USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1573 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 261 SER OG : rot 180:sc= 0.744 USER MOD Set 1.2: A 263 ASN : amide:sc= -4.27! C(o=-3.5!,f=-5.5!) USER MOD Set 2.1: A 178 HIS : no HE2:sc= -3.95 K(o=-10,f=-9.4!) USER MOD Set 2.2: A 179 HIS : no HE2:sc= -3.24! K(o=-10!,f=-8.5) USER MOD Set 2.3: A 237 MET CE :methyl 151:sc= -3.13 (180deg=-3.16!) USER MOD Set 3.1: A 236 TYR OH : rot -172:sc= -0.715 USER MOD Set 3.2: A 253 THR OG1 : rot 165:sc= 1.39 USER MOD Set 4.1: A 193 HIS : no HE2:sc= -6.43 K(o=-8.9,f=-7.5!) USER MOD Set 4.2: A 214 HIS : no HD1:sc= -2.45 K(o=-8.9,f=-7.5) USER MOD Set 5.1: A 96 SER OG : rot 180:sc= 0.0619 USER MOD Set 5.2: A 169 MET CE :methyl -158:sc= -2.63! (180deg=-3.94!) USER MOD Set 6.1: A 135 CYS SG : rot 180:sc= -5.3! USER MOD Set 6.2: A 141 CYS SG : rot 19:sc= 0.637 USER MOD Set 7.1: A 123 THR OG1 : rot 180:sc= 0.00471 USER MOD Set 7.2: A 124 CYS SG : rot 45:sc= -0.216 USER MOD Set 8.1: A 121 SER OG : rot 95:sc= 0.211 USER MOD Set 8.2: A 277 CYS SG : rot 180:sc= -0.215 USER MOD Set 9.1: A 115 HIS : no HE2:sc= -1.5 K(o=-2.8,f=-4.7!) USER MOD Set 9.2: A 125 THR OG1 : rot 149:sc= -1.28 USER MOD Single : A 94 SER OG : rot -23:sc= 0.583 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 143:sc= -3.12 USER MOD Single : A 100 GLN : amide:sc= -0.0209 K(o=-0.021,f=-2.7!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.8!) USER MOD Single : A 106 SER OG : rot 180:sc= -0.148 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : A 120 LYS NZ :NH3+ -164:sc= -0.0867 (180deg=-0.383) USER MOD Single : A 126 TYR OH : rot -9:sc= 1.2 USER MOD Single : A 127 SER OG : rot 180:sc= -0.501 USER MOD Single : A 131 ASN : amide:sc= 1.06 K(o=1.1,f=-0.065) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -2.08 X(o=-2.1,f=-2.2) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 144 GLN : amide:sc=-0.00749 X(o=-0.0075,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0.482 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 68:sc= -0.961! USER MOD Single : A 160 MET CE :methyl -125:sc= -0.786 (180deg=-4.64!) USER MOD Single : A 163 TYR OH : rot -123:sc= -1.79 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -3.66! C(o=-3.7!,f=-9.1!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.00746 USER MOD Single : A 167 GLN : amide:sc= -0.0108 X(o=-0.011,f=-0.01) USER MOD Single : A 168 HIS : no HE2:sc= -0.972 X(o=-0.97,f=-0.91) USER MOD Single : A 170 THR OG1 : rot -41:sc= 1.17 USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 32:sc= 0.0618 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 ASN : amide:sc= 0.0354 K(o=0.035,f=-6.8!) USER MOD Single : A 205 TYR OH : rot 180:sc= -2.71! USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 176:sc= -0.158 USER MOD Single : A 215 SER OG : rot 180:sc= -0.936 USER MOD Single : A 220 TYR OH : rot 0:sc= -2.25! USER MOD Single : A 227 SER OG : rot 2:sc= 1.45 USER MOD Single : A 229 CYS SG : rot -153:sc= 0.986 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.209 USER MOD Single : A 235 ASN : amide:sc= -3.07 K(o=-3.1,f=-4.5!) USER MOD Single : A 239 ASN : amide:sc= -0.64 K(o=-0.64,f=-8.5!) USER MOD Single : A 240 SER OG : rot 180:sc= -0.878 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -159:sc= -0.903 (180deg=-1.14) USER MOD Single : A 247 ASN : amide:sc= -1.42 K(o=-1.4,f=-5!) USER MOD Single : A 256 THR OG1 : rot 134:sc= 0.269 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -3.15 K(o=-3.1,f=-6.7!) USER MOD Single : A 269 SER OG : rot 120:sc= -2.26 USER MOD Single : A 275 CYS SG : rot 180:sc= -0.0102 USER MOD Single : A 284 THR OG1 : rot 102:sc= 0.886 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ -159:sc= -0.0218 (180deg=-0.234) USER MOD Single : A 296 HIS : no HD1:sc= -2.01 K(o=-2,f=-0.59) USER MOD Single : A 297 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -3.501 19.539 14.033 1.00 0.00 N ATOM 2 CA SER A 94 -2.949 19.296 12.674 1.00 0.00 C ATOM 3 C SER A 94 -3.934 18.513 11.813 1.00 0.00 C ATOM 4 O SER A 94 -5.016 18.144 12.268 1.00 0.00 O ATOM 5 CB SER A 94 -1.637 18.523 12.813 1.00 0.00 C ATOM 6 OG SER A 94 -1.702 17.593 13.880 1.00 0.00 O ATOM 0 HA SER A 94 -2.771 20.252 12.182 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.420 17.998 11.882 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.817 19.220 12.984 1.00 0.00 H new ATOM 0 HG SER A 94 -2.388 17.877 14.520 1.00 0.00 H new ATOM 14 N SER A 95 -3.551 18.263 10.564 1.00 0.00 N ATOM 15 CA SER A 95 -4.400 17.524 9.638 1.00 0.00 C ATOM 16 C SER A 95 -3.588 17.006 8.454 1.00 0.00 C ATOM 17 O SER A 95 -3.996 17.141 7.300 1.00 0.00 O ATOM 18 CB SER A 95 -5.544 18.411 9.143 1.00 0.00 C ATOM 19 OG SER A 95 -5.150 19.770 9.090 1.00 0.00 O ATOM 0 H SER A 95 -2.658 18.562 10.171 1.00 0.00 H new ATOM 0 HA SER A 95 -4.819 16.669 10.169 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.861 18.082 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.404 18.304 9.805 1.00 0.00 H new ATOM 0 HG SER A 95 -5.898 20.315 8.769 1.00 0.00 H new ATOM 25 N SER A 96 -2.436 16.413 8.749 1.00 0.00 N ATOM 26 CA SER A 96 -1.565 15.875 7.711 1.00 0.00 C ATOM 27 C SER A 96 -2.215 14.683 7.011 1.00 0.00 C ATOM 28 O SER A 96 -1.912 14.389 5.856 1.00 0.00 O ATOM 29 CB SER A 96 -0.221 15.456 8.310 1.00 0.00 C ATOM 30 OG SER A 96 -0.392 14.866 9.586 1.00 0.00 O ATOM 0 H SER A 96 -2.084 16.293 9.699 1.00 0.00 H new ATOM 0 HA SER A 96 -1.400 16.659 6.972 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.273 14.750 7.643 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.431 16.326 8.393 1.00 0.00 H new ATOM 0 HG SER A 96 0.482 14.606 9.946 1.00 0.00 H new ATOM 36 N VAL A 97 -3.109 14.001 7.719 1.00 0.00 N ATOM 37 CA VAL A 97 -3.798 12.842 7.164 1.00 0.00 C ATOM 38 C VAL A 97 -5.249 13.175 6.819 1.00 0.00 C ATOM 39 O VAL A 97 -6.168 12.817 7.555 1.00 0.00 O ATOM 40 CB VAL A 97 -3.773 11.650 8.142 1.00 0.00 C ATOM 41 CG1 VAL A 97 -4.357 10.405 7.489 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.356 11.392 8.631 1.00 0.00 C ATOM 0 H VAL A 97 -3.373 14.231 8.677 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.266 12.565 6.254 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.391 11.899 9.004 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.330 9.576 8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.389 10.598 7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.771 10.148 6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.357 10.548 9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.713 11.165 7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.981 12.278 9.143 1.00 0.00 H new ATOM 52 N PRO A 98 -5.473 13.865 5.689 1.00 0.00 N ATOM 53 CA PRO A 98 -6.820 14.243 5.249 1.00 0.00 C ATOM 54 C PRO A 98 -7.645 13.036 4.814 1.00 0.00 C ATOM 55 O PRO A 98 -8.875 13.061 4.866 1.00 0.00 O ATOM 56 CB PRO A 98 -6.561 15.169 4.059 1.00 0.00 C ATOM 57 CG PRO A 98 -5.223 14.763 3.547 1.00 0.00 C ATOM 58 CD PRO A 98 -4.434 14.330 4.750 1.00 0.00 C ATOM 0 HA PRO A 98 -7.394 14.709 6.050 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.329 15.055 3.294 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.568 16.216 4.363 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.311 13.951 2.825 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.733 15.592 3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.730 13.535 4.504 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.854 15.153 5.168 1.00 0.00 H new ATOM 66 N SER A 99 -6.960 11.979 4.386 1.00 0.00 N ATOM 67 CA SER A 99 -7.628 10.762 3.942 1.00 0.00 C ATOM 68 C SER A 99 -7.053 9.537 4.648 1.00 0.00 C ATOM 69 O SER A 99 -5.860 9.253 4.546 1.00 0.00 O ATOM 70 CB SER A 99 -7.488 10.604 2.425 1.00 0.00 C ATOM 71 OG SER A 99 -8.472 9.725 1.910 1.00 0.00 O ATOM 0 H SER A 99 -5.942 11.942 4.338 1.00 0.00 H new ATOM 0 HA SER A 99 -8.685 10.843 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.580 11.578 1.945 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.495 10.223 2.186 1.00 0.00 H new ATOM 0 HG SER A 99 -8.774 10.048 1.036 1.00 0.00 H new ATOM 77 N GLN A 100 -7.910 8.815 5.364 1.00 0.00 N ATOM 78 CA GLN A 100 -7.486 7.623 6.088 1.00 0.00 C ATOM 79 C GLN A 100 -8.608 6.588 6.138 1.00 0.00 C ATOM 80 O GLN A 100 -8.441 5.455 5.687 1.00 0.00 O ATOM 81 CB GLN A 100 -7.048 7.991 7.508 1.00 0.00 C ATOM 82 CG GLN A 100 -5.718 7.378 7.913 1.00 0.00 C ATOM 83 CD GLN A 100 -5.883 6.076 8.672 1.00 0.00 C ATOM 84 OE1 GLN A 100 -6.892 5.384 8.530 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.889 5.734 9.484 1.00 0.00 N ATOM 0 H GLN A 100 -8.902 9.035 5.458 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.639 7.187 5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.978 9.076 7.588 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.816 7.669 8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.117 7.201 7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.168 8.088 8.531 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.071 6.337 9.571 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.944 4.868 10.020 1.00 0.00 H new ATOM 94 N LYS A 101 -9.749 6.986 6.689 1.00 0.00 N ATOM 95 CA LYS A 101 -10.897 6.094 6.799 1.00 0.00 C ATOM 96 C LYS A 101 -11.354 5.621 5.422 1.00 0.00 C ATOM 97 O LYS A 101 -11.485 6.418 4.494 1.00 0.00 O ATOM 98 CB LYS A 101 -12.052 6.798 7.515 1.00 0.00 C ATOM 99 CG LYS A 101 -11.704 7.266 8.918 1.00 0.00 C ATOM 100 CD LYS A 101 -12.656 8.350 9.395 1.00 0.00 C ATOM 101 CE LYS A 101 -14.053 7.800 9.637 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.033 8.317 8.642 1.00 0.00 N ATOM 0 H LYS A 101 -9.904 7.921 7.067 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.592 5.224 7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.366 7.657 6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.903 6.119 7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.741 6.420 9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.682 7.645 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.274 8.792 10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.702 9.147 8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.028 6.711 9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.380 8.068 10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.973 7.919 8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.076 9.354 8.