GLU A 231 158.761 5.050 -1.860 1.00 0.00 C ATOM 1956 O GLU A 231 158.666 4.103 -1.079 1.00 0.00 O ATOM 1957 CB GLU A 231 156.672 6.097 -2.731 1.00 0.00 C ATOM 1958 CG GLU A 231 155.839 6.347 -3.990 1.00 0.00 C ATOM 1959 CD GLU A 231 154.354 6.232 -3.663 1.00 0.00 C ATOM 1960 OE1 GLU A 231 153.929 6.853 -2.703 1.00 0.00 O ATOM 1961 OE2 GLU A 231 153.664 5.526 -4.379 1.00 0.00 O ATOM 0 H GLU A 231 156.917 3.311 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 231 158.408 5.580 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 231 156.051 5.652 -1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 231 157.048 7.041 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 231 156.056 7.338 -4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 231 156.107 5.626 -4.763 1.00 0.00 H new ATOM 1968 N PHE A 232 159.654 6.023 -1.718 1.00 0.00 N ATOM 1969 CA PHE A 232 160.597 6.031 -0.606 1.00 0.00 C ATOM 1970 C PHE A 232 159.943 6.588 0.654 1.00 0.00 C ATOM 1971 O PHE A 232 159.171 7.546 0.594 1.00 0.00 O ATOM 1972 CB PHE A 232 161.813 6.886 -0.963 1.00 0.00 C ATOM 1973 CG PHE A 232 162.132 6.733 -2.429 1.00 0.00 C ATOM 1974 CD1 PHE A 232 162.246 5.456 -2.994 1.00 0.00 C ATOM 1975 CD2 PHE A 232 162.317 7.869 -3.225 1.00 0.00 C ATOM 1976 CE1 PHE A 232 162.546 5.318 -4.354 1.00 0.00 C ATOM 1977 CE2 PHE A 232 162.616 7.731 -4.585 1.00 0.00 C ATOM 1978 CZ PHE A 232 162.731 6.456 -5.149 1.00 0.00 C ATOM 0 H PHE A 232 159.745 6.813 -2.356 1.00 0.00 H new ATOM 0 HA PHE A 232 160.910 5.004 -0.416 1.00 0.00 H new ATOM 0 HB2 PHE A 232 161.614 7.932 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 232 162.670 6.584 -0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 232 162.102 4.579 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 232 162.229 8.853 -2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 232 162.635 4.334 -4.790 1.00 0.00 H new ATOM 0 HE2 PHE A 232 162.758 8.608 -5.199 1.00 0.00 H new ATOM 0 HZ PHE A 232 162.963 6.349 -6.198 1.00 0.00 H new ATOM 1988 N ALA A 233 160.265 5.988 1.795 1.00 0.00 N ATOM 1989 CA ALA A 233 159.712 6.439 3.066 1.00 0.00 C ATOM 1990 C ALA A 233 160.804 6.488 4.131 1.00 0.00 C ATOM 1991 O ALA A 233 161.684 5.628 4.170 1.00 0.00 O ATOM 1992 CB ALA A 233 158.587 5.503 3.516 1.00 0.00 C ATOM 0 H ALA A 233 160.901 5.194 1.866 1.00 0.00 H new ATOM 0 HA ALA A 233 159.306 7.441 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 233 158.183 5.851 4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 233 157.796 5.497 2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 233 158.980 4.494 3.637 1.00 0.00 H new ATOM 1998 N HIS A 234 160.745 7.503 4.986 1.00 0.00 N ATOM 1999 CA HIS A 234 161.737 7.663 6.045 1.00 0.00 C ATOM 2000 C HIS A 234 162.122 6.311 6.641 1.00 0.00 C ATOM 2001 O HIS A 234 161.432 5.312 6.439 1.00 0.00 O ATOM 2002 CB HIS A 234 161.181 8.566 7.148 1.00 0.00 C ATOM 2003 CG HIS A 234 161.582 9.991 6.879 1.00 0.00 C ATOM 2004 ND1 HIS A 234 161.945 10.861 7.896 1.00 0.00 N ATOM 2005 CD2 HIS A 234 161.682 10.713 5.715 1.00 0.00 C ATOM 2006 CE1 HIS A 234 162.244 12.045 7.329 1.00 0.00 C ATOM 2007 NE2 HIS A 234 162.101 12.008 6.002 1.00 0.00 N ATOM 0 H HIS A 234 160.025 8.225 4.968 1.00 0.00 H new ATOM 0 HA HIS A 234 162.627 8.119 5.611 1.00 0.00 H new ATOM 0 HB2 HIS A 234 160.095 8.484 7.187 1.00 0.00 H new ATOM 0 HB3 HIS A 234 161.560 8.247 8.119 1.00 0.00 H new ATOM 0 HD2 HIS A 234 161.468 10.333 4.727 1.00 0.00 H new ATOM 0 HE1 HIS A 234 162.561 12.918 7.880 1.00 0.00 H new ATOM 0 HE2 HIS A 234 162.264 12.767 5.340 1.00 0.00 H new ATOM 2016 N ASN A 235 163.228 6.293 7.381 1.00 0.00 N ATOM 2017 CA ASN A 235 163.699 5.064 8.010 1.00 0.00 C ATOM 2018 C ASN A 235 164.275 4.104 6.971 1.00 0.00 C ATOM 2019 O ASN A 235 164.092 2.891 7.069 1.00 0.00 O ATOM 2020 CB ASN A 235 162.545 4.382 8.747 1.00 0.00 C ATOM 2021 CG ASN A 235 161.563 5.429 9.263 1.00 0.00 C ATOM 2022 OD1 ASN A 235 160.362 5.488 8.757 1.00 0.00 O flip ATOM 2023 ND2 ASN A 235 161.900 6.213 10.150 1.00 0.00 N flip ATOM 0 H ASN A 235 163.811 7.111 7.559 1.00 0.00 H new ATOM 0 HA ASN A 235 164.486 5.325 8.718 1.00 0.00 H new ATOM 0 HB2 ASN A 235 162.033 3.691 8.077 1.00 0.00 H new ATOM 0 HB3 ASN A 235 162.932 3.793 9.579 1.00 0.00 H new ATOM 0 HD21 ASN A 235 162.840 6.164 10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 235 161.240 6.911 10.491 1.00 0.00 H new ATOM 2030 N SER A 236 164.971 4.651 5.980 1.00 0.00 N ATOM 2031 CA SER A 236 165.567 3.828 4.930 1.00 0.00 C ATOM 2032 C SER A 236 164.617 2.711 4.520 1.00 0.00 C ATOM 2033 O SER A 236 165.038 1.717 3.929 1.00 0.00 O ATOM 2034 CB SER A 236 166.881 3.212 5.420 1.00 0.00 C ATOM 2035 OG SER A 236 167.593 4.164 6.195 1.00 0.00 O ATOM 0 H SER A 236 165.136 5.653 5.880 1.00 0.00 H new ATOM 0 HA SER A 236 165.762 4.468 4.070 1.00 0.00 H new ATOM 0 HB2 SER A 236 166.677 2.322 6.016 1.00 0.00 H new ATOM 0 HB3 SER A 236 167.485 2.895 4.570 1.00 0.00 H new ATOM 0 HG SER A 236 168.433 3.768 6.509 1.00 0.00 H new ATOM 2041 N ASN A 237 163.337 2.871 4.839 1.00 0.00 N ATOM 2042 CA ASN A 237 162.358 1.851 4.492 1.00 0.00 C ATOM 2043 C ASN A 237 161.525 2.283 3.291 1.00 0.00 C ATOM 2044 O ASN A 237 160.905 3.345 3.300 1.00 0.00 O ATOM 2045 CB ASN A 237 161.439 1.580 5.682 1.00 0.00 C ATOM 2046 CG ASN A 237 162.182 0.775 6.743 1.00 0.00 C ATOM 2047 OD1 ASN A 237 163.411 0.717 6.729 1.00 0.00 O ATOM 2048 ND2 ASN A 237 161.507 0.148 7.667 1.00 0.00 N ATOM 0 H ASN A 237 162.959 3.682 5.328 1.00 0.00 H new ATOM 0 HA ASN A 237 162.896 0.939 4.233 1.00 0.00 H new ATOM 0 HB2 ASN A 237 161.092 2.522 6.106 1.00 0.00 H new ATOM 0 HB3 ASN A 237 160.555 1.034 5.352 1.00 0.00 H new ATOM 0 HD21 ASN A 237 161.998 -0.392 8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 237 160.488 0.198 7.677 1.00 0.00 H new ATOM 2055 N TRP A 238 161.510 1.436 2.268 1.00 0.00 N ATOM 2056 CA TRP A 238 160.750 1.701 1.049 1.00 0.00 C ATOM 2057 C TRP A 238 159.352 1.103 1.169 1.00 0.00 C ATOM 2058 O TRP A 238 159.192 -0.115 1.252 1.00 0.00 O ATOM 2059 CB TRP A 238 161.479 1.083 -0.144 1.00 0.00 C ATOM 2060 CG TRP A 238 162.822 1.742 -0.415 1.00 0.00 C ATOM 2061 CD1 TRP A 238 163.744 1.204 -1.247 1.00 0.00 C ATOM 2062 CD2 TRP A 238 163.440 2.991 0.100 1.00 0.00 C ATOM 2063 NE1 TRP A 238 164.842 2.025 -1.317 1.00 0.00 N ATOM 2064 CE2 TRP A 238 164.718 3.127 -0.507 1.00 0.00 C ATOM 2065 CE3 TRP A 238 163.047 4.014 1.001 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 165.557 4.209 -0.239 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 163.898 5.100 1.270 1.00 0.00 C ATOM 2068 CH2 TRP A 238 165.147 5.197 0.652 1.00 0.00 C ATOM 0 H TRP A 238 162.020 0.552 2.258 1.00 0.00 H new ATOM 0 HA TRP A 238 160.661 2.778 0.903 1.00 0.00 H new ATOM 0 HB2 TRP A 238 161.631 0.019 0.039 1.00 0.00 H new ATOM 0 HB3 TRP A 238 160.852 1.167 -1.031 1.00 0.00 H new ATOM 0 HD1 TRP A 238 163.633 0.269 -1.776 1.00 0.00 H new ATOM 0 HE1 TRP A 238 165.656 1.838 -1.903 1.00 0.00 H new ATOM 0 HE3 TRP A 238 162.083 3.958 1.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 166.521 4.280 -0.