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.735 8.040 7.685 1.00 0.00 H new ATOM 116 N THR A 102 -11.599 4.320 5.300 1.00 0.00 N ATOM 117 CA THR A 102 -12.045 3.744 4.037 1.00 0.00 C ATOM 118 C THR A 102 -13.448 4.227 3.692 1.00 0.00 C ATOM 119 O THR A 102 -14.322 4.289 4.557 1.00 0.00 O ATOM 120 CB THR A 102 -12.024 2.216 4.117 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.093 1.742 4.917 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.739 1.664 4.694 1.00 0.00 C ATOM 0 H THR A 102 -11.496 3.646 6.059 1.00 0.00 H new ATOM 0 HA THR A 102 -11.363 4.069 3.252 1.00 0.00 H new ATOM 0 HB THR A 102 -12.118 1.871 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.064 0.763 4.955 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.791 0.576 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.899 1.971 4.071 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.600 2.047 5.705 1.00 0.00 H new ATOM 130 N TYR A 103 -13.660 4.575 2.426 1.00 0.00 N ATOM 131 CA TYR A 103 -14.958 5.055 1.980 1.00 0.00 C ATOM 132 C TYR A 103 -16.006 3.947 2.052 1.00 0.00 C ATOM 133 O TYR A 103 -16.832 3.923 2.964 1.00 0.00 O ATOM 134 CB TYR A 103 -14.842 5.599 0.559 1.00 0.00 C ATOM 135 CG TYR A 103 -15.445 6.973 0.378 1.00 0.00 C ATOM 136 CD1 TYR A 103 -14.862 8.091 0.962 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.595 7.154 -0.380 1.00 0.00 C ATOM 138 CE1 TYR A 103 -15.408 9.349 0.796 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.147 8.409 -0.551 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.550 9.503 0.039 1.00 0.00 C ATOM 141 OH TYR A 103 -17.097 10.755 -0.130 1.00 0.00 O ATOM 0 H TYR A 103 -12.950 4.533 1.695 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.282 5.858 2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.789 5.635 0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.330 4.906 -0.126 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.967 7.974 1.555 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.065 6.299 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.943 10.208 1.257 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.041 8.532 -1.144 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.898 10.689 -0.691 1.00 0.00 H new ATOM 151 N GLN A 104 -15.966 3.026 1.089 1.00 0.00 N ATOM 152 CA GLN A 104 -16.911 1.909 1.046 1.00 0.00 C ATOM 153 C GLN A 104 -18.335 2.377 1.346 1.00 0.00 C ATOM 154 O GLN A 104 -18.944 1.955 2.330 1.00 0.00 O ATOM 155 CB GLN A 104 -16.495 0.828 2.046 1.00 0.00 C ATOM 156 CG GLN A 104 -15.612 -0.252 1.441 1.00 0.00 C ATOM 157 CD GLN A 104 -15.541 -1.497 2.302 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.605 -2.619 1.799 1.00 0.00 O ATOM 159 NE2 GLN A 104 -15.411 -1.306 3.610 1.00 0.00 N ATOM 0 H GLN A 104 -15.288 3.031 0.327 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.895 1.493 0.039 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.965 1.296 2.876 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.390 0.364 2.461 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.993 -0.518 0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.607 0.144 1.298 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -15.362 -0.359 3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -15.360 -2.107 4.240 1.00 0.00 H new ATOM 168 N GLY A 105 -18.857 3.256 0.497 1.00 0.00 N ATOM 169 CA GLY A 105 -20.200 3.767 0.697 1.00 0.00 C ATOM 170 C GLY A 105 -21.021 3.776 -0.577 1.00 0.00 C ATOM 171 O GLY A 105 -21.806 2.862 -0.825 1.00 0.00 O ATOM 0 H GLY A 105 -18.375 3.623 -0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.707 3.159 1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.143 4.780 1.094 1.00 0.00 H new ATOM 175 N SER A 106 -20.844 4.818 -1.383 1.00 0.00 N ATOM 176 CA SER A 106 -21.578 4.951 -2.636 1.00 0.00 C ATOM 177 C SER A 106 -21.376 3.730 -3.530 1.00 0.00 C ATOM 178 O SER A 106 -22.335 3.195 -4.088 1.00 0.00 O ATOM 179 CB SER A 106 -21.139 6.216 -3.376 1.00 0.00 C ATOM 180 OG SER A 106 -19.734 6.389 -3.301 1.00 0.00 O ATOM 0 H SER A 106 -20.198 5.583 -1.190 1.00 0.00 H new ATOM 0 HA SER A 106 -22.638 5.025 -2.395 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.446 6.155 -4.420 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.639 7.084 -2.947 1.00 0.00 H new ATOM 0 HG SER A 106 -19.478 7.203 -3.783 1.00 0.00 H new ATOM 186 N TYR A 107 -20.128 3.295 -3.669 1.00 0.00 N ATOM 187 CA TYR A 107 -19.812 2.142 -4.502 1.00 0.00 C ATOM 188 C TYR A 107 -19.403 0.936 -3.657 1.00 0.00 C ATOM 189 O TYR A 107 -19.248 -0.169 -4.176 1.00 0.00 O ATOM 190 CB TYR A 107 -18.692 2.491 -5.483 1.00 0.00 C ATOM 191 CG TYR A 107 -19.092 3.512 -6.524 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.535 4.776 -6.153 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.023 3.213 -7.879 1.00 0.00 C ATOM 194 CE1 TYR A 107 -19.899 5.712 -7.103 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.384 4.144 -8.834 1.00 0.00 C ATOM 196 CZ TYR A 107 -19.821 5.392 -8.441 1.00 0.00 C ATOM 197 OH TYR A 107 -20.183 6.320 -9.389 1.00 0.00 O ATOM 0 H TYR A 107 -19.321 3.723 -3.216 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.712 1.877 -5.057 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.837 2.871 -4.924 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.365 1.581 -5.986 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.596 5.031 -5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.682 2.237 -8.191 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.243 6.689 -6.798 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.324 3.896 -9.883 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.068 5.936 -10.283 1.00 0.00 H new ATOM 207 N GLY A 108 -19.229 1.151 -2.353 1.00 0.00 N ATOM 208 CA GLY A 108 -18.839 0.069 -1.466 1.00 0.00 C ATOM 209 C GLY A 108 -17.674 -0.738 -2.008 1.00 0.00 C ATOM 210 O GLY A 108 -17.600 -1.950 -1.802 1.00 0.00 O ATOM 0 H GLY A 108 -19.351 2.055 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.570 0.481 -0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.692 -0.592 -1.308 1.00 0.00 H new ATOM 214 N PHE A 109 -16.765 -0.065 -2.707 1.00 0.00 N ATOM 215 CA PHE A 109 -15.602 -0.732 -3.284 1.00 0.00 C ATOM 216 C PHE A 109 -14.515 -0.940 -2.229 1.00 0.00 C ATOM 217 O PHE A 109 -14.340 -0.112 -1.335 1.00 0.00 O ATOM 218 CB PHE A 109 -15.062 0.082 -4.472 1.00 0.00 C ATOM 219 CG PHE A 109 -13.582 0.340 -4.428 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.085 1.432 -3.743 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.694 -0.507 -5.070 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.726 1.679 -3.696 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.335 -0.266 -5.026 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.850 0.827 -4.338 1.00 0.00 C ATOM 0 H PHE A 109 -16.810 0.938 -2.887 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.908 -1.714 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.299 -0.446 -5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.584 1.038 -4.508 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.767 2.101 -3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.068 -1.364 -5.610 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.350 2.537 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.652 -0.933 -5.530 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.787 1.016 -4.302 1.00 0.00 H new ATOM 234 N ARG A 110 -13.786 -2.047 -2.343 1.00 0.00 N ATOM 235 CA ARG A 110 -12.717 -2.357 -1.400 1.00 0.00 C ATOM 236 C ARG A 110 -11.518 -2.974 -2.113 1.00 0.00 C ATOM 237 O ARG A 110 -11.579 -3.273 -3.305 1.00 0.00 O ATOM 238 CB ARG A 110 -13.227 -3.309 -0.315 1.00 0.00 C ATOM 239 CG ARG A 110 -13.741 -4.632 -0.860 1.00 0.00 C ATOM 240 CD ARG A 110 -15.232 -4.575 -1.146 1.00 0.00 C ATOM 241 NE ARG A 110 -15.815 -5.908 -1.277 1.00 0.00 N ATOM 242 CZ ARG A 110 -17.123 -6.153 -1.236 1.00 0.00 C ATOM 243 NH1 ARG A 110 -17.987 -5.159 -1.069 1.00 0.00 N ATOM 244 NH2 ARG A 110 -17.570 -7.395 -1.363 1.00 0.00 N ATOM 0 H ARG A 110 -13.916 -2.743 -3.078 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.396 -1.424 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.421 -3.505 0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -14.027 -2.819 0.240 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.203 -4.883 -1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.537 -5.426 -0.142 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.735 -4.037 -0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.404 -4.012 -2.063 1.00 0.00 H new ATOM 0 HE ARG A 110 -15.183 -6.698 -1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.650 -4.201 -0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.988 -5.353 -1.038 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.912 -8.163 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -18.572 -7.582 -1.331 1.00 0.00 H new ATOM 258 N LEU A 111 -10.431 -3.168 -1.372 1.00 0.00 N ATOM 259 CA LEU A 111 -9.221 -3.756 -1.925 1.00 0.00 C ATOM 260 C LEU A 111 -9.080 -5.201 -1.464 1.00 0.00 C ATOM 261 O LEU A 111 -9.031 -5.480 -0.265 1.00 0.00 O ATOM 262 CB LEU A 111 -7.992 -2.951 -1.497 1.00 0.00 C ATOM 263 CG LEU A 111 -8.175 -1.431 -1.498 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.522 -0.813 -0.270 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.601 -0.825 -2.773 1.00 0.00 C ATOM 0 H LEU A 111 -10.366 -2.925 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.293 -3.735 -3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.703 -3.265 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.164 -3.202 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.242 -1.213 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.662 0.268 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.979 -1.223 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.456 -1.040 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.740 0.256 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.537 -1.053 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.115 -1.244 -3.638 1.00 0.00 H new ATOM 277 N GLY A 112 -9.014 -6.114 -2.421 1.00 0.00 N ATOM 278 CA GLY A 112 -8.879 -7.518 -2.098 1.00 0.00 C ATOM 279 C GLY A 112 -7.534 -8.072 -2.510 1.00 0.00 C ATOM 280 O GLY A 112 -7.196 -8.089 -3.694 1.00 0.00 O ATOM 0 H GLY A 112 -9.052 -5.906 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.014 -7.657 -1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.669 -8.081 -2.594 1.00 0.00 H new ATOM 284 N PHE A 113 -6.765 -8.527 -1.533 1.00 0.00 N ATOM 285 CA PHE A 113 -5.450 -9.089 -1.800 1.00 0.00 C ATOM 286 C PHE A 113 -5.506 -10.610 -1.718 1.00 0.00 C ATOM 287 O PHE A 113 -6.144 -11.167 -0.826 1.00 0.00 O ATOM 288 CB PHE A 113 -4.411 -8.541 -0.809 1.00 0.00 C ATOM 289 CG PHE A 113 -4.865 -7.327 -0.044 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.904 -6.082 -0.650 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.251 -7.434 1.283 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.318 -4.966 0.053 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.666 -6.322 1.993 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.700 -5.087 1.376 1.00 0.00 C ATOM 0 H PHE A 113 -7.029 -8.518 -0.548 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.148 -8.798 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.153 -9.327 -0.100 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.501 -8.293 -1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.608 -5.982 -1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.227 -8.398 1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.343 -4.001 -0.431 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.963 -6.419 3.027 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.025 -4.216 1.927 1.00 0.00 H new ATOM 304 N LEU A 114 -4.845 -11.282 -2.654 1.00 0.00 N ATOM 305 CA LEU A 114 -4.834 -12.742 -2.672 1.00 0.00 C ATOM 306 C LEU A 114 -4.071 -13.289 -1.468 1.00 0.00 C ATOM 307 O LEU A 114 -2.932 -12.899 -1.215 1.00 0.00 O ATOM 308 CB LEU A 114 -4.212 -13.261 -3.970 1.00 0.00 C ATOM 309 CG LEU A 114 -2.792 -12.768 -4.254 1.00 0.00 C ATOM 310 CD1 LEU A 114 -1.767 -13.666 -3.573 1.00 0.00 C ATOM 311 CD2 LEU A 114 -2.542 -12.712 -5.754 1.00 0.00 C ATOM 0 H LEU A 114 -4.313 -10.844 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.866 -13.089 -2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.202 -14.351 -3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.853 -12.972 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.687 -11.762 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.763 -13.299 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.935 -13.658 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.869 -14.684 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.528 -12.359 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.665 -13.707 -6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.254 -12.029 -6.216 1.00 0.00 H new ATOM 323 N HIS A 115 -4.709 -14.187 -0.721 1.00 0.00 N ATOM 324 CA HIS A 115 -4.086 -14.775 0.462 1.00 0.00 C ATOM 325 C HIS A 115 -3.877 -16.278 0.306 1.00 0.00 C ATOM 326 O HIS A 115 -4.543 -16.934 -0.496 1.00 0.00 O ATOM 327 CB HIS A 115 -4.931 -14.506 1.709 1.00 0.00 C ATOM 328 CG HIS A 115 -4.353 -15.106 2.953 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.564 -16.417 3.323 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.551 -14.573 3.904 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.916 -16.665 4.447 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.294 -15.563 4.822 1.00 0.00 N ATOM 0 H HIS A 115 -5.653 -14.522 -0.913 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.110 -14.303 0.575 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.033 -13.429 1.846 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.934 -14.904 1.553 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.132 -17.091 2.809 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.182 -13.559 3.936 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.898 -17.609 4.970 1.00 0.00 H new ATOM 341 N SER A 116 -2.950 -16.810 1.096 1.00 0.00 N ATOM 342 CA SER A 116 -2.637 -18.233 1.078 1.00 0.00 C ATOM 343 C SER A 116 -2.069 -18.666 2.429 1.00 0.00 C ATOM 344 O SER A 116 -1.074 -18.112 2.896 1.00 0.00 O ATOM 345 CB SER A 116 -1.635 -18.544 -0.035 1.00 0.00 C ATOM 346 OG SER A 116 -1.986 -19.735 -0.720 1.00 0.00 O ATOM 0 H SER A 116 -2.398 -16.270 1.763 1.00 0.00 H new ATOM 0 HA SER A 116 -3.556 -18.787 0.887 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.600 -17.713 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.636 -18.646 0.389 1.00 0.00 H new ATOM 0 HG SER A 116 -1.331 -19.911 -1.427 1.00 0.00 H new ATOM 352 N GLY A 117 -2.711 -19.653 3.053 1.00 0.00 N ATOM 353 CA GLY A 117 -2.257 -20.139 4.350 1.00 0.00 C ATOM 354 C GLY A 117 -0.751 -20.313 4.415 1.00 0.00 C ATOM 355 O GLY A 117 -0.158 -20.960 3.552 1.00 0.00 O ATOM 0 H GLY A 117 -3.537 -20.125 2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.572 -19.441 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.739 -21.093 4.565 1.00 0.00 H new ATOM 359 N THR A 118 -0.128 -19.728 5.435 1.00 0.00 N ATOM 360 CA THR A 118 1.319 -19.822 5.589 1.00 0.00 C ATOM 361 C THR A 118 1.716 -21.068 6.372 1.00 0.00 C ATOM 362 O THR A 118 1.097 -21.408 7.379 1.00 0.00 O ATOM 363 CB THR A 118 1.854 -18.577 6.304 1.00 0.00 C ATOM 364 OG1 THR A 118 1.237 -17.405 5.802 1.00 0.00 O ATOM 365 CG2 THR A 118 3.351 -18.404 6.168 1.00 0.00 C ATOM 0 H THR A 118 -0.599 -19.188 6.161 1.00 0.00 H new ATOM 0 HA THR A 118 1.755 -19.890 4.592 1.00 0.00 H new ATOM 0 HB THR A 118 1.617 -18.726 7.357 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.591 -16.622 6.273 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.663 -17.504 6.697 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.858 -19.270 6.595 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.613 -18.314 5.114 1.00 0.00 H new ATOM 373 N ALA A 119 2.773 -21.727 5.911 1.00 0.00 N ATOM 374 CA ALA A 119 3.286 -22.919 6.573 1.00 0.00 C ATOM 375 C ALA A 119 4.517 -22.576 7.408 1.00 0.00 C ATOM 376 O ALA A 119 4.876 -23.299 8.336 1.00 0.00 O ATOM 377 CB ALA A 119 3.620 -23.992 5.548 1.00 0.00 C ATOM 0 H ALA A 119 3.293 -21.454 5.077 1.00 0.00 H new ATOM 0 HA ALA A 119 2.514 -23.305 7.239 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.002 -24.876 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.721 -24.255 4.990 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.377 -23.615 4.860 1.00 0.00 H new ATOM 383 N LYS A 120 5.155 -21.460 7.059 1.00 0.00 N ATOM 384 CA LYS A 120 6.349 -20.990 7.750 1.00 0.00 C ATOM 385 C LYS A 120 6.876 -19.722 7.082 1.00 0.00 C ATOM 386 O LYS A 120 7.366 -18.812 7.751 1.00 0.00 O ATOM 387 CB LYS A 120 7.436 -22.069 7.745 1.00 0.00 C ATOM 388 CG LYS A 120 8.643 -21.720 8.602 1.00 0.00 C ATOM 389 CD LYS A 120 9.938 -22.182 7.954 1.00 0.00 C ATOM 390 CE LYS A 120 11.130 -21.967 8.873 1.00 0.00 C ATOM 391 NZ LYS A 120 11.107 -20.620 9.509 1.00 0.00 N ATOM 0 H LYS A 120 4.858 -20.859 6.290 1.00 0.00 H new ATOM 0 HA LYS A 120 6.083 -20.768 8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 120 7.008 -23.006 8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 120 7.765 -22.237 6.720 1.00 0.00 H new ATOM 0 HG2 LYS A 120 8.679 -20.642 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 120 8.540 -22.183 9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 120 9.861 -23.239 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 