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 163.583 5.867 1.962 1.00 0.00 H new ATOM 0 HH2 TRP A 238 165.793 6.036 0.865 1.00 0.00 H new ATOM 2079 N TYR A 239 158.343 1.972 1.195 1.00 0.00 N ATOM 2080 CA TYR A 239 156.961 1.523 1.328 1.00 0.00 C ATOM 2081 C TYR A 239 156.363 1.170 -0.034 1.00 0.00 C ATOM 2082 O TYR A 239 155.748 2.013 -0.688 1.00 0.00 O ATOM 2083 CB TYR A 239 156.103 2.625 1.965 1.00 0.00 C ATOM 2084 CG TYR A 239 156.293 2.683 3.470 1.00 0.00 C ATOM 2085 CD1 TYR A 239 157.470 2.214 4.077 1.00 0.00 C ATOM 2086 CD2 TYR A 239 155.277 3.236 4.263 1.00 0.00 C ATOM 2087 CE1 TYR A 239 157.623 2.299 5.467 1.00 0.00 C ATOM 2088 CE2 TYR A 239 155.432 3.316 5.651 1.00 0.00 C ATOM 2089 CZ TYR A 239 156.604 2.849 6.253 1.00 0.00 C ATOM 2090 OH TYR A 239 156.757 2.931 7.622 1.00 0.00 O ATOM 0 H TYR A 239 158.456 2.983 1.126 1.00 0.00 H new ATOM 0 HA TYR A 239 156.964 0.636 1.961 1.00 0.00 H new ATOM 0 HB2 TYR A 239 156.364 3.589 1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 239 155.052 2.446 1.737 1.00 0.00 H new ATOM 0 HD1 TYR A 239 158.257 1.788 3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 239 154.372 3.601 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 239 158.529 1.940 5.933 1.00 0.00 H new ATOM 0 HE2 TYR A 239 154.645 3.739 6.258 1.00 0.00 H new ATOM 0 HH TYR A 239 155.958 3.339 8.017 1.00 0.00 H new ATOM 2100 N ILE A 240 156.523 -0.081 -0.443 1.00 0.00 N ATOM 2101 CA ILE A 240 155.970 -0.538 -1.714 1.00 0.00 C ATOM 2102 C ILE A 240 154.545 -1.035 -1.486 1.00 0.00 C ATOM 2103 O ILE A 240 154.296 -1.826 -0.579 1.00 0.00 O ATOM 2104 CB ILE A 240 156.855 -1.646 -2.286 1.00 0.00 C ATOM 2105 CG1 ILE A 240 157.893 -1.030 -3.217 1.00 0.00 C ATOM 2106 CG2 ILE A 240 156.017 -2.644 -3.087 1.00 0.00 C ATOM 2107 CD1 ILE A 240 158.678 0.054 -2.473 1.00 0.00 C ATOM 0 H ILE A 240 157.028 -0.795 0.082 1.00 0.00 H new ATOM 0 HA ILE A 240 155.943 0.281 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 240 157.340 -2.164 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 240 158.573 -1.801 -3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 240 157.402 -0.602 -4.091 1.00 0.00 H new ATOM 0 HG21 ILE A 240 156.664 -3.425 -3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 240 155.266 -3.092 -2.437 1.00 0.00 H new ATOM 0 HG23 ILE A 240 155.523 -2.127 -3.910 1.00 0.00 H new ATOM 0 HD11 ILE A 240 159.419 0.491 -3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 240 157.993 0.831 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 240 159.182 -0.387 -1.613 1.00 0.00 H new ATOM 2119 N THR A 241 153.608 -0.541 -2.292 1.00 0.00 N ATOM 2120 CA THR A 241 152.208 -0.921 -2.136 1.00 0.00 C ATOM 2121 C THR A 241 151.760 -1.951 -3.170 1.00 0.00 C ATOM 2122 O THR A 241 151.863 -1.731 -4.377 1.00 0.00 O ATOM 2123 CB THR A 241 151.321 0.320 -2.245 1.00 0.00 C ATOM 2124 OG1 THR A 241 151.643 1.225 -1.199 1.00 0.00 O ATOM 2125 CG2 THR A 241 149.853 -0.091 -2.136 1.00 0.00 C ATOM 0 H THR A 241 153.790 0.116 -3.051 1.00 0.00 H new ATOM 0 HA THR A 241 152.109 -1.378 -1.151 1.00 0.00 H new ATOM 0 HB THR A 241 151.489 0.805 -3.207 1.00 0.00 H new ATOM 0 HG1 THR A 241 151.076 2.021 -1.269 1.00 0.00 H new ATOM 0 HG21 THR A 241 149.221 0.794 -2.214 1.00 0.00 H new ATOM 0 HG22 THR A 241 149.608 -0.784 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 241 149.681 -0.576 -1.175 1.00 0.00 H new ATOM 2133 N PHE A 242 151.243 -3.069 -2.669 1.00 0.00 N ATOM 2134 CA PHE A 242 150.747 -4.140 -3.504 1.00 0.00 C ATOM 2135 C PHE A 242 149.242 -3.976 -3.702 1.00 0.00 C ATOM 2136 O PHE A 242 148.578 -3.297 -2.919 1.00 0.00 O ATOM 2137 CB PHE A 242 151.063 -5.469 -2.815 1.00 0.00 C ATOM 2138 CG PHE A 242 152.326 -6.033 -3.412 1.00 0.00 C ATOM 2139 CD1 PHE A 242 152.331 -6.367 -4.753 1.00 0.00 C ATOM 2140 CD2 PHE A 242 153.479 -6.219 -2.636 1.00 0.00 C ATOM 2141 CE1 PHE A 242 153.482 -6.894 -5.350 1.00 0.00 C ATOM 2142 CE2 PHE A 242 154.636 -6.746 -3.225 1.00 0.00 C ATOM 2143 CZ PHE A 242 154.637 -7.085 -4.584 1.00 0.00 C ATOM 0 H PHE A 242 151.159 -3.251 -1.669 1.00 0.00 H new ATOM 0 HA PHE A 242 151.223 -4.118 -4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 242 151.186 -5.319 -1.742 1.00 0.00 H new ATOM 0 HB3 PHE A 242 150.238 -6.169 -2.946 1.00 0.00 H new ATOM 0 HD1 PHE A 242 151.440 -6.220 -5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 242 153.475 -5.957 -1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 242 153.479 -7.152 -6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 242 155.527 -6.891 -2.631 1.00 0.00 H new ATOM 0 HZ PHE A 242 155.527 -7.493 -5.039 1.00 0.00 H new ATOM 2153 N GLN A 243 148.710 -4.580 -4.756 1.00 0.00 N ATOM 2154 CA GLN A 243 147.281 -4.466 -5.042 1.00 0.00 C ATOM 2155 C GLN A 243 146.449 -5.163 -3.969 1.00 0.00 C ATOM 2156 O GLN A 243 145.248 -4.917 -3.850 1.00 0.00 O ATOM 2157 CB GLN A 243 146.960 -5.066 -6.415 1.00 0.00 C ATOM 2158 CG GLN A 243 148.027 -6.091 -6.791 1.00 0.00 C ATOM 2159 CD GLN A 243 148.247 -7.050 -5.630 1.00 0.00 C ATOM 2160 OE1 GLN A 243 149.311 -7.042 -5.014 1.00 0.00 O ATOM 2161 NE2 GLN A 243 147.295 -7.876 -5.292 1.00 0.00 N ATOM 0 H GLN A 243 149.236 -5.147 -5.421 1.00 0.00 H new ATOM 0 HA GLN A 243 147.026 -3.406 -5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 243 145.978 -5.539 -6.395 1.00 0.00 H new ATOM 0 HB3 GLN A 243 146.919 -4.278 -7.166 1.00 0.00 H new ATOM 0 HG2 GLN A 243 147.718 -6.643 -7.678 1.00 0.00 H new ATOM 0 HG3 GLN A 243 148.960 -5.585 -7.039 1.00 0.00 H new ATOM 0 HE21 GLN A 243 146.415 -7.878 -5.807 1.00 0.00 H new ATOM 0 HE22 GLN A 243 147.431 -8.520 -4.513 1.00 0.00 H new ATOM 2170 N SER A 244 147.086 -6.030 -3.189 1.00 0.00 N ATOM 2171 CA SER A 244 146.378 -6.747 -2.132 1.00 0.00 C ATOM 2172 C SER A 244 147.360 -7.411 -1.173 1.00 0.00 C ATOM 2173 O SER A 244 148.511 -7.669 -1.525 1.00 0.00 O ATOM 2174 CB SER A 244 145.467 -7.811 -2.745 1.00 0.00 C ATOM 2175 OG SER A 244 144.988 -7.358 -4.003 1.00 0.00 O ATOM 0 H SER A 244 148.079 -6.252 -3.266 1.00 0.00 H new ATOM 0 HA SER A 244 145.779 -6.027 -1.575 1.00 0.00 H new ATOM 0 HB2 SER A 244 146.014 -8.746 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A 244 144.630 -8.016 -2.078 1.00 0.00 H new ATOM 0 HG SER A 244 144.502 -6.516 -3.884 1.00 0.00 H new ATOM 2181 N ASP A 245 146.892 -7.694 0.040 1.00 0.00 N ATOM 2182 CA ASP A 245 147.733 -8.338 1.042 1.00 0.00 C ATOM 2183 C ASP A 245 148.126 -9.733 0.576 1.00 0.00 C ATOM 2184 O ASP A 245 149.289 -10.127 0.672 1.00 0.00 O ATOM 2185 CB ASP A 245 146.985 -8.433 2.373 1.00 0.00 C ATOM 2186 CG ASP A 245 145.589 -9.004 2.146 1.00 0.00 C ATOM 2187 OD1 ASP A 245 145.010 -8.708 1.114 1.00 0.00 O ATOM 2188 OD2 ASP A 245 145.120 -9.729 3.008 1.00 0.00 O ATOM 0 H ASP A 245 145.942 -7.489 0.350 1.00 0.00 H new ATOM 0 HA ASP A 245 148.634 -7.739 1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 245 147.538 -9.067 3.066 1.00 0.00 H new ATOM 0 HB3 ASP A 245 146.914 -7.446 2.831 1.00 0.00 H new ATOM 2193 N THR A 246 147.150 -10.475 0.062 1.00 0.00 N ATOM 2194 CA THR A 246 147.410 -11.822 -0.425 1.00 0.00 C ATOM 2195 C THR A 246 148.578 -11.805 -1.403 1.00 0.00 C ATOM 2196 O THR A 246 149.277 -12.803 -1.571 1.00 0.00 O ATOM 