120 10.093 -21.639 7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.134 -22.734 9.648 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.052 -22.084 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.046 -20.406 9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 10.858 -19.904 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.401 -20.609 10.273 1.00 0.00 H new ATOM 405 N SER A 121 6.767 -19.674 5.756 1.00 0.00 N ATOM 406 CA SER A 121 7.227 -18.523 4.987 1.00 0.00 C ATOM 407 C SER A 121 6.421 -18.372 3.697 1.00 0.00 C ATOM 408 O SER A 121 6.300 -19.314 2.915 1.00 0.00 O ATOM 409 CB SER A 121 8.714 -18.662 4.660 1.00 0.00 C ATOM 410 OG SER A 121 9.117 -17.704 3.698 1.00 0.00 O ATOM 0 H SER A 121 6.363 -20.422 5.192 1.00 0.00 H new ATOM 0 HA SER A 121 7.078 -17.630 5.594 1.00 0.00 H new ATOM 0 HB2 SER A 121 9.302 -18.538 5.569 1.00 0.00 H new ATOM 0 HB3 SER A 121 8.915 -19.665 4.284 1.00 0.00 H new ATOM 0 HG SER A 121 9.481 -16.916 4.153 1.00 0.00 H new ATOM 416 N VAL A 122 5.873 -17.180 3.485 1.00 0.00 N ATOM 417 CA VAL A 122 5.078 -16.897 2.295 1.00 0.00 C ATOM 418 C VAL A 122 5.552 -15.608 1.623 1.00 0.00 C ATOM 419 O VAL A 122 6.248 -14.801 2.238 1.00 0.00 O ATOM 420 CB VAL A 122 3.577 -16.782 2.645 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.752 -16.379 1.431 1.00 0.00 C ATOM 422 CG2 VAL A 122 3.068 -18.093 3.222 1.00 0.00 C ATOM 0 H VAL A 122 5.965 -16.391 4.125 1.00 0.00 H new ATOM 0 HA VAL A 122 5.212 -17.728 1.603 1.00 0.00 H new ATOM 0 HB VAL A 122 3.467 -15.999 3.396 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.701 -16.307 1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.096 -15.413 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.867 -17.128 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.009 -17.997 3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.202 -18.889 2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.627 -18.334 4.127 1.00 0.00 H new ATOM 432 N THR A 123 5.180 -15.424 0.359 1.00 0.00 N ATOM 433 CA THR A 123 5.576 -14.235 -0.390 1.00 0.00 C ATOM 434 C THR A 123 4.752 -13.020 0.024 1.00 0.00 C ATOM 435 O THR A 123 5.306 -11.976 0.365 1.00 0.00 O ATOM 436 CB THR A 123 5.428 -14.479 -1.891 1.00 0.00 C ATOM 437 OG1 THR A 123 4.142 -14.989 -2.191 1.00 0.00 O ATOM 438 CG2 THR A 123 6.447 -15.454 -2.442 1.00 0.00 C ATOM 0 H THR A 123 4.606 -16.082 -0.168 1.00 0.00 H new ATOM 0 HA THR A 123 6.622 -14.031 -0.162 1.00 0.00 H new ATOM 0 HB THR A 123 5.587 -13.507 -2.359 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.066 -15.137 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.286 -15.582 -3.512 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.451 -15.067 -2.270 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.338 -16.416 -1.941 1.00 0.00 H new ATOM 446 N CYS A 124 3.431 -13.156 -0.007 1.00 0.00 N ATOM 447 CA CYS A 124 2.551 -12.056 0.374 1.00 0.00 C ATOM 448 C CYS A 124 1.388 -12.554 1.225 1.00 0.00 C ATOM 449 O CYS A 124 0.480 -13.218 0.725 1.00 0.00 O ATOM 450 CB CYS A 124 2.019 -11.347 -0.873 1.00 0.00 C ATOM 451 SG CYS A 124 1.420 -12.467 -2.160 1.00 0.00 S ATOM 0 H CYS A 124 2.948 -14.009 -0.289 1.00 0.00 H new ATOM 0 HA CYS A 124 3.132 -11.350 0.967 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.208 -10.680 -0.580 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.810 -10.723 -1.289 1.00 0.00 H new ATOM 0 HG CYS A 124 0.693 -13.399 -1.620 1.00 0.00 H new ATOM 457 N THR A 125 1.415 -12.218 2.511 1.00 0.00 N ATOM 458 CA THR A 125 0.358 -12.617 3.430 1.00 0.00 C ATOM 459 C THR A 125 -0.148 -11.411 4.208 1.00 0.00 C ATOM 460 O THR A 125 0.641 -10.604 4.691 1.00 0.00 O ATOM 461 CB THR A 125 0.860 -13.699 4.388 1.00 0.00 C ATOM 462 OG1 THR A 125 -0.193 -14.167 5.210 1.00 0.00 O ATOM 463 CG2 THR A 125 1.977 -13.229 5.293 1.00 0.00 C ATOM 0 H THR A 125 2.160 -11.669 2.940 1.00 0.00 H new ATOM 0 HA THR A 125 -0.468 -13.028 2.850 1.00 0.00 H new ATOM 0 HB THR A 125 1.246 -14.493 3.749 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.041 -15.109 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.285 -14.046 5.946 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.825 -12.909 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.627 -12.393 5.899 1.00 0.00 H new ATOM 471 N TYR A 126 -1.461 -11.280 4.322 1.00 0.00 N ATOM 472 CA TYR A 126 -2.043 -10.154 5.042 1.00 0.00 C ATOM 473 C TYR A 126 -3.075 -10.616 6.062 1.00 0.00 C ATOM 474 O TYR A 126 -3.872 -11.514 5.792 1.00 0.00 O ATOM 475 CB TYR A 126 -2.696 -9.183 4.060 1.00 0.00 C ATOM 476 CG TYR A 126 -3.890 -9.774 3.351 1.00 0.00 C ATOM 477 CD1 TYR A 126 -3.731 -10.509 2.187 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.174 -9.607 3.854 1.00 0.00 C ATOM 479 CE1 TYR A 126 -4.816 -11.060 1.539 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.267 -10.157 3.212 1.00 0.00 C ATOM 481 CZ TYR A 126 -6.082 -10.882 2.055 1.00 0.00 C ATOM 482 OH TYR A 126 -7.168 -11.433 1.412 1.00 0.00 O ATOM 0 H TYR A 126 -2.140 -11.932 3.930 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.236 -9.651 5.575 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.006 -8.286 4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -1.958 -8.872 3.320 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.741 -10.653 1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.320 -9.039 4.761 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.675 -11.628 0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.260 -10.020 3.614 1.00 0.00 H new ATOM 0 HH TYR A 126 -6.888 -11.788 0.543 1.00 0.00 H new ATOM 492 N SER A 127 -3.069 -9.979 7.226 1.00 0.00 N ATOM 493 CA SER A 127 -4.020 -10.305 8.279 1.00 0.00 C ATOM 494 C SER A 127 -5.297 -9.489 8.091 1.00 0.00 C ATOM 495 O SER A 127 -5.278 -8.266 8.232 1.00 0.00 O ATOM 496 CB SER A 127 -3.411 -10.021 9.654 1.00 0.00 C ATOM 497 OG SER A 127 -2.706 -8.792 9.654 1.00 0.00 O ATOM 0 H SER A 127 -2.415 -9.233 7.464 1.00 0.00 H new ATOM 0 HA SER A 127 -4.262 -11.366 8.220 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.200 -9.992 10.406 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.736 -10.831 9.931 1.00 0.00 H new ATOM 0 HG SER A 127 -2.328 -8.632 10.544 1.00 0.00 H new ATOM 503 N PRO A 128 -6.423 -10.149 7.754 1.00 0.00 N ATOM 504 CA PRO A 128 -7.706 -9.465 7.533 1.00 0.00 C ATOM 505 C PRO A 128 -8.180 -8.694 8.759 1.00 0.00 C ATOM 506 O PRO A 128 -8.621 -7.550 8.652 1.00 0.00 O ATOM 507 CB PRO A 128 -8.678 -10.607 7.214 1.00 0.00 C ATOM 508 CG PRO A 128 -7.814 -11.738 6.774 1.00 0.00 C ATOM 509 CD PRO A 128 -6.535 -11.603 7.547 1.00 0.00 C ATOM 0 HA PRO A 128 -7.629 -8.719 6.742 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.268 -10.879 8.089 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.381 -10.320 6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.293 -12.696 6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.628 -11.693 5.701 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.577 -12.143 8.493 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.684 -11.998 6.992 1.00 0.00 H new ATOM 517 N ALA A 129 -8.093 -9.327 9.925 1.00 0.00 N ATOM 518 CA ALA A 129 -8.519 -8.697 11.169 1.00 0.00 C ATOM 519 C ALA A 129 -7.784 -7.382 11.402 1.00 0.00 C ATOM 520 O ALA A 129 -8.383 -6.390 11.819 1.00 0.00 O ATOM 521 CB ALA A 129 -8.296 -9.643 12.340 1.00 0.00 C ATOM 0 H ALA A 129 -7.732 -10.275 10.034 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.583 -8.476 11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.618 -9.161 13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.873 -10.555 12.186 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.237 -9.891 12.410 1.00 0.00 H new ATOM 527 N LEU A 130 -6.482 -7.383 11.139 1.00 0.00 N ATOM 528 CA LEU A 130 -5.662 -6.191 11.324 1.00 0.00 C ATOM 529 C LEU A 130 -5.470 -5.428 10.013 1.00 0.00 C ATOM 530 O LEU A 130 -4.855 -4.362 9.996 1.00 0.00 O ATOM 531 CB LEU A 130 -4.299 -6.577 11.899 1.00 0.00 C ATOM 532 CG LEU A 130 -4.237 -6.665 13.425 1.00 0.00 C ATOM 533 CD1 LEU A 130 -5.043 -7.854 13.924 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.791 -6.765 13.892 1.00 0.00 C ATOM 0 H LEU A 130 -5.971 -8.197 10.797 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.184 -5.536 12.022 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.007 -7.541 11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.561 -5.849 11.563 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.673 -5.757 13.842 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.987 -7.901 15.012 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.083 -7.742 13.618 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.637 -8.772 13.500 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.763 -6.827 14.980 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.332 -7.657 13.466 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.241 -5.883 13.565 1.00 0.00 H new ATOM 546 N ASN A 131 -5.983 -5.977 8.911 1.00 0.00 N ATOM 547 CA ASN A 131 -5.841 -5.336 7.605 1.00 0.00 C ATOM 548 C ASN A 131 -4.376 -5.012 7.335 1.00 0.00 C ATOM 549 O ASN A 131 -4.054 -3.987 6.735 1.00 0.00 O ATOM 550 CB ASN A 131 -6.681 -4.059 7.545 1.00 0.00 C ATOM 551 CG ASN A 131 -7.188 -3.767 6.145 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.394 -3.727 5.905 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.265 -3.560 5.213 1.00 0.00 N ATOM 0 H ASN A 131 -6.497 -6.858 8.897 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.197 -6.025 6.839 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.529 -4.153 8.224 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.084 -3.217 7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.546 -3.358 4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.275 -3.603 5.457 1.00 0.00 H new ATOM 560 N LYS A 132 -3.495 -5.893 7.797 1.00 0.00 N ATOM 561 CA LYS A 132 -2.058 -5.707 7.621 1.00 0.00 C ATOM 562 C LYS A 132 -1.523 -6.599 6.507 1.00 0.00 C ATOM 563 O LYS A 132 -1.866 -7.776 6.427 1.00 0.00 O ATOM 564 CB LYS A 132 -1.324 -6.010 8.929 1.00 0.00 C ATOM 565 CG LYS A 132 -0.851 -4.767 9.663 1.00 0.00 C ATOM 566 CD LYS A 132 -0.351 -5.102 11.060 1.00 0.00 C ATOM 567 CE LYS A 132 0.785 -4.182 11.482 1.00 0.00 C ATOM 568 NZ LYS A 132 0.510 -3.523 12.789 1.00 0.00 N ATOM 0 H LYS A 132 -3.751 -6.744 8.297 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.883 -4.668 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.985 -6.579 9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.464 -6.645 8.715 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.053 -4.289 9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.669 -4.049 9.730 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.172 -5.017 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.011 -6.137 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.709 -4.755 11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.939 -3.421 10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.308 -2.905 13.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.358 -2.955 12.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.388 -4.248 13.525 1.00 0.00 H new ATOM 582 N MET A 133 -0.678 -6.031 5.650 1.00 0.00 N ATOM 583 CA MET A 133 -0.097 -6.783 4.544 1.00 0.00 C ATOM 584 C MET A 133 1.391 -7.033 4.774 1.00 0.00 C ATOM 585 O MET A 133 2.118 -6.141 5.210 1.00 0.00 O ATOM 586 CB MET A 133 -0.301 -6.031 3.229 1.00 0.00 C ATOM 587 CG MET A 133 -0.221 -6.920 1.998 1.00 0.00 C ATOM 588 SD MET A 133 -1.159 -6.263 0.606 1.00 0.00 S ATOM 589 CE MET A 133 -0.789 -7.476 -0.659 1.00 0.00 C ATOM 0 H MET A 133 -0.382 -5.056 5.701 1.00 0.00 H new ATOM 0 HA MET A 133 -0.603 -7.747 4.488 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.274 -5.540 3.249 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.451 -5.246 3.149 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.823 -7.036 1.706 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.595 -7.913 2.247 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.300 -7.205 -1.583 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.287 -7.503 -0.834 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.128 -8.459 -0.331 1.00 0.00 H new ATOM 599 N PHE A 134 1.839 -8.247 4.470 1.00 0.00 N ATOM 600 CA PHE A 134 3.239 -8.612 4.631 1.00 0.00 C ATOM 601 C PHE A 134 3.778 -9.151 3.312 1.00 0.00 C ATOM 602 O PHE A 134 3.207 -10.073 2.733 1.00 0.00 O ATOM 603 CB PHE A 134 3.400 -9.654 5.748 1.00 0.00 C ATOM 604 CG PHE A 134 2.757 -9.240 7.041 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.344 -8.272 7.841 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.569 -9.816 7.457 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.756 -7.888 9.031 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.976 -9.436 8.646 1.00 0.00 C ATOM 609 CZ PHE A 134 1.571 -8.470 9.434 1.00 0.00 C ATOM 0 H PHE A 134 1.249 -8.996 4.109 1.00 0.00 H new ATOM 0 HA PHE A 134 3.809 -7.727 4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.966 -10.599 5.420 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.462 -9.833 5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.271 -7.813 7.531 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.100 -10.572 6.845 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.223 -7.133 9.646 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.049 -9.893 8.959 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.110 -8.171 10.364 1.00 0.00 H new ATOM 619 N CYS A 135 4.869 -8.565 2.831 1.00 0.00 N ATOM 620 CA CYS A 135 5.463 -8.990 1.569 1.00 0.00 C ATOM 621 C CYS A 135 6.981 -9.038 1.667 1.00 0.00 C ATOM 622 O CYS A 135 7.559 -8.663 2.686 1.00 0.00 O ATOM 623 CB CYS A 135 5.037 -8.055 0.431 1.00 0.00 C ATOM 624 SG CYS A 135 4.859 -6.320 0.910 1.00 0.00 S ATOM 0 H CYS A 135 5.358 -7.798 3.293 1.00 0.00 H new ATOM 0 HA CYS A 135 5.102 -9.995 1.352 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.771 -8.123 -0.372 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.088 -8.406 0.026 1.00 0.00 H new ATOM 0 HG CYS A 135 4.499 -5.619 -0.124 1.00 0.00 H new ATOM 630 N GLN A 136 7.625 -9.495 0.601 1.00 0.00 N ATOM 631 CA GLN A 136 9.075 -9.577 0.570 1.00 0.00 C ATOM 632 C GLN A 136 9.633 -8.397 -0.204 1.00 0.00 C ATOM 633 O GLN A 136 8.933 -7.797 -1.016 1.00 0.00 O ATOM 634 CB GLN A 136 9.534 -10.889 -0.077 1.00 0.00 C ATOM 635 CG GLN A 136 8.605 -12.065 0.186 1.00 0.00 C ATOM 636 CD GLN A 136 9.304 -13.402 0.037 1.00 0.00 C ATOM 637 OE1 GLN A 136 10.298 -13.518 -0.677 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.785 -14.419 0.714 1.00 0.00 N ATOM 0 H GLN A 136 7.165 -9.814 -0.252 1.00 0.00 H new ATOM 0 HA GLN A 136 9.447 -9.553 1.594 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.621 -10.741 -1.153 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.530 -11.136 0.292 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.196 -11.983 1.193 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.763 -12.020 -0.505 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.959 -14.276 1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.213 -15.343 0.654 1.00 0.00 H new ATOM 647 N LEU A 137 10.889 -8.055 0.045 1.00 0.00 N ATOM 648 CA LEU A 137 11.507 -6.935 -0.652 1.00 0.00 C ATOM 649 C LEU A 137 11.336 -7.088 -2.163 1.00 0.00 C ATOM 650 O LEU A 137 11.770 -8.079 -2.749 1.00 0.00 O ATOM 651 CB LEU A 137 12.994 -6.841 -0.300 1.00 0.00 C ATOM 652 CG LEU A 137 13.644 -5.490 -0.600 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.906 -4.371 0.118 1.00 0.00 C ATOM 654 CD2 LEU A 137 15.111 -5.506 -0.201 1.00 0.00 C ATOM 0 H LEU A 137 11.494 -8.529 0.715 1.00 0.00 H new ATOM 0 HA LEU A 137 11.013 -6.017 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 137 13.115 -7.058 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.531 -7.615 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 137 13.581 -5.308 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.383 -3.417 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.869 -4.346 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.936 -4.547 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.559 -4.537 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.196 -5.711 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.632 -6.282 -0.762 1.00 0.00 H new ATOM 666 N ALA A 138 10.704 -6.098 -2.786 1.00 0.00 N ATOM 667 CA ALA A 138 10.475 -6.116 -4.228 1.00 0.00 C ATOM 668 C ALA A 138 9.505 -7.224 -4.643 1.00 0.00 C ATOM 669 O ALA A 138 9.439 -7.582 -5.819 1.00 0.00 O ATOM 670 CB ALA A 138 11.796 -6.269 -4.970 1.00 0.00 C ATOM 0 H ALA A 138 10.340 -5.270 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 138 10.018 -5.164 -4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.611 -6.281 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.450 -5.433 -4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.274 -7.203 -4.674 1.00 0.00 H new ATOM 676 N LYS A 139 8.747 -7.761 -3.687 1.00 0.00 N ATOM 677 CA LYS A 139 7.787 -8.816 -3.989 1.00 0.00 C ATOM 678 C LYS A 139 6.509 -8.226 -4.574 1.00 0.00 C ATOM 679 O LYS A 139 6.077 -7.142 -4.181 1.00 0.00 O ATOM 680 CB LYS A 139 7.464 -9.626 -2.732 1.00 0.00 C ATOM 681 CG LYS A 139 7.133 -11.082 -3.017 1.00 0.00 C ATOM 682 CD LYS A 139 8.381 -11.887 -3.344 1.00 0.00 C ATOM 683 CE LYS A 139 8.182 -12.755 -4.576 1.00 0.00 C ATOM 684 NZ LYS A 139 9.436 -13.453 -4.973 1.00 0.00 N ATOM 0 H LYS A 139 8.780 -7.484 -2.706 1.00 0.00 H new ATOM 0 HA LYS A 139 8.235 -9.481 -4.727 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.315 -9.581 -2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.621 -9.164 -2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.634 -11.518 -2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.433 -11.140 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.219 -11.209 -3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.642 -12.517 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.403 -13.492 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 139 7.833 -12.137 -5.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 9.258 -14.034 -5.