2197 CB THR A 246 146.165 -12.380 -1.117 1.00 0.00 C ATOM 2198 OG1 THR A 246 145.030 -12.157 -0.293 1.00 0.00 O ATOM 2199 CG2 THR A 246 146.341 -13.880 -1.356 1.00 0.00 C ATOM 0 H THR A 246 146.181 -10.169 -0.027 1.00 0.00 H new ATOM 0 HA THR A 246 147.662 -12.460 0.422 1.00 0.00 H new ATOM 0 HB THR A 246 146.023 -11.878 -2.074 1.00 0.00 H new ATOM 0 HG1 THR A 246 144.230 -12.512 -0.735 1.00 0.00 H new ATOM 0 HG21 THR A 246 145.453 -14.276 -1.849 1.00 0.00 H new ATOM 0 HG22 THR A 246 147.213 -14.048 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 246 146.482 -14.386 -0.401 1.00 0.00 H new ATOM 2207 N ASP A 247 148.787 -10.655 -2.037 1.00 0.00 N ATOM 2208 CA ASP A 247 149.878 -10.505 -2.990 1.00 0.00 C ATOM 2209 C ASP A 247 151.162 -10.158 -2.257 1.00 0.00 C ATOM 2210 O ASP A 247 152.188 -10.807 -2.444 1.00 0.00 O ATOM 2211 CB ASP A 247 149.551 -9.396 -3.986 1.00 0.00 C ATOM 2212 CG ASP A 247 148.963 -9.993 -5.260 1.00 0.00 C ATOM 2213 OD1 ASP A 247 148.360 -11.049 -5.173 1.00 0.00 O ATOM 2214 OD2 ASP A 247 149.126 -9.384 -6.305 1.00 0.00 O ATOM 0 H ASP A 247 148.218 -9.818 -1.908 1.00 0.00 H new ATOM 0 HA ASP A 247 150.008 -11.446 -3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 247 148.843 -8.696 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 247 150.453 -8.831 -4.222 1.00 0.00 H new ATOM 2219 N ALA A 248 151.092 -9.131 -1.419 1.00 0.00 N ATOM 2220 CA ALA A 248 152.253 -8.704 -0.652 1.00 0.00 C ATOM 2221 C ALA A 248 152.789 -9.853 0.173 1.00 0.00 C ATOM 2222 O ALA A 248 153.986 -10.133 0.174 1.00 0.00 O ATOM 2223 CB ALA A 248 151.867 -7.591 0.309 1.00 0.00 C ATOM 0 H ALA A 248 150.248 -8.582 -1.255 1.00 0.00 H new ATOM 0 HA ALA A 248 153.008 -8.356 -1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 248 152.744 -7.280 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 248 151.480 -6.742 -0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 248 151.100 -7.952 0.994 1.00 0.00 H new ATOM 2229 N GLN A 249 151.886 -10.502 0.896 1.00 0.00 N ATOM 2230 CA GLN A 249 152.269 -11.608 1.748 1.00 0.00 C ATOM 2231 C GLN A 249 152.920 -12.709 0.921 1.00 0.00 C ATOM 2232 O GLN A 249 154.011 -13.182 1.241 1.00 0.00 O ATOM 2233 CB GLN A 249 151.041 -12.155 2.472 1.00 0.00 C ATOM 2234 CG GLN A 249 150.879 -11.448 3.819 1.00 0.00 C ATOM 2235 CD GLN A 249 149.716 -12.060 4.593 1.00 0.00 C ATOM 2236 OE1 GLN A 249 148.785 -12.710 3.949 1.00 0.00 O flip ATOM 2237 NE2 GLN A 249 149.655 -11.944 5.817 1.00 0.00 N flip ATOM 0 H GLN A 249 150.891 -10.280 0.907 1.00 0.00 H new ATOM 0 HA GLN A 249 152.989 -11.252 2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 249 150.150 -12.005 1.862 1.00 0.00 H new ATOM 0 HB3 GLN A 249 151.145 -13.229 2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 249 151.798 -11.536 4.398 1.00 0.00 H new ATOM 0 HG3 GLN A 249 150.702 -10.384 3.662 1.00 0.00 H new ATOM 0 HE21 GLN A 249 150.384 -11.436 6.318 1.00 0.00 H new ATOM 0 HE22 GLN A 249 148.876 -12.356 6.330 1.00 0.00 H new ATOM 2246 N GLN A 250 152.247 -13.102 -0.156 1.00 0.00 N ATOM 2247 CA GLN A 250 152.771 -14.137 -1.038 1.00 0.00 C ATOM 2248 C GLN A 250 154.072 -13.659 -1.669 1.00 0.00 C ATOM 2249 O GLN A 250 155.043 -14.409 -1.768 1.00 0.00 O ATOM 2250 CB GLN A 250 151.751 -14.456 -2.133 1.00 0.00 C ATOM 2251 CG GLN A 250 150.706 -15.430 -1.585 1.00 0.00 C ATOM 2252 CD GLN A 250 149.506 -15.492 -2.525 1.00 0.00 C ATOM 2253 OE1 GLN A 250 149.552 -14.868 -3.671 1.00 0.00 O flip ATOM 2254 NE2 GLN A 250 148.500 -16.126 -2.208 1.00 0.00 N flip ATOM 0 H GLN A 250 151.343 -12.722 -0.437 1.00 0.00 H new ATOM 0 HA GLN A 250 152.961 -15.040 -0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 250 151.268 -13.540 -2.473 1.00 0.00 H new ATOM 0 HB3 GLN A 250 152.253 -14.892 -2.997 1.00 0.00 H new ATOM 0 HG2 GLN A 250 151.144 -16.422 -1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 250 150.385 -15.112 -0.593 1.00 0.00 H new ATOM 0 HE21 GLN A 250 148.465 -16.613 -1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 250 147.701 -16.164 -2.841 1.00 0.00 H new ATOM 2263 N ALA A 251 154.082 -12.394 -2.075 1.00 0.00 N ATOM 2264 CA ALA A 251 155.265 -11.798 -2.676 1.00 0.00 C ATOM 2265 C ALA A 251 156.396 -11.779 -1.659 1.00 0.00 C ATOM 2266 O ALA A 251 157.542 -12.095 -1.978 1.00 0.00 O ATOM 2267 CB ALA A 251 154.953 -10.368 -3.121 1.00 0.00 C ATOM 0 H ALA A 251 153.284 -11.764 -1.998 1.00 0.00 H new ATOM 0 HA ALA A 251 155.565 -12.387 -3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 251 155.842 -9.925 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 251 154.145 -10.383 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 251 154.650 -9.776 -2.257 1.00 0.00 H new ATOM 2273 N PHE A 252 156.057 -11.413 -0.428 1.00 0.00 N ATOM 2274 CA PHE A 252 157.041 -11.364 0.639 1.00 0.00 C ATOM 2275 C PHE A 252 157.731 -12.715 0.769 1.00 0.00 C ATOM 2276 O PHE A 252 158.952 -12.793 0.903 1.00 0.00 O ATOM 2277 CB PHE A 252 156.365 -11.000 1.960 1.00 0.00 C ATOM 2278 CG PHE A 252 157.414 -10.542 2.941 1.00 0.00 C ATOM 2279 CD1 PHE A 252 158.133 -9.369 2.691 1.00 0.00 C ATOM 2280 CD2 PHE A 252 157.672 -11.289 4.096 1.00 0.00 C ATOM 2281 CE1 PHE A 252 159.109 -8.940 3.595 1.00 0.00 C ATOM 2282 CE2 PHE A 252 158.649 -10.861 5.002 1.00 0.00 C ATOM 2283 CZ PHE A 252 159.368 -9.686 4.752 1.00 0.00 C ATOM 0 H PHE A 252 155.113 -11.148 -0.148 1.00 0.00 H new ATOM 0 HA PHE A 252 157.784 -10.603 0.399 1.00 0.00 H new ATOM 0 HB2 PHE A 252 155.629 -10.212 1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 252 155.829 -11.861 2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 252 157.934 -8.794 1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 252 157.117 -12.196 4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 252 159.663 -8.034 3.401 1.00 0.00 H new ATOM 0 HE2 PHE A 252 158.848 -11.437 5.894 1.00 0.00 H new ATOM 0 HZ PHE A 252 160.122 -9.355 5.451 1.00 0.00 H new ATOM 2293 N LYS A 253 156.936 -13.778 0.714 1.00 0.00 N ATOM 2294 CA LYS A 253 157.474 -15.127 0.812 1.00 0.00 C ATOM 2295 C LYS A 253 158.586 -15.314 -0.211 1.00 0.00 C ATOM 2296 O LYS A 253 159.488 -16.131 -0.028 1.00 0.00 O ATOM 2297 CB LYS A 253 156.363 -16.145 0.555 1.00 0.00 C ATOM 2298 CG LYS A 253 156.694 -17.463 1.258 1.00 0.00 C ATOM 2299 CD LYS A 253 155.490 -18.398 1.165 1.00 0.00 C ATOM 2300 CE LYS A 253 155.658 -19.547 2.161 1.00 0.00 C ATOM 2301 NZ LYS A 253 155.271 -19.086 3.523 1.00 0.00 N ATOM 0 H LYS A 253 155.923 -13.731 0.603 1.00 0.00 H new ATOM 0 HA LYS A 253 157.878 -15.279 1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 253 155.411 -15.758 0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 253 156.251 -16.312 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 253 157.566 -17.926 0.796 1.00 0.00 H new ATOM 0 HG3 LYS A 253 156.947 -17.279 2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 253 154.573 -17.849 1.378 1.00 0.00 H new ATOM 0 HD3 LYS A 253 155.399 -18.791 0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 253 155.040 -20.394 1.863 1.00 0.00 H new ATOM 0 HE3 LYS A 253 156.692 -19.892 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 155.867 -19.559 