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.172 -12.750 -5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.755 -14.063 -4.194 1.00 0.00 H new ATOM 698 N THR A 140 5.911 -8.943 -5.519 1.00 0.00 N ATOM 699 CA THR A 140 4.686 -8.488 -6.165 1.00 0.00 C ATOM 700 C THR A 140 3.541 -8.371 -5.162 1.00 0.00 C ATOM 701 O THR A 140 3.198 -9.337 -4.479 1.00 0.00 O ATOM 702 CB THR A 140 4.295 -9.445 -7.291 1.00 0.00 C ATOM 703 OG1 THR A 140 5.446 -9.936 -7.953 1.00 0.00 O ATOM 704 CG2 THR A 140 3.401 -8.809 -8.334 1.00 0.00 C ATOM 0 H THR A 140 6.255 -9.843 -5.855 1.00 0.00 H new ATOM 0 HA THR A 140 4.876 -7.499 -6.582 1.00 0.00 H new ATOM 0 HB THR A 140 3.744 -10.251 -6.807 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.175 -10.548 -8.669 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.161 -9.542 -9.104 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.481 -8.464 -7.863 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.916 -7.962 -8.787 1.00 0.00 H new ATOM 712 N CYS A 141 2.947 -7.184 -5.087 1.00 0.00 N ATOM 713 CA CYS A 141 1.833 -6.938 -4.178 1.00 0.00 C ATOM 714 C CYS A 141 0.515 -6.896 -4.949 1.00 0.00 C ATOM 715 O CYS A 141 0.090 -5.838 -5.412 1.00 0.00 O ATOM 716 CB CYS A 141 2.040 -5.622 -3.422 1.00 0.00 C ATOM 717 SG CYS A 141 3.728 -5.368 -2.822 1.00 0.00 S ATOM 0 H CYS A 141 3.219 -6.376 -5.646 1.00 0.00 H new ATOM 0 HA CYS A 141 1.792 -7.754 -3.457 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.771 -4.794 -4.077 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.357 -5.592 -2.573 1.00 0.00 H new ATOM 0 HG CYS A 141 4.543 -6.138 -3.480 1.00 0.00 H new ATOM 723 N PRO A 142 -0.147 -8.056 -5.103 1.00 0.00 N ATOM 724 CA PRO A 142 -1.418 -8.154 -5.832 1.00 0.00 C ATOM 725 C PRO A 142 -2.567 -7.444 -5.121 1.00 0.00 C ATOM 726 O PRO A 142 -2.866 -7.728 -3.962 1.00 0.00 O ATOM 727 CB PRO A 142 -1.681 -9.661 -5.891 1.00 0.00 C ATOM 728 CG PRO A 142 -0.926 -10.225 -4.738 1.00 0.00 C ATOM 729 CD PRO A 142 0.296 -9.366 -4.588 1.00 0.00 C ATOM 0 HA PRO A 142 -1.356 -7.675 -6.809 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.746 -9.880 -5.812 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.338 -10.086 -6.834 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.529 -10.208 -3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.653 -11.264 -4.920 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.618 -9.302 -3.549 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.137 -9.759 -5.159 1.00 0.00 H new ATOM 737 N VAL A 143 -3.211 -6.524 -5.832 1.00 0.00 N ATOM 738 CA VAL A 143 -4.334 -5.773 -5.283 1.00 0.00 C ATOM 739 C VAL A 143 -5.526 -5.821 -6.231 1.00 0.00 C ATOM 740 O VAL A 143 -5.376 -5.594 -7.431 1.00 0.00 O ATOM 741 CB VAL A 143 -3.962 -4.300 -5.034 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.007 -3.624 -4.161 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.580 -4.193 -4.405 1.00 0.00 C ATOM 0 H VAL A 143 -2.973 -6.280 -6.793 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.595 -6.239 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.937 -3.786 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.726 -2.584 -3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.977 -3.664 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.069 -4.139 -3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.337 -3.144 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.571 -4.724 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.841 -4.635 -5.073 1.00 0.00 H new ATOM 753 N GLN A 144 -6.712 -6.113 -5.700 1.00 0.00 N ATOM 754 CA GLN A 144 -7.905 -6.177 -6.537 1.00 0.00 C ATOM 755 C GLN A 144 -8.956 -5.171 -6.083 1.00 0.00 C ATOM 756 O GLN A 144 -9.383 -5.176 -4.932 1.00 0.00 O ATOM 757 CB GLN A 144 -8.495 -7.588 -6.519 1.00 0.00 C ATOM 758 CG GLN A 144 -7.907 -8.505 -7.580 1.00 0.00 C ATOM 759 CD GLN A 144 -6.967 -9.543 -6.997 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.387 -10.636 -6.620 1.00 0.00 O ATOM 761 NE2 GLN A 144 -5.685 -9.202 -6.921 1.00 0.00 N ATOM 0 H GLN A 144 -6.870 -6.306 -4.711 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.608 -5.925 -7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.330 -8.030 -5.536 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.574 -7.524 -6.663 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.716 -9.009 -8.109 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.370 -7.906 -8.316 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.381 -8.284 -7.246 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.005 -9.858 -6.538 1.00 0.00 H new ATOM 770 N LEU A 145 -9.377 -4.314 -7.002 1.00 0.00 N ATOM 771 CA LEU A 145 -10.388 -3.310 -6.701 1.00 0.00 C ATOM 772 C LEU A 145 -11.783 -3.896 -6.876 1.00 0.00 C ATOM 773 O LEU A 145 -12.293 -3.985 -7.993 1.00 0.00 O ATOM 774 CB LEU A 145 -10.206 -2.089 -7.604 1.00 0.00 C ATOM 775 CG LEU A 145 -8.947 -1.264 -7.326 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.704 -2.018 -7.772 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.031 0.088 -8.017 1.00 0.00 C ATOM 0 H LEU A 145 -9.034 -4.294 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.271 -2.996 -5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.182 -2.423 -8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.077 -1.443 -7.497 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.877 -1.095 -6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.819 -1.415 -7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.636 -2.960 -7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.765 -2.220 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.127 0.660 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.127 -0.059 -9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.899 0.633 -7.646 1.00 0.00 H new ATOM 789 N TRP A 146 -12.394 -4.304 -5.767 1.00 0.00 N ATOM 790 CA TRP A 146 -13.727 -4.893 -5.804 1.00 0.00 C ATOM 791 C TRP A 146 -14.796 -3.844 -5.537 1.00 0.00 C ATOM 792 O TRP A 146 -14.977 -3.407 -4.403 1.00 0.00 O ATOM 793 CB TRP A 146 -13.837 -6.018 -4.773 1.00 0.00 C ATOM 794 CG TRP A 146 -12.832 -7.110 -4.970 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.546 -7.133 -4.513 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.029 -8.341 -5.675 1.00 0.00 C ATOM 797 NE1 TRP A 146 -10.932 -8.302 -4.890 1.00 0.00 N ATOM 798 CE2 TRP A 146 -11.821 -9.061 -5.605 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.110 -8.906 -6.359 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.664 -10.314 -6.192 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -13.953 -10.150 -6.942 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.739 -10.842 -6.854 1.00 0.00 C ATOM 0 H TRP A 146 -11.987 -4.237 -4.834 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.886 -5.302 -6.802 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.714 -5.598 -3.775 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.839 -6.445 -4.818 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.079 -6.346 -3.939 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.970 -8.563 -4.673 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.051 -8.380 -6.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -10.728 -10.849 -6.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.781 -10.595 -7.474 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.649 -11.813 -7.318 1.00 0.00 H new ATOM 813 N VAL A 147 -15.508 -3.452 -6.588 1.00 0.00 N ATOM 814 CA VAL A 147 -16.569 -2.458 -6.465 1.00 0.00 C ATOM 815 C VAL A 147 -17.927 -3.140 -6.334 1.00 0.00 C ATOM 816 O VAL A 147 -18.050 -4.346 -6.552 1.00 0.00 O ATOM 817 CB VAL A 147 -16.601 -1.500 -7.675 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.231 -0.172 -7.287 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.202 -1.285 -8.242 1.00 0.00 C ATOM 0 H VAL A 147 -15.370 -3.807 -7.534 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.358 -1.876 -5.568 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.211 -1.959 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.245 0.491 -8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.251 -0.340 -6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.649 0.287 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.255 -0.606 -9.093 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.560 -0.854 -7.473 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -14.790 -2.241 -8.565 1.00 0.00 H new ATOM 829 N ASP A 148 -18.944 -2.366 -5.973 1.00 0.00 N ATOM 830 CA ASP A 148 -20.290 -2.905 -5.810 1.00 0.00 C ATOM 831 C ASP A 148 -21.165 -2.570 -7.014 1.00 0.00 C ATOM 832 O ASP A 148 -21.886 -3.426 -7.526 1.00 0.00 O ATOM 833 CB ASP A 148 -20.931 -2.358 -4.533 1.00 0.00 C ATOM 834 CG ASP A 148 -21.946 -3.313 -3.940 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.632 -4.517 -3.823 1.00 0.00 O ATOM 836 OD2 ASP A 148 -23.058 -2.860 -3.594 1.00 0.00 O ATOM 0 H ASP A 148 -18.863 -1.366 -5.788 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.210 -3.989 -5.734 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.153 -2.157 -3.797 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.416 -1.407 -4.752 1.00 0.00 H new ATOM 841 N SER A 149 -21.096 -1.320 -7.459 1.00 0.00 N ATOM 842 CA SER A 149 -21.884 -0.874 -8.602 1.00 0.00 C ATOM 843 C SER A 149 -20.990 -0.602 -9.807 1.00 0.00 C ATOM 844 O SER A 149 -19.823 -0.995 -9.829 1.00 0.00 O ATOM 845 CB SER A 149 -22.674 0.386 -8.241 1.00 0.00 C ATOM 846 OG SER A 149 -23.674 0.658 -9.208 1.00 0.00 O ATOM 0 H SER A 149 -20.504 -0.599 -7.047 1.00 0.00 H new ATOM 0 HA SER A 149 -22.582 -1.669 -8.864 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.136 0.261 -7.262 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.995 1.236 -8.167 1.00 0.00 H new ATOM 0 HG SER A 149 -24.165 1.467 -8.952 1.00 0.00 H new ATOM 