4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 155.402 -18.057 3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 154.273 -19.320 3.698 1.00 0.00 H new ATOM 2315 N TYR A 254 158.509 -14.543 -1.290 1.00 0.00 N ATOM 2316 CA TYR A 254 159.506 -14.613 -2.349 1.00 0.00 C ATOM 2317 C TYR A 254 160.712 -13.744 -2.008 1.00 0.00 C ATOM 2318 O TYR A 254 161.849 -14.098 -2.312 1.00 0.00 O ATOM 2319 CB TYR A 254 158.890 -14.143 -3.668 1.00 0.00 C ATOM 2320 CG TYR A 254 159.169 -15.160 -4.747 1.00 0.00 C ATOM 2321 CD1 TYR A 254 158.172 -16.065 -5.128 1.00 0.00 C ATOM 2322 CD2 TYR A 254 160.424 -15.198 -5.368 1.00 0.00 C ATOM 2323 CE1 TYR A 254 158.428 -17.008 -6.130 1.00 0.00 C ATOM 2324 CE2 TYR A 254 160.680 -16.142 -6.370 1.00 0.00 C ATOM 2325 CZ TYR A 254 159.682 -17.047 -6.751 1.00 0.00 C ATOM 2326 OH TYR A 254 159.934 -17.977 -7.739 1.00 0.00 O ATOM 0 H TYR A 254 157.766 -13.863 -1.453 1.00 0.00 H new ATOM 0 HA TYR A 254 159.837 -15.647 -2.448 1.00 0.00 H new ATOM 0 HB2 TYR A 254 157.815 -14.007 -3.551 1.00 0.00 H new ATOM 0 HB3 TYR A 254 159.304 -13.175 -3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 254 157.205 -16.036 -4.649 1.00 0.00 H new ATOM 0 HD2 TYR A 254 161.194 -14.500 -5.074 1.00 0.00 H new ATOM 0 HE1 TYR A 254 157.658 -17.706 -6.424 1.00 0.00 H new ATOM 0 HE2 TYR A 254 161.647 -16.172 -6.849 1.00 0.00 H new ATOM 0 HH TYR A 254 160.851 -17.867 -8.065 1.00 0.00 H new ATOM 2336 N LEU A 255 160.454 -12.603 -1.376 1.00 0.00 N ATOM 2337 CA LEU A 255 161.526 -11.687 -0.999 1.00 0.00 C ATOM 2338 C LEU A 255 162.520 -12.371 -0.070 1.00 0.00 C ATOM 2339 O LEU A 255 163.730 -12.299 -0.284 1.00 0.00 O ATOM 2340 CB LEU A 255 160.934 -10.463 -0.302 1.00 0.00 C ATOM 2341 CG LEU A 255 160.643 -9.374 -1.336 1.00 0.00 C ATOM 2342 CD1 LEU A 255 159.576 -9.874 -2.312 1.00 0.00 C ATOM 2343 CD2 LEU A 255 160.132 -8.121 -0.624 1.00 0.00 C ATOM 0 H LEU A 255 159.518 -12.292 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 255 162.051 -11.379 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 255 160.017 -10.737 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 255 161.629 -10.088 0.450 1.00 0.00 H new ATOM 0 HG LEU A 255 161.556 -9.136 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 255 159.367 -9.100 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 255 159.937 -10.770 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 255 158.663 -10.109 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 255 159.924 -7.344 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 255 159.218 -8.359 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 255 160.889 -7.766 0.075 1.00 0.00 H new ATOM 2355 N ARG A 256 162.007 -13.032 0.961 1.00 0.00 N ATOM 2356 CA ARG A 256 162.871 -13.718 1.912 1.00 0.00 C ATOM 2357 C ARG A 256 163.948 -14.501 1.172 1.00 0.00 C ATOM 2358 O ARG A 256 165.022 -14.762 1.712 1.00 0.00 O ATOM 2359 CB ARG A 256 162.046 -14.670 2.780 1.00 0.00 C ATOM 2360 CG ARG A 256 161.034 -13.866 3.598 1.00 0.00 C ATOM 2361 CD ARG A 256 161.356 -14.008 5.086 1.00 0.00 C ATOM 2362 NE ARG A 256 161.284 -15.407 5.487 1.00 0.00 N ATOM 2363 CZ ARG A 256 161.818 -15.821 6.631 1.00 0.00 C ATOM 2364 NH1 ARG A 256 162.416 -14.967 7.416 1.00 0.00 N ATOM 2365 NH2 ARG A 256 161.747 -17.080 6.967 1.00 0.00 N ATOM 0 H ARG A 256 161.009 -13.107 1.158 1.00 0.00 H new ATOM 0 HA ARG A 256 163.347 -12.974 2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 256 161.528 -15.395 2.152 1.00 0.00 H new ATOM 0 HB3 ARG A 256 162.701 -15.234 3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 256 161.066 -12.816 3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 256 160.023 -14.222 3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 256 162.352 -13.615 5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 256 160.655 -13.417 5.675 1.00 0.00 H new ATOM 0 HE ARG A 256 160.816 -16.080 4.879 1.00 0.00 H new ATOM 0 HH11 ARG A 256 162.473 -13.984 7.151 1.00 0.00 H new ATOM 0 HH12 ARG A 256 162.827 -15.283 8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 256 161.281 -17.747 6.351 1.00 0.00 H new ATOM 0 HH22 ARG A 256 162.157 -17.397 7.845 1.00 0.00 H new ATOM 2379 N GLU A 257 163.654 -14.870 -0.071 1.00 0.00 N ATOM 2380 CA GLU A 257 164.604 -15.618 -0.881 1.00 0.00 C ATOM 2381 C GLU A 257 165.471 -14.672 -1.710 1.00 0.00 C ATOM 2382 O GLU A 257 166.635 -14.964 -1.982 1.00 0.00 O ATOM 2383 CB GLU A 257 163.855 -16.576 -1.807 1.00 0.00 C ATOM 2384 CG GLU A 257 163.408 -17.804 -1.013 1.00 0.00 C ATOM 2385 CD GLU A 257 162.428 -18.631 -1.838 1.00 0.00 C ATOM 2386 OE1 GLU A 257 161.393 -18.994 -1.303 1.00 0.00 O ATOM 2387 OE2 GLU A 257 162.727 -18.889 -2.992 1.00 0.00 O ATOM 0 H GLU A 257 162.770 -14.664 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 257 165.252 -16.188 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 257 162.990 -16.076 -2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 257 164.498 -16.878 -2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 257 164.274 -18.410 -0.747 1.00 0.00 H new ATOM 0 HG3 GLU A 257 162.938 -17.493 -0.080 1.00 0.00 H new ATOM 2394 N GLU A 258 164.897 -13.540 -2.113 1.00 0.00 N ATOM 2395 CA GLU A 258 165.635 -12.568 -2.914 1.00 0.00 C ATOM 2396 C GLU A 258 166.334 -11.545 -2.024 1.00 0.00 C ATOM 2397 O GLU A 258 167.552 -11.384 -2.093 1.00 0.00 O ATOM 2398 CB GLU A 258 164.686 -11.847 -3.873 1.00 0.00 C ATOM 2399 CG GLU A 258 163.852 -12.877 -4.633 1.00 0.00 C ATOM 2400 CD GLU A 258 164.751 -13.709 -5.542 1.00 0.00 C ATOM 2401 OE1 GLU A 258 164.390 -14.839 -5.827 1.00 0.00 O ATOM 2402 OE2 GLU A 258 165.788 -13.203 -5.939 1.00 0.00 O ATOM 0 H GLU A 258 163.935 -13.276 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 258 166.391 -13.107 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 258 164.034 -11.173 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 258 165.255 -11.235 -4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 258 163.332 -13.527 -3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 258 163.089 -12.373 -5.226 1.00 0.00 H new ATOM 2409 N VAL A 259 165.564 -10.854 -1.187 1.00 0.00 N ATOM 2410 CA VAL A 259 166.147 -9.857 -0.298 1.00 0.00 C ATOM 2411 C VAL A 259 167.264 -10.481 0.523 1.00 0.00 C ATOM 2412 O VAL A 259 168.174 -9.790 0.980 1.00 0.00 O ATOM 2413 CB VAL A 259 165.084 -9.269 0.631 1.00 0.00 C ATOM 2414 CG1 VAL A 259 163.898 -8.783 -0.202 1.00 0.00 C ATOM 2415 CG2 VAL A 259 164.617 -10.333 1.628 1.00 0.00 C ATOM 0 H VAL A 259 164.553 -10.964 -1.107 1.00 0.00 H new ATOM 0 HA VAL A 259 166.556 -9.051 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 259 165.509 -8.431 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 259 163.138 -8.363 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 259 164.234 -8.018 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 259 163.475 -9.621 -0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 259 163.860 -9.907 2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 259 164.193 -11.178 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 259 165.466 -10.672 2.222 1.00 0.00 H new ATOM 2425 N LYS A 260 167.196 -11.798 0.697 1.00 0.00 N ATOM 2426 CA LYS A 260 168.221 -12.504 1.456 1.00 0.00 C ATOM 2427 C LYS A 260 169.601 -12.043 0.995 1.00 0.00 C ATOM 2428 O LYS A 260 170.606 -12.285 1.660 1.00 0.00 O ATOM 2429 CB LYS A 260 168.057 -14.019 1.270 1.00 0.00 C ATOM 2430 CG LYS A 260 169.129 -14.562 0.320 1.00 0.00 C ATOM 2431 CD LYS A 260 168.819 -16.023 -0.029 1.00 0.00 C ATOM 2432 CE LYS A 260 169.391 -16.353 -1.409 1.00 0.00 C ATOM 2433 NZ LYS A 260 169.887 -17.759 -1.418 1.00 0.00 N ATOM 0 H LYS A 260 166.452 -12.390 0.328 1.00 0.00 H new ATOM 0 HA LYS A 260 168.115 -12.279 2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 260 168.131 -14.520 2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 260 167.066 -14.237 0.872 1.00 0.00 H new ATOM 0 HG2 LYS A 260 169.162 -13.960 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 260 170.112 -14.490 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 260 169.249 -16.686 0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 260 167.742 -16.189 -0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 260 168.625 -16.221 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 260 170.203 -15.668 -1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 170.276 -17.984 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 170.631 -17.869 -0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 169.101 -18.406 -1.205 1.00 0.00 H new ATOM 2447 N THR A 261 169.619 -11.356 -0.146 1.00 0.00 N ATOM 2448 CA THR A 261 170.849 -10.819 -0.724 1.00 0.00 C ATOM 2449 C THR A 261 170.575 -10.332 -2.140 1.00 0.00 C ATOM 2450 O THR A 261 169.739 -10.893 -2.849 1.00 0.00 O ATOM 2451 CB THR A 261 171.970 -11.870 -0.744 1.00 0.00 C ATOM 2452 OG1 THR A 261 171.439 -13.136 -0.391 1.00 0.00 O ATOM 2453 CG2 THR A 261 173.081 -11.485 0.248 1.00 0.00 C ATOM 0 H THR A 261 168.783 -11.156 -0.695 1.00 0.00 H new ATOM 0 HA THR A 261 171.181 -9.988 -0.102 1.00 0.00 H new ATOM 0 HB THR A 261 172.393 -11.915 -1.748 1.00 0.00 H new ATOM 0 HG1 THR A 261 171.573 -13.291 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 261 173.868 -12.239 0.223 1.00 0.00 H new ATOM 0 HG22 THR A 261 173.497 -10.516 -0.029 1.00 0.00 H new ATOM 0 HG23 THR A 261 172.666 -11.427 1.254 1.00 0.00 H new ATOM 2461 N PHE A 262 171.285 -9.289 -2.547 1.00 0.00 N ATOM 2462 CA PHE A 262 171.113 -8.735 -3.881 1.00 0.00 C ATOM 2463 C PHE A 262 172.447 -8.202 -4.370 1.00 0.00 C ATOM 2464 O PHE A 262 173.004 -7.271 -3.788 1.00 0.00 O ATOM 2465 CB PHE A 262 170.059 -7.623 -3.869 1.00 0.00 C ATOM 2466 CG PHE A 262 169.539 -7.429 -5.272 1.00 0.00 C ATOM 2467 CD1 PHE A 262 168.803 -8.450 -5.884 1.00 0.00 C ATOM 2468 CD2 PHE A 262 169.795 -6.240 -5.963 1.00 0.00 C ATOM 2469 CE1 PHE A 262 168.321 -8.283 -7.186 1.00 0.00 C ATOM 2470 CE2 PHE A 262 169.312 -6.072 -7.267 1.00 0.00 C ATOM 2471 CZ PHE A 262 168.576 -7.093 -7.878 1.00 0.00 C ATOM 0 H PHE A 262 171.982 -8.812 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 262 170.766 -9.516 -4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 262 169.242 -7.885 -3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 262 170.494 -6.695 -3.496 1.00 0.00 H new ATOM 0 HD1 PHE A 262 168.607 -9.368 -5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 262 170.364 -5.453 -5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 262 167.753 -9.071 -7.657 1.00 0.00 H new ATOM 0 HE2 PHE A 262 169.508 -5.154 -7.801 1.00 0.00 H new ATOM 0 HZ PHE A 262 168.204 -6.963 -8.884 1.00 0.00 H new ATOM 2481 N GLN A 263 172.981 -8.826 -5.411 1.00 0.00 N ATOM 2482 CA GLN A 263 174.279 -8.426 -5.921 1.00 0.00 C ATOM 2483 C GLN A 263 175.288 -8.551 -4.789 1.00 0.00 C ATOM 2484 O GLN A 263 176.352 -7.932 -4.805 1.00 0.00 O ATOM 2485 CB GLN A 263 174.235 -6.984 -6.432 1.00 0.00 C ATOM 2486 CG GLN A 263 173.141 -6.853 -7.493 1.00 0.00 C ATOM 2487 CD GLN A 263 173.623 -5.961 -8.632 1.00 0.00 C ATOM 2488 OE1 GLN A 263 174.568 -5.191 -8.462 1.00 0.00 O ATOM 2489 NE2 GLN A 263 173.026 -6.020 -9.791 1.00 0.00 N ATOM 0 H GLN A 263 172.541 -9.599 -5.910 1.00 0.00 H new ATOM 0 HA GLN A 263 174.564 -9.066 -6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 263 174.040 -6.300 -5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 263 175.201 -6.707 -6.854 1.00 0.00 H new ATOM 0 HG2 GLN A 263 172.877 -7.838 -7.878 1.00 0.00 H new ATOM 0 HG3 GLN A 263 172.239 -6.433 -7.048 1.00 0.00 H new ATOM 0 HE21 GLN A 263 172.243 -6.659 -9.929 1.00 0.00 H new ATOM 0 HE22 GLN A 263 173.342 -5.427 -10.558 1.00 0.00 H new ATOM 2498 N GLY A 264 174.924 -9.370 -3.802 1.00 0.00 N ATOM 2499 CA GLY A 264 175.773 -9.602 -2.643 1.00 0.00 C ATOM 2500 C GLY A 264 175.531 -8.555 -1.564 1.00 0.00 C ATOM 2501 O GLY A 264 176.388 -8.320 -0.713 1.00 0.00 O ATOM 0 H GLY A 264 174.043 -9.884 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 264 175.578 -10.596 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 264 176.820 -9.581 -2.946 1.00 0.00 H new ATOM 2505 N LYS A 265 174.361 -7.933 -1.604 1.00 0.00 N ATOM 2506 CA LYS A 265 174.016 -6.919 -0.623 1.00 0.00 C ATOM 2507 C LYS A 265 172.881 -7.414 0.270 1.00 0.00 C ATOM 2508 O LYS A 265 171.712 -7.308 -0.095 1.00 0.00 O ATOM 2509 CB LYS A 265 173.577 -5.642 -1.330 1.00 0.00 C ATOM 2510 CG LYS A 265 174.718 -5.124 -2.204 1.00 0.00 C ATOM 2511 CD LYS A 265 174.215 -3.962 -3.060 1.00 0.00 C ATOM 2512 CE LYS A 265 175.394 -3.074 -3.460 1.00 0.00 C ATOM 2513 NZ LYS A 265 176.342 -3.859 -4.300 1.00 0.00 N ATOM 0 H LYS A 265 173.639 -8.113 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 265 174.894 -6.715 -0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 265 172.696 -5.837 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 265 173.295 -4.887 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 265 175.549 -4.797 -1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 265 175.094 -5.924 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 265 173.714 -4.343 -3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 265 173.479 -3.380 -2.505 1.00 0.00 H new ATOM 0 HE2 LYS A 265 175.038 -2.204 -4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 265 175.902 -2.702 -2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 177.021 -3.214 -4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 176.855 -4.538 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 175.813 -4.374 -5.032 1.00 0.00 H new ATOM 2527 N PRO A 266 173.195 -7.954 1.419 1.00 0.00 N ATOM 2528 CA PRO A 266 172.162 -8.469 2.355 1.00 0.00 C ATOM 2529 C PRO A 266 171.181 -7.373 2.756 1.00 0.00 C ATOM 2530 O PRO A 266 171.582 -6.314 3.238 1.00 0.00 O ATOM 2531 CB PRO A 266 172.949 -8.983 3.563 1.00 0.00 C ATOM 2532 CG PRO A 266 174.390 -9.015 3.163 1.00 0.00 C ATOM 2533 CD PRO A 266 174.555 -8.122 1.940 1.00 0.00 C ATOM 0 HA PRO A 266 171.555 -9.252 1.902 1.00 0.00 H new ATOM 0 HB2 PRO A 266 172.802 -8.332 4.425 1.00 0.00 H new ATOM 0 HB3 PRO A 266 172.607 -9.977 3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 266 175.021 -8.664 3.980 1.00 0.00 H new ATOM 0 HG3 PRO A 266 174.701 -10.035 2.936 1.00 0.00 H new ATOM 0 HD2 PRO A 266 174.999 -7.163 2.206 1.00 0.00 H new ATOM 0 HD3 PRO A 266 