852 N THR A 150 -21.544 0.074 -10.809 1.00 0.00 N ATOM 853 CA THR A 150 -20.796 0.400 -12.017 1.00 0.00 C ATOM 854 C THR A 150 -19.845 1.563 -11.769 1.00 0.00 C ATOM 855 O THR A 150 -20.282 2.657 -11.413 1.00 0.00 O ATOM 856 CB THR A 150 -21.752 0.776 -13.151 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.456 -0.362 -13.617 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.052 1.408 -14.338 1.00 0.00 C ATOM 0 H THR A 150 -22.508 0.406 -10.808 1.00 0.00 H new ATOM 0 HA THR A 150 -20.220 -0.482 -12.298 1.00 0.00 H new ATOM 0 HB THR A 150 -22.435 1.508 -12.721 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.062 -0.098 -14.340 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.786 1.651 -15.106 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.546 2.319 -14.019 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.320 0.709 -14.743 1.00 0.00 H new ATOM 866 N PRO A 151 -18.534 1.362 -11.971 1.00 0.00 N ATOM 867 CA PRO A 151 -17.553 2.399 -11.787 1.00 0.00 C ATOM 868 C PRO A 151 -17.193 3.050 -13.125 1.00 0.00 C ATOM 869 O PRO A 151 -16.953 2.360 -14.115 1.00 0.00 O ATOM 870 CB PRO A 151 -16.390 1.609 -11.210 1.00 0.00 C ATOM 871 CG PRO A 151 -16.460 0.279 -11.903 1.00 0.00 C ATOM 872 CD PRO A 151 -17.879 0.121 -12.414 1.00 0.00 C ATOM 0 HA PRO A 151 -17.877 3.226 -11.155 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.439 2.106 -11.400 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.482 1.499 -10.129 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.746 0.235 -12.726 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.205 -0.528 -11.216 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.907 0.015 -13.498 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.362 -0.762 -11.995 1.00 0.00 H new ATOM 880 N PRO A 152 -17.173 4.391 -13.172 1.00 0.00 N ATOM 881 CA PRO A 152 -16.867 5.155 -14.382 1.00 0.00 C ATOM 882 C PRO A 152 -15.771 4.512 -15.227 1.00 0.00 C ATOM 883 O PRO A 152 -14.647 4.340 -14.765 1.00 0.00 O ATOM 884 CB PRO A 152 -16.404 6.497 -13.822 1.00 0.00 C ATOM 885 CG PRO A 152 -17.165 6.657 -12.547 1.00 0.00 C ATOM 886 CD PRO A 152 -17.461 5.266 -12.034 1.00 0.00 C ATOM 0 HA PRO A 152 -17.722 5.222 -15.055 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.328 6.503 -13.645 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.617 7.311 -14.515 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.583 7.221 -11.818 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.088 7.211 -12.716 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.838 5.018 -11.174 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.499 5.173 -11.713 1.00 0.00 H new ATOM 894 N PRO A 153 -16.085 4.146 -16.484 1.00 0.00 N ATOM 895 CA PRO A 153 -15.125 3.514 -17.392 1.00 0.00 C ATOM 896 C PRO A 153 -13.732 4.136 -17.326 1.00 0.00 C ATOM 897 O PRO A 153 -12.737 3.474 -17.619 1.00 0.00 O ATOM 898 CB PRO A 153 -15.751 3.752 -18.764 1.00 0.00 C ATOM 899 CG PRO A 153 -17.218 3.753 -18.507 1.00 0.00 C ATOM 900 CD PRO A 153 -17.408 4.316 -17.121 1.00 0.00 C ATOM 0 HA PRO A 153 -14.963 2.465 -17.144 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.422 4.699 -19.192 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -15.472 2.969 -19.469 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.741 4.358 -19.247 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -17.625 2.744 -18.575 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -17.704 5.364 -17.153 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.186 3.781 -16.576 1.00 0.00 H new ATOM 908 N GLY A 154 -13.663 5.412 -16.954 1.00 0.00 N ATOM 909 CA GLY A 154 -12.379 6.084 -16.877 1.00 0.00 C ATOM 910 C GLY A 154 -12.080 6.664 -15.506 1.00 0.00 C ATOM 911 O GLY A 154 -11.623 7.803 -15.401 1.00 0.00 O ATOM 0 H GLY A 154 -14.467 5.988 -16.706 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.592 5.378 -17.144 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.352 6.885 -17.615 1.00 0.00 H new ATOM 915 N THR A 155 -12.320 5.888 -14.451 1.00 0.00 N ATOM 916 CA THR A 155 -12.048 6.356 -13.096 1.00 0.00 C ATOM 917 C THR A 155 -10.545 6.520 -12.869 1.00 0.00 C ATOM 918 O THR A 155 -9.727 5.778 -13.427 1.00 0.00 O ATOM 919 CB THR A 155 -12.641 5.407 -12.053 1.00 0.00 C ATOM 920 OG1 THR A 155 -13.813 4.781 -12.547 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.004 6.103 -10.759 1.00 0.00 C ATOM 0 H THR A 155 -12.698 4.942 -14.508 1.00 0.00 H new ATOM 0 HA THR A 155 -12.525 7.329 -12.981 1.00 0.00 H new ATOM 0 HB THR A 155 -11.861 4.673 -11.852 1.00 0.00 H new ATOM 0 HG1 THR A 155 -13.575 4.166 -13.272 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.419 5.377 -10.060 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.111 6.555 -10.326 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.743 6.879 -10.958 1.00 0.00 H new ATOM 929 N ARG A 156 -10.182 7.505 -12.055 1.00 0.00 N ATOM 930 CA ARG A 156 -8.790 7.772 -11.758 1.00 0.00 C ATOM 931 C ARG A 156 -8.453 7.255 -10.364 1.00 0.00 C ATOM 932 O ARG A 156 -9.028 7.704 -9.372 1.00 0.00 O ATOM 933 CB ARG A 156 -8.527 9.277 -11.859 1.00 0.00 C ATOM 934 CG ARG A 156 -7.174 9.709 -11.323 1.00 0.00 C ATOM 935 CD ARG A 156 -6.098 9.645 -12.396 1.00 0.00 C ATOM 936 NE ARG A 156 -6.537 10.248 -13.653 1.00 0.00 N ATOM 937 CZ ARG A 156 -6.682 11.558 -13.836 1.00 0.00 C ATOM 938 NH1 ARG A 156 -6.426 12.408 -12.849 1.00 0.00 N ATOM 939 NH2 ARG A 156 -7.086 12.021 -15.011 1.00 0.00 N ATOM 0 H ARG A 156 -10.840 8.131 -11.590 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.154 7.258 -12.478 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.605 9.579 -12.903 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.308 9.808 -11.315 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.243 10.726 -10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.893 9.069 -10.487 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.203 10.157 -12.042 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.822 8.605 -12.570 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.744 9.628 -14.436 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.116 12.058 -11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.540 13.411 -12.997 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.285 11.373 -15.773 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.198 13.025 -15.153 1.00 0.00 H new ATOM 953 N VAL A 157 -7.529 6.304 -10.295 1.00 0.00 N ATOM 954 CA VAL A 157 -7.136 5.727 -9.019 1.00 0.00 C ATOM 955 C VAL A 157 -5.796 6.280 -8.552 1.00 0.00 C ATOM 956 O VAL A 157 -4.769 6.082 -9.202 1.00 0.00 O ATOM 957 CB VAL A 157 -7.057 4.191 -9.097 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.813 3.597 -7.719 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.326 3.623 -9.714 1.00 0.00 C ATOM 0 H VAL A 157 -7.041 5.919 -11.104 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.904 6.003 -8.297 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.217 3.921 -9.736 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.760 2.511 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.873 3.979 -7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.630 3.875 -7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.253 2.536 -9.761 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.184 3.903 -9.103 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.452 4.022 -10.720 1.00 0.00 H new ATOM 969 N ARG A 158 -5.815 6.982 -7.424 1.00 0.00 N ATOM 970 CA ARG A 158 -4.604 7.573 -6.870 1.00 0.00 C ATOM 971 C ARG A 158 -4.143 6.818 -5.629 1.00 0.00 C ATOM 972 O ARG A 158 -4.951 6.443 -4.780 1.00 0.00 O ATOM 973 CB ARG A 158 -4.847 9.042 -6.526 1.00 0.00 C ATOM 974 CG ARG A 158 -3.575 9.870 -6.447 1.00 0.00 C ATOM 975 CD ARG A 158 -3.868 11.357 -6.574 1.00 0.00 C ATOM 976 NE ARG A 158 -3.316 12.120 -5.458 1.00 0.00 N ATOM 977 CZ ARG A 158 -3.796 13.292 -5.048 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.834 13.847 -5.663 1.00 0.00 N ATOM 979 NH2 ARG A 158 -3.234 13.914 -4.019 1.00 0.00 N ATOM 0 H ARG A 158 -6.657 7.155 -6.875 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.819 7.504 -7.623 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.507 9.477 -7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.368 9.101 -5.570 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.072 9.677 -5.499 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.891 9.564 -7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.451 11.730 -7.510 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.946 11.512 -6.621 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.514 11.731 -4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.269 13.375 -6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -5.196 14.745 -5.343 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.435 13.494 -3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.601 14.812 -3.704 1.00 0.00 H new ATOM 993 N ALA A 159 -2.835 6.604 -5.529 1.00 0.00 N ATOM 994 CA ALA A 159 -2.258 5.900 -4.390 1.00 0.00 C ATOM 995 C ALA A 159 -1.225 6.768 -3.682 1.00 0.00 C ATOM 996 O ALA A 159 -0.254 7.215 -4.293 1.00 0.00 O ATOM 997 CB ALA A 159 -1.631 4.589 -4.842 1.00 0.00 C ATOM 0 H ALA A 159 -2.154 6.909 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.058 5.680 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.204 