175.209 -8.581 1.199 1.00 0.00 H new ATOM 2541 N ILE A 267 169.895 -7.627 2.532 1.00 0.00 N ATOM 2542 CA ILE A 267 168.868 -6.643 2.853 1.00 0.00 C ATOM 2543 C ILE A 267 167.826 -7.205 3.812 1.00 0.00 C ATOM 2544 O ILE A 267 167.563 -8.407 3.834 1.00 0.00 O ATOM 2545 CB ILE A 267 168.154 -6.195 1.578 1.00 0.00 C ATOM 2546 CG1 ILE A 267 169.106 -6.280 0.381 1.00 0.00 C ATOM 2547 CG2 ILE A 267 167.668 -4.757 1.756 1.00 0.00 C ATOM 2548 CD1 ILE A 267 168.361 -5.882 -0.891 1.00 0.00 C ATOM 0 H ILE A 267 169.542 -8.497 2.133 1.00 0.00 H new ATOM 0 HA ILE A 267 169.369 -5.801 3.330 1.00 0.00 H new ATOM 0 HB ILE A 267 167.303 -6.849 1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 267 169.961 -5.622 0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 267 169.497 -7.293 0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 267 167.158 -4.431 0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 267 166.978 -4.708 2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 267 168.521 -4.106 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 267 169.038 -5.942 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 267 167.520 -6.558 -1.047 1.00 0.00 H new ATOM 0 HD13 ILE A 267 167.992 -4.861 -0.792 1.00 0.00 H new ATOM 2560 N MET A 268 167.217 -6.310 4.584 1.00 0.00 N ATOM 2561 CA MET A 268 166.178 -6.697 5.526 1.00 0.00 C ATOM 2562 C MET A 268 164.851 -6.086 5.093 1.00 0.00 C ATOM 2563 O MET A 268 164.821 -5.001 4.511 1.00 0.00 O ATOM 2564 CB MET A 268 166.532 -6.212 6.933 1.00 0.00 C ATOM 2565 CG MET A 268 166.778 -7.410 7.851 1.00 0.00 C ATOM 2566 SD MET A 268 165.194 -8.165 8.295 1.00 0.00 S ATOM 2567 CE MET A 268 165.698 -9.891 8.096 1.00 0.00 C ATOM 0 H MET A 268 167.427 -5.312 4.574 1.00 0.00 H new ATOM 0 HA MET A 268 166.096 -7.784 5.539 1.00 0.00 H new ATOM 0 HB2 MET A 268 167.421 -5.582 6.897 1.00 0.00 H new ATOM 0 HB3 MET A 268 165.723 -5.599 7.330 1.00 0.00 H new ATOM 0 HG2 MET A 268 167.414 -8.141 7.351 1.00 0.00 H new ATOM 0 HG3 MET A 268 167.306 -7.091 8.750 1.00 0.00 H new ATOM 0 HE1 MET A 268 164.856 -10.545 8.325 1.00 0.00 H new ATOM 0 HE2 MET A 268 166.020 -10.060 7.068 1.00 0.00 H new ATOM 0 HE3 MET A 268 166.522 -10.110 8.775 1.00 0.00 H new ATOM 2577 N ALA A 269 163.755 -6.783 5.368 1.00 0.00 N ATOM 2578 CA ALA A 269 162.441 -6.280 4.984 1.00 0.00 C ATOM 2579 C ALA A 269 161.369 -6.710 5.976 1.00 0.00 C ATOM 2580 O ALA A 269 161.569 -7.628 6.771 1.00 0.00 O ATOM 2581 CB ALA A 269 162.074 -6.783 3.588 1.00 0.00 C ATOM 0 H ALA A 269 163.748 -7.683 5.847 1.00 0.00 H new ATOM 0 HA ALA A 269 162.490 -5.191 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 269 161.091 -6.402 3.311 1.00 0.00 H new ATOM 0 HB2 ALA A 269 162.815 -6.434 2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 269 162.054 -7.873 3.588 1.00 0.00 H new ATOM 2587 N ARG A 270 160.231 -6.030 5.917 1.00 0.00 N ATOM 2588 CA ARG A 270 159.116 -6.330 6.807 1.00 0.00 C ATOM 2589 C ARG A 270 157.786 -6.212 6.067 1.00 0.00 C ATOM 2590 O ARG A 270 157.671 -5.465 5.095 1.00 0.00 O ATOM 2591 CB ARG A 270 159.128 -5.365 7.988 1.00 0.00 C ATOM 2592 CG ARG A 270 158.351 -5.983 9.152 1.00 0.00 C ATOM 2593 CD ARG A 270 158.030 -4.901 10.181 1.00 0.00 C ATOM 2594 NE ARG A 270 159.223 -4.562 10.947 1.00 0.00 N ATOM 2595 CZ ARG A 270 159.286 -3.443 11.662 1.00 0.00 C ATOM 2596 NH1 ARG A 270 158.271 -2.624 11.683 1.00 0.00 N ATOM 2597 NH2 ARG A 270 160.364 -3.166 12.345 1.00 0.00 N ATOM 0 H ARG A 270 160.056 -5.267 5.263 1.00 0.00 H new ATOM 0 HA ARG A 270 159.226 -7.353 7.166 1.00 0.00 H new ATOM 0 HB2 ARG A 270 160.154 -5.155 8.291 1.00 0.00 H new ATOM 0 HB3 ARG A 270 158.680 -4.414 7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 270 157.430 -6.438 8.788 1.00 0.00 H new ATOM 0 HG3 ARG A 270 158.938 -6.777 9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 270 157.648 -4.013 9.678 1.00 0.00 H new ATOM 0 HD3 ARG A 270 157.245 -5.249 10.852 1.00 0.00 H new ATOM 0 HE ARG A 270 160.023 -5.194 10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 270 157.429 -2.842 11.151 1.00 0.00 H new ATOM 0 HH12 ARG A 270 158.320 -1.766 12.232 1.00 0.00 H new ATOM 0 HH21 ARG A 270 161.157 -3.808 12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 270 160.413 -2.308 12.894 1.00 0.00 H new ATOM 2611 N ILE A 271 156.781 -6.945 6.538 1.00 0.00 N ATOM 2612 CA ILE A 271 155.462 -6.902 5.916 1.00 0.00 C ATOM 2613 C ILE A 271 154.532 -6.005 6.726 1.00 0.00 C ATOM 2614 O ILE A 271 154.251 -6.277 7.894 1.00 0.00 O ATOM 2615 CB ILE A 271 154.877 -8.319 5.817 1.00 0.00 C ATOM 2616 CG1 ILE A 271 155.182 -8.900 4.433 1.00 0.00 C ATOM 2617 CG2 ILE A 271 153.360 -8.282 6.032 1.00 0.00 C ATOM 2618 CD1 ILE A 271 154.195 -8.345 3.399 1.00 0.00 C ATOM 0 H ILE A 271 156.853 -7.570 7.341 1.00 0.00 H new ATOM 0 HA ILE A 271 155.559 -6.493 4.911 1.00 0.00 H new ATOM 0 HB ILE A 271 155.329 -8.944 6.587 1.00 0.00 H new ATOM 0 HG12 ILE A 271 156.203 -8.651 4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 271 155.115 -9.988 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 271 152.957 -9.292 5.959 1.00 0.00 H new ATOM 0 HG22 ILE A 271 153.142 -7.875 7.019 1.00 0.00 H new ATOM 0 HG23 ILE A 271 152.900 -7.653 5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 271 154.421 -8.765 2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 271 153.178 -8.616 3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 271 154.283 -7.259 3.358 1.00 0.00 H new ATOM 2630 N LYS A 272 154.068 -4.927 6.103 1.00 0.00 N ATOM 2631 CA LYS A 272 153.180 -3.990 6.782 1.00 0.00 C ATOM 2632 C LYS A 272 151.726 -4.427 6.647 1.00 0.00 C ATOM 2633 O LYS A 272 151.171 -4.449 5.549 1.00 0.00 O ATOM 2634 CB LYS A 272 153.344 -2.594 6.187 1.00 0.00 C ATOM 2635 CG LYS A 272 152.479 -1.598 6.961 1.00 0.00 C ATOM 2636 CD LYS A 272 152.706 -0.189 6.406 1.00 0.00 C ATOM 2637 CE LYS A 272 153.549 0.633 7.386 1.00 0.00 C ATOM 2638 NZ LYS A 272 154.605 -0.228 7.990 1.00 0.00 N ATOM 0 H LYS A 272 154.289 -4.682 5.138 1.00 0.00 H new ATOM 0 HA LYS A 272 153.446 -3.974 7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 272 154.390 -2.291 6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 272 153.056 -2.600 5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 272 151.427 -1.870 6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 272 152.730 -1.628 8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 272 153.209 -0.247 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 272 151.748 0.303 6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 272 154.007 1.476 6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 272 152.913 1.047 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 155.387 0.368 8.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 154.204 -0.760 8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 154.961 -0.894 7.275 1.00 0.00 H new ATOM 2652 N ALA A 273 151.118 -4.770 7.776 1.00 0.00 N ATOM 2653 CA ALA A 273 149.726 -5.201 7.788 1.00 0.00 C ATOM 2654 C ALA A 273 148.973 -4.534 8.934 1.00 0.00 C ATOM 2655 O ALA A 273 149.319 -4.711 10.102 1.00 0.00 O ATOM 2656 CB ALA A 273 149.650 -6.722 7.940 1.00 0.00 C ATOM 0 H ALA A 273 151.566 -4.758 8.693 1.00 0.00 H new ATOM 0 HA ALA A 273 149.265 -4.909 6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 273 148.606 -7.035 7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 273 150.165 -7.197 7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 273 150.125 -7.018 8.875 1.00 0.00 H new ATOM 2662 N ILE A 274 147.944 -3.765 8.592 1.00 0.00 N ATOM 2663 CA ILE A 274 147.152 -3.075 9.604 1.00 0.00 C ATOM 2664 C ILE A 274 145.793 -3.745 9.772 1.00 0.00 C ATOM 2665 O ILE A 274 145.054 -3.924 8.804 1.00 0.00 O ATOM 2666 CB ILE A 274 146.956 -1.612 9.204 1.00 0.00 C ATOM 2667 CG1 ILE A 274 148.297 -0.878 9.278 1.00 0.00 C ATOM 2668 CG2 ILE A 274 145.959 -0.950 10.157 1.00 0.00 C ATOM 2669 CD1 ILE A 274 148.359 0.183 8.179 1.00 0.00 C ATOM 0 H ILE A 274 147.641 -3.605 7.631 1.00 0.00 H new ATOM 0 HA ILE A 274 147.687 -3.124 10.552 1.00 0.00 H new ATOM 0 HB ILE A 274 146.571 -1.564 8.185 1.00 0.00 H new ATOM 0 HG12 ILE A 274 148.415 -0.411 10.256 1.00 0.00 H new ATOM 0 HG13 ILE A 274 149.118 -1.586 9.162 1.00 0.00 H new ATOM 0 HG21 ILE A 274 145.820 0.093 9.871 1.00 0.00 H new ATOM 0 HG22 ILE A 274 145.003 -1.472 10.104 1.00 0.00 H new ATOM 0 HG23 ILE A 274 146.342 -0.999 11.176 1.00 0.00 H new ATOM 0 HD11 ILE A 274 149.314 0.706 8.232 1.00 0.00 H new ATOM 0 HD12 ILE A 274 148.261 -0.296 7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 274 147.547 0.897 8.316 1.00 0.00 H new ATOM 2681 N ASN A 275 145.469 -4.112 11.007 1.00 0.00 N ATOM 2682 CA ASN A 275 144.194 -4.760 11.292 1.00 0.00 C ATOM 2683 C ASN A 275 143.886 -5.820 10.239 1.00 0.00 C ATOM 2684 O ASN A 275 143.162 -5.561 9.277 1.00 0.00 O ATOM 2685 CB ASN A 275 143.074 -3.719 11.315 1.00 0.00 C ATOM 2686 CG ASN A 275 141.718 -4.414 11.377 1.00 0.00 C ATOM 2687 OD1 ASN A 275 141.437 -5.145 12.326 1.00 0.00 O ATOM 2688 ND2 ASN A 275 140.856 -4.227 10.415 1.00 0.00 N ATOM 0 H ASN A 275 146.067 -3.973 11.822 1.00 0.00 H new ATOM 0 HA ASN A 275 144.261 -5.242 12.267 1.00 0.00 H new ATOM 0 HB2 ASN A 275 143.195 -3.062 12.176 1.00 0.00 H new ATOM 0 HB3 ASN A 275 143.130 -3.092 10.425 1.00 0.00 H new ATOM 0 HD21 ASN A 275 139.946 -4.687 10.449 1.00 0.00 H new ATOM 0 HD22 ASN A 275 141.092 -3.620 9.630 1.00 0.00 H new ATOM 2695 N THR A 276 144.440 -7.013 10.427 1.00 0.00 N ATOM 2696 CA THR A 276 144.218 -8.104 9.486 1.00 0.00 C ATOM 2697 C THR A 276 144.044 -9.426 10.227 1.00 0.00 C ATOM 2698 O THR A 276 144.931 -9.858 10.963 1.00 0.00 O ATOM 2699 CB THR A 276 145.403 -8.209 8.523 1.00 0.00 C ATOM 2700 OG1 THR A 276 146.608 -7.939 9.226 1.00 0.00 O ATOM 2701 CG2 THR A 276 145.232 -7.197 7.390 1.00 0.00 C ATOM 0 H THR A 276 145.042 -7.248 11.216 1.00 0.00 H new ATOM 0 HA THR A 276 143.308 -7.895 8.924 1.00 0.00 H new ATOM 0 HB THR A 276 145.445 -9.215 8.105 1.00 0.00 H new ATOM 0 HG1 THR A 276 146.591 -8.397 10.092 1.00 0.00 H new ATOM 0 HG21 THR A 276 146.076 -7.272 6.705 1.00 0.00 H new ATOM 0 HG22 THR A 276 144.308 -7.406 6.852 1.00 0.00 H new ATOM 0 HG23 THR A 276 145.190 -6.190 7.805 1.00 0.00 H new ATOM 2709 N PHE A 277 142.896 -10.065 10.025 1.00 0.00 N ATOM 2710 CA PHE A 277 142.617 -11.339 10.678 1.00 0.00 C ATOM 2711 C PHE A 277 143.198 -12.491 9.865 1.00 0.00 C ATOM 2712 O PHE A 277 142.834 -13.650 10.063 1.00 0.00 O ATOM 2713 CB PHE A 277 141.106 -11.530 10.831 1.00 0.00 C ATOM 2714 CG PHE A 277 140.762 -11.681 12.294 1.00 0.00 C ATOM 2715 CD1 PHE A 277 141.401 -12.659 13.066 1.00 0.00 C ATOM 2716 CD2 PHE A 277 139.803 -10.845 12.878 1.00 0.00 C ATOM 2717 CE1 PHE A 277 141.082 -12.800 14.422 1.00 0.00 C ATOM 2718 CE2 PHE A 277 139.484 -10.986 14.234 1.00 0.00 C ATOM 2719 CZ PHE A 277 140.123 -11.963 15.005 1.00 0.00 C ATOM 0 H PHE A 277 142.149 -9.725 9.419 1.00 0.00 H new ATOM 0 HA PHE A 277 143.081 -11.331 11.664 1.00 0.00 H new ATOM 0 HB2 PHE A 277 140.576 -10.676 10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 277 140.782 -12.412 10.278 1.00 0.00 H new ATOM 0 HD1 PHE A 277 142.140 -13.305 12.615 1.00 0.00 H new ATOM 0 HD2 PHE A 277 139.309 -10.091 12.283 1.00 0.00 H new ATOM 0 HE1 PHE A 277 141.575 -13.554 15.018 1.00 0.00 H new ATOM 0 HE2 PHE A 277 138.745 -10.341 14.685 1.00 0.00 H new ATOM 0 HZ PHE A 277 139.876 -12.072 16.051 1.00 0.00 H new ATOM 2729 N PHE A 278 144.103 -12.162 8.950 1.00 0.00 N ATOM 2730 CA PHE A 278 144.731 -13.175 8.108 1.00 0.00 C ATOM 2731 C PHE A 278 146.039 -13.656 8.729 1.00 0.00 C ATOM 2732 O PHE A 278 146.705 -14.539 8.190 1.00 0.00 O ATOM 2733 CB PHE A 278 145.008 -12.598 6.718 1.00 0.00 C ATOM 2734 CG PHE A 278 144.216 -13.365 5.686 1.00 0.00 C ATOM 2735 CD1 PHE A 278 144.774 -14.495 5.074 1.00 0.00 C ATOM 2736 CD2 PHE A 278 142.925 -12.947 5.341 1.00 0.00 C ATOM 2737 CE1 PHE A 278 144.040 -15.206 4.117 1.00 0.00 C ATOM 2738 CE2 PHE A 278 142.192 -13.659 4.384 1.00 0.00 C ATOM 2739 CZ PHE A 278 142.749 -14.788 3.772 1.00 0.00 C ATOM 0 H PHE A 278 144.417 -11.208 8.772 1.00 0.00 H new ATOM 0 HA PHE A 278 144.050 -14.022 8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 278 144.736 -11.543 6.690 1.00 0.00 H new ATOM 0 HB3 PHE A 278 146.073 -12.659 6.493 1.00 0.00 H new ATOM 0 HD1 PHE A 278 145.770 -14.817 5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 278 142.495 -12.076 5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 278 144.470 -16.077 3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 278 141.196 -13.337 4.118 1.00 0.00 H new ATOM 0 HZ PHE A 278 142.183 -15.337 3.034 1.00 0.00 H new ATOM 2749 N ALA A 279 146.402 -13.067 9.864 1.00 0.00 N ATOM 2750 CA ALA A 279 147.635 -13.443 10.548 1.00 0.00 C ATOM 2751 C ALA A 279 147.651 -14.938 10.852 1.00 0.00 C ATOM 2752 O ALA A 279 148.290 -15.718 10.146 1.00 0.00 O ATOM 2753 CB ALA A 279 147.772 -12.654 11.851 1.00 0.00 C ATOM 0 H ALA A 279 145.865 -12.333 10.327 1.00 0.00 H new ATOM 0 HA ALA A 279 148.474 -13.211 9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 279 148.695 -12.941 12.355 1.00 0.00 H new ATOM 0 HB2 ALA A 279 147.796 -11.587 11.629 1.00 0.00 H new ATOM 0 HB3 ALA A 279 146.923 -12.871 12.499 1.00 0.00 H new ATOM 2759 N LYS A 280 146.948 -15.330 11.910 1.00 0.00 N ATOM 2760 CA LYS A 280 146.892 -16.735 12.303 1.00 0.00 C ATOM 2761 C LYS A 280 146.225 -17.574 11.217 1.00 0.00 C ATOM 2762 O LYS A 280 145.046 -17.391 10.914 1.00 0.00 O ATOM 2763 CB LYS A 280 146.112 -16.881 13.611 1.00 0.00 C ATOM 2764 CG LYS A 280 146.847 -16.145 14.732 1.00 0.00 C ATOM 2765 CD LYS A 280 146.858 -17.014 15.991 1.00 0.00 C ATOM 2766 CE LYS A 280 147.584 -16.276 17.116 1.00 0.00 C ATOM 2767 NZ LYS A 280 147.291 -16.944 18.415 1.00 0.00 N ATOM 0 H LYS A 280 146.412 -14.700 12.507 1.00 0.00 H new ATOM 0 HA LYS A 280 147.912 -17.091 12.444 1.00 0.00 H new ATOM 0 HB2 LYS A 280 145.107 -16.475 13.494 1.00 0.00 H new ATOM 0 HB3 LYS A 280 146.003 -17.935 13.865 1.00 0.00 H new ATOM 0 HG2 LYS A 280 147.868 -15.919 14.425 1.00 0.00 H new ATOM 0 HG3 LYS A 280 146.358 -15.193 14.938 1.00 0.00 H new ATOM 0 HD2 LYS A 280 145.837 -17.246 16.294 1.00 0.00 H new ATOM 0 HD3 LYS A 280 147.353 -17.963 15.786 1.00 0.00 H new ATOM 0 HE2 LYS A 280 148.658 -16.273 16.930 1.00 0.00 H new ATOM 0 HE3 LYS A 280 147.263 -15.235 17.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 147.784 -16.443 19.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 146.266 -16.925 18.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 147.618 -17.931 18.379 1.00 0.00 H new ATOM 2781 N ASN A 281 146.988 -18.497 10.638 1.00 0.00 N ATOM 2782 CA ASN A 281 146.462 -19.363 9.589 1.00 0.00 C ATOM 2783 C ASN A 281 146.023 -20.704 10.170 1.00 0.00 C ATOM 2784 O ASN A 281 145.271 -21.448 9.541 1.00 0.00 O ATOM 2785 CB ASN A 281 147.530 -19.595 8.518 1.00 0.00 C ATOM 2786 CG ASN A 281 148.225 -20.931 8.755 1.00 0.00 C ATOM 2787 OD1 ASN A 281 149.203 -21.000 9.500 1.00 0.00 O ATOM 2788 ND2 ASN A 281 147.776 -22.004 8.163 1.00 0.00 N ATOM 0 H ASN A 281 147.966 -18.663 10.876 1.00 0.00 H new ATOM 0 HA ASN A 281 145.598 -18.873 9.140 1.00 0.00 H new ATOM 0 HB2 ASN A 281 147.073 -19.584 7.529 1.00 0.00 H new ATOM 0 HB3 ASN A 281 148.261 -18.787 8.540 1.00 0.00 H new ATOM 0 HD21 ASN A 281 148.235 -22.902 8.317 1.00 0.00 H new ATOM 0 HD22 ASN A 281 146.966 -21.945 7.546 1.00 0.00 H new ATOM 2795 N GLY A 282 146.501 -21.006 11.372 1.00 0.00 N ATOM 2796 CA GLY A 282 146.153 -22.261 12.027 1.00 0.00 C ATOM 2797 C GLY A 282 144.941 -22.086 12.934 1.00 0.00 C ATOM 2798 O GLY A 282 144.430 -23.054 13.497 1.00 0.00 O ATOM 0 H GLY A 282 147.126 -20.404 11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 282 145.942 -23.021 11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 282 147.001 -22.617 12.612 1.00 0.00 H new ATOM 2802 N TYR A 283 144.484 -20.845 13.073 1.00 0.00 N ATOM 2803 CA TYR A 283 143.330 -20.559 13.916 1.00 0.00 C ATOM 2804 C TYR A 283 143.554 -21.092 15.327 1.00 0.00 C ATOM 2805 O TYR A 283 144.693 -21.257 15.765 1.00 0.00 O ATOM 2806 CB TYR A 283 142.077 -21.202 13.319 1.00 0.00 C ATOM 2807 CG TYR A 283 142.288 -21.437 11.842 1.00 0.00 C ATOM 2808 CD1 TYR A 283 142.662 -20.374 11.011 1.00 0.00 C ATOM 2809 CD2 TYR A 283 142.110 -22.717 11.303 1.00 0.00 C ATOM 2810 CE1 TYR A 283 142.857 -20.591 9.642 1.00 0.00 C ATOM 2811 CE2 TYR A 283 142.305 -22.934 9.934 1.00 0.00 C ATOM 2812 CZ TYR A 283 142.678 -21.870 9.103 1.00 0.00 C ATOM 2813 OH TYR A 283 142.870 -22.083 7.754 1.00 0.00 O ATOM 0 H TYR A 283 144.891 -20.029 12.617 1.00 0.00 H new ATOM 0 HA TYR A 283 143.196 -19.478 13.964 1.00 0.00 H new ATOM 0 HB2 TYR A 283 141.864 -22.146 13.822 1.00 0.00 H new ATOM 0 HB3 TYR A 283 141.213 -20.556 13.476 1.00 0.00 H new ATOM 0 HD1 TYR A 283 142.800 -19.387 11.426 1.00 0.00 H new ATOM 0 HD2 TYR A 283 141.822 -23.537 11.944 1.00 0.00 H new ATOM 0 HE1 TYR A 283 143.146 -19.771 9.001 1.00 0.00 H new ATOM 0 HE2 TYR A 283 142.168 -23.921 9.519 1.00 0.00 H new ATOM 0 HH TYR A 283 142.706 -23.026 7.545 1.00 0.00 H new ATOM 2823 N ARG A 284 142.461 -21.361 16.034 1.00 0.00 N ATOM 2824 CA ARG A 284 142.550 -21.876 17.395 1.00 0.00 C ATOM 2825 C ARG A 284 142.379 -23.392 17.404 1.00 0.00 C ATOM 2826 O ARG A 284 143.090 -24.102 18.115 1.00 0.00 O ATOM 2827 CB ARG A 284 141.470 -21.234 18.269 1.00 0.00 C ATOM 2828 CG ARG A 284 141.493 -19.716 18.076 1.00 0.00 C ATOM 2829 CD ARG A 284 140.907 -19.034 19.314 1.00 0.00 C ATOM 2830 NE ARG A 284 141.716 -19.338 20.488 1.00 0.00 N ATOM 2831 CZ ARG A 284 142.945 -18.849 20.621 1.00 0.00 C ATOM 2832 NH1 ARG A 284 143.444 -18.079 19.692 1.00 0.00 N ATOM 2833 NH2 ARG A 284 143.652 -19.140 21.678 1.00 0.00 N ATOM 0 H ARG A 284 141.510 -21.232 15.690 1.00 0.00 H new ATOM 0 HA ARG A 284 143.534 -21.629 17.794 1.00 0.00 H new ATOM 0 HB2 ARG A 284 140.490 -21.630 18.004 1.00 0.00 H new ATOM 0 HB3 ARG A 284 141.641 -21.481 19.317 1.00 0.00 H new ATOM 0 HG2 ARG A 284 142.515 -19.376 17.910 1.00 0.00 H new ATOM 0 HG3 ARG A 284 140.918 -19.443 17.191 1.00 0.00 H new ATOM 0 HD2 ARG A 284 140.868 -17.956 19.160 1.00 0.00 H new ATOM 0 HD3 ARG A 284 139.882 -19.370 19.473 1.00 0.00 H new ATOM 0 HE ARG A 284 141.333 -19.936 21.220 1.00 0.00 H new ATOM 0 HH11 ARG A 284 142.891 -17.853 18.865 1.00 0.00 H new ATOM 0 HH12 ARG A 284 144.387 -17.703 19.793 1.00 0.00 H new ATOM 0 HH21 ARG A 284 143.262 -19.743 22.402 1.00 0.00 H new ATOM 0 HH22 ARG A 284 144.595 -18.765 21.780 1.00 0.00 H new ATOM 2847 N LEU A 285 141.432 -23.879 16.610 1.00 0.00 N ATOM 2848 CA LEU A 285 141.176 -25.312 16.533 1.00 0.00 C ATOM 2849 C LEU A 285 142.415 -26.052 16.041 1.00 0.00 C ATOM 2850 O LEU A 285 143.078 -25.615 15.100 1.00 0.00 O ATOM 2851 CB LEU A 285 140.006 -25.584 15.585 1.00 0.00 C ATOM 2852 CG LEU A 285 139.557 -27.039 15.730 1.00 0.00 C ATOM 2853 CD1 LEU A 285 138.313 -27.103 16.618 1.00 0.00 C ATOM 2854 CD2 LEU A 285 139.228 -27.611 14.349 1.00 0.00 C ATOM 0 H LEU A 285 140.833 -23.307 16.015 1.00 0.00 H new ATOM 0 HA LEU A 285 140.925 -25.671 17.531 1.00 0.00 H new ATOM 0 HB2 LEU A 285 139.178 -24.913 15.811 1.00 0.00 H new ATOM 0 HB3 LEU A 285 140.305 -25.386 14.556 1.00 0.00 H new ATOM 0 HG LEU A 285 140.358 -27.623 16.184 1.00 0.00 H new ATOM 0 HD11 LEU A 285 137.993 -28.140 16.721 1.00 0.00 H new ATOM 0 HD12 LEU A 285 138.547 -26.695 17.602 1.00 0.00 H new ATOM 0 HD13 LEU A 285 137.512 -26.519 16.165 1.00 0.00 H new ATOM 0 HD21 LEU A 285 138.908 -28.648 14.451 1.00 0.00 H new ATOM 0 HD22 LEU A 285 138.427 -27.027 13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 285 140.114 -27.566 13.716 1.00 0.00 H new ATOM 2866 N MET A 286 142.723 -27.174 16.683 1.00 0.00 N ATOM 2867 CA MET A 286 143.885 -27.967 16.302 1.00 0.00 C ATOM 2868 C MET A 286 143.538 -28.903 15.148 1.00 0.00 C ATOM 2869 O MET A 286 142.463 -29.503 15.125 1.00 0.00 O ATOM 2870 CB MET A 286 144.372 -28.787 17.498 1.00 0.00 C ATOM 2871 CG MET A 286 145.781 -28.336 17.889 1.00 0.00 C ATOM 2872 SD MET A 286 146.325 -29.254 19.351 1.00 0.00 S ATOM 2873 CE MET A 286 147.981 -28.534 19.466 1.00 0.00 C ATOM 0 H MET A 286 142.188 -27.552 17.464 1.00 0.00 H new ATOM 0 HA MET A 286 144.676 -27.289 15.981 1.00 0.00 H new ATOM 0 HB2 MET A 286 143.692 -28.660 18.340 1.00 0.00 H new ATOM 0 HB3 MET A 286 144.375 -29.848 17.248 1.00 0.00 H new ATOM 0 HG2 MET A 286 146.471 -28.506 17.062 1.00 0.00 H new ATOM 0 HG3 MET A 286 145.788 -27.266 18.095 1.00 0.00 H new ATOM 0 HE1 MET A 286 148.507 -28.966 20.317 1.00 0.00 H new ATOM 0 HE2 MET A 286 148.535 -28.747 18.551 1.00 0.00 H new ATOM 0 HE3 MET A 286 147.900 -27.455 19.599 1.00 0.00 H new ATOM 2883 N ASP A 287 144.453 -29.021 14.192 1.00 0.00 N ATOM 2884 CA ASP A 287 144.231 -29.887 13.039 1.00 0.00 C ATOM 2885 C ASP A 287 145.314 -30.958 12.955 1.00 0.00 C ATOM 2886 O ASP A 287 146.442 -30.661 13.311 1.00 0.00 O ATOM 2887 CB ASP A 287 144.232 -29.057 11.753 1.00 0.00 C ATOM 2888 CG ASP A 287 142.813 -28.609 11.420 1.00 0.00 C ATOM 2889 OD1 ASP A 287 141.929 -29.450 11.431 1.00 0.00 O ATOM 2890 OD2 ASP A 287 142.631 -27.432 11.157 1.00 0.00 O ATOM 2891 OXT ASP A 287 144.999 -32.059 12.535 1.00 0.00 O ATOM 0 H ASP A 287 145.348 -28.533 14.191 1.00 0.00 H new ATOM 0 HA ASP A 287 143.263 -30.374 13.157 1.00 0.00 H new ATOM 0 HB2 ASP A 287 144.878 -28.187 11.872 1.00 0.00 H new ATOM 0 HB3 ASP A 287 144.639 -29.646 10.931 1.00 0.00 H new TER 2896 ASP A 287