4.074 -3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.394 3.959 -5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.845 4.793 -5.569 1.00 0.00 H new ATOM 1003 N MET A 160 -1.440 7.008 -2.393 1.00 0.00 N ATOM 1004 CA MET A 160 -0.526 7.827 -1.606 1.00 0.00 C ATOM 1005 C MET A 160 0.175 6.994 -0.537 1.00 0.00 C ATOM 1006 O MET A 160 -0.319 5.942 -0.132 1.00 0.00 O ATOM 1007 CB MET A 160 -1.281 8.987 -0.954 1.00 0.00 C ATOM 1008 CG MET A 160 -2.013 9.873 -1.949 1.00 0.00 C ATOM 1009 SD MET A 160 -3.735 9.388 -2.176 1.00 0.00 S ATOM 1010 CE MET A 160 -4.434 10.908 -2.817 1.00 0.00 C ATOM 0 H MET A 160 -2.239 6.647 -1.871 1.00 0.00 H new ATOM 0 HA MET A 160 0.232 8.228 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.000 8.586 -0.240 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.576 9.596 -0.388 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.973 10.907 -1.607 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.499 9.835 -2.910 1.00 0.00 H new ATOM 0 HE1 MET A 160 -5.279 11.210 -2.198 1.00 0.00 H new ATOM 0 HE2 MET A 160 -3.676 11.691 -2.803 1.00 0.00 H new ATOM 0 HE3 MET A 160 -4.773 10.749 -3.841 1.00 0.00 H new ATOM 1020 N ALA A 161 1.329 7.474 -0.084 1.00 0.00 N ATOM 1021 CA ALA A 161 2.100 6.776 0.938 1.00 0.00 C ATOM 1022 C ALA A 161 1.983 7.476 2.288 1.00 0.00 C ATOM 1023 O ALA A 161 1.950 8.705 2.361 1.00 0.00 O ATOM 1024 CB ALA A 161 3.559 6.673 0.519 1.00 0.00 C ATOM 0 H ALA A 161 1.751 8.344 -0.409 1.00 0.00 H new ATOM 0 HA ALA A 161 1.692 5.771 1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.123 6.150 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.630 6.122 -0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.970 7.673 0.384 1.00 0.00 H new ATOM 1030 N ILE A 162 1.912 6.686 3.352 1.00 0.00 N ATOM 1031 CA ILE A 162 1.790 7.226 4.701 1.00 0.00 C ATOM 1032 C ILE A 162 2.733 6.514 5.668 1.00 0.00 C ATOM 1033 O ILE A 162 3.236 5.429 5.377 1.00 0.00 O ATOM 1034 CB ILE A 162 0.343 7.103 5.222 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.646 7.622 4.176 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.177 7.863 6.531 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -2.066 7.147 4.398 1.00 0.00 C ATOM 0 H ILE A 162 1.937 5.667 3.307 1.00 0.00 H new ATOM 0 HA ILE A 162 2.062 8.280 4.648 1.00 0.00 H new ATOM 0 HB ILE A 162 0.134 6.050 5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.631 8.712 4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.316 7.305 3.187 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.850 7.764 6.882 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.857 7.453 7.278 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.406 8.917 6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.712 7.554 3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.095 6.058 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.415 7.487 5.373 1.00 0.00 H new ATOM 1049 N TYR A 163 2.959 7.133 6.820 1.00 0.00 N ATOM 1050 CA TYR A 163 3.828 6.574 7.843 1.00 0.00 C ATOM 1051 C TYR A 163 3.119 6.605 9.191 1.00 0.00 C ATOM 1052 O TYR A 163 3.138 7.616 9.892 1.00 0.00 O ATOM 1053 CB TYR A 163 5.139 7.361 7.919 1.00 0.00 C ATOM 1054 CG TYR A 163 6.330 6.636 7.334 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.632 5.332 7.711 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.156 7.260 6.408 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.724 4.672 7.177 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.249 6.606 5.871 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.527 5.314 6.259 1.00 0.00 C ATOM 1060 OH TYR A 163 9.615 4.659 5.727 1.00 0.00 O ATOM 0 H TYR A 163 2.547 8.032 7.069 1.00 0.00 H new ATOM 0 HA TYR A 163 4.060 5.541 7.583 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.012 8.309 7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.348 7.598 8.962 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.005 4.827 8.431 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.941 8.273 6.102 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.946 3.659 7.478 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.881 7.105 5.152 1.00 0.00 H new ATOM 0 HH TYR A 163 10.427 5.179 5.901 1.00 0.00 H new ATOM 1070 N LYS A 164 2.482 5.496 9.537 1.00 0.00 N ATOM 1071 CA LYS A 164 1.745 5.391 10.794 1.00 0.00 C ATOM 1072 C LYS A 164 2.610 5.811 11.979 1.00 0.00 C ATOM 1073 O LYS A 164 2.094 6.238 13.012 1.00 0.00 O ATOM 1074 CB LYS A 164 1.250 3.958 11.000 1.00 0.00 C ATOM 1075 CG LYS A 164 0.610 3.347 9.763 1.00 0.00 C ATOM 1076 CD LYS A 164 1.504 2.289 9.133 1.00 0.00 C ATOM 1077 CE LYS A 164 0.715 1.047 8.751 1.00 0.00 C ATOM 1078 NZ LYS A 164 0.530 0.129 9.908 1.00 0.00 N ATOM 0 H LYS A 164 2.459 4.652 8.965 1.00 0.00 H new ATOM 0 HA LYS A 164 0.890 6.065 10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.089 3.335 11.309 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.527 3.947 11.815 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.348 2.902 10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.404 4.131 9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.988 2.701 8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.296 2.018 9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.260 1.342 8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.233 0.521 7.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.013 -0.705 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.459 -0.173 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.014 0.623 10.664 1.00 0.00 H new ATOM 1092 N GLN A 165 3.925 5.699 11.824 1.00 0.00 N ATOM 1093 CA GLN A 165 4.848 6.079 12.884 1.00 0.00 C ATOM 1094 C GLN A 165 4.982 7.597 12.960 1.00 0.00 C ATOM 1095 O GLN A 165 5.226 8.261 11.953 1.00 0.00 O ATOM 1096 CB GLN A 165 6.217 5.436 12.652 1.00 0.00 C ATOM 1097 CG GLN A 165 6.433 4.167 13.463 1.00 0.00 C ATOM 1098 CD GLN A 165 7.455 4.347 14.569 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.949 5.450 14.801 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.778 3.259 15.259 1.00 0.00 N ATOM 0 H GLN A 165 4.373 5.349 10.977 1.00 0.00 H new ATOM 0 HA GLN A 165 4.449 5.720 13.833 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.327 5.204 11.593 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.996 6.156 12.903 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.484 3.853 13.898 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.760 3.367 12.799 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.344 2.364 15.033 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.460 3.318 16.015 1.00 0.00 H new ATOM 1109 N SER A 166 4.812 8.140 14.162 1.00 0.00 N ATOM 1110 CA SER A 166 4.904 9.583 14.373 1.00 0.00 C ATOM 1111 C SER A 166 6.321 10.102 14.128 1.00 0.00 C ATOM 1112 O SER A 166 6.538 11.312 14.053 1.00 0.00 O ATOM 1113 CB SER A 166 4.464 9.935 15.795 1.00 0.00 C ATOM 1114 OG SER A 166 3.354 9.149 16.197 1.00 0.00 O ATOM 0 H SER A 166 4.610 7.603 15.005 1.00 0.00 H new ATOM 0 HA SER A 166 4.241 10.064 13.654 1.00 0.00 H new ATOM 0 HB2 SER A 166 5.293 9.778 16.485 1.00 0.00 H new ATOM 0 HB3 SER A 166 4.203 10.992 15.847 1.00 0.00 H new ATOM 0 HG SER A 166 3.094 9.393 17.110 1.00 0.00 H new ATOM 1120 N GLN A 167 7.282 9.190 14.007 1.00 0.00 N ATOM 1121 CA GLN A 167 8.670 9.574 13.777 1.00 0.00 C ATOM 1122 C GLN A 167 8.838 10.285 12.434 1.00 0.00 C ATOM 1123 O GLN A 167 9.856 10.934 12.194 1.00 0.00 O ATOM 1124 CB GLN A 167 9.575 8.341 13.829 1.00 0.00 C ATOM 1125 CG GLN A 167 9.566 7.638 15.175 1.00 0.00 C ATOM 1126 CD GLN A 167 10.294 8.422 16.249 1.00 0.00 C ATOM 1127 OE1 GLN A 167 11.509 8.302 16.405 1.00 0.00 O ATOM 1128 NE2 GLN A 167 9.553 9.232 16.996 1.00 0.00 N ATOM 0 H GLN A 167 7.125 8.184 14.064 1.00 0.00 H new ATOM 0 HA GLN A 167 8.958 10.268 14.566 1.00 0.00 H new ATOM 0 HB2 GLN A 167 9.261 7.637 13.058 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.596 8.639 13.591 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.535 7.473 15.487 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.028 6.656 15.071 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.549 9.301 16.832 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.988 9.786 17.734 1.00 0.00 H new ATOM 1137 N HIS A 168 7.841 10.163 11.560 1.00 0.00 N ATOM 1138 CA HIS A 168 7.893 10.799 10.246 1.00 0.00 C ATOM 1139 C HIS A 168 6.668 10.430 9.414 1.00 0.00 C ATOM 1140 O HIS A 168 6.791 9.922 8.299 1.00 0.00 O ATOM 1141 CB HIS A 168 9.171 10.398 9.502 1.00 0.00 C ATOM 1142 CG HIS A 168 9.569 8.970 9.715 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.879 8.570 9.877 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.822 7.843 9.795 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.920 7.261 10.047 1.00 0.00 C ATOM 1146 NE2 HIS A 168 9.686 6.797 10.002 1.00 0.00 N ATOM 0 H HIS A 168 6.989 9.631 11.738 1.00 0.00 H new ATOM 0 HA HIS A 168 7.898 11.878 10.397 1.00 0.00 H new ATOM 0 HB2 HIS A 168 9.029 10.571 8.435 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.987 11.045 9.824 1.00 0.00 H new ATOM 0 HD1 HIS A 168 11.690 9.189 9.867 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.747 7.779 9.711 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.812 6.671 10.197 1.00 0.00 H new ATOM 1155 N MET A 169 5.489 10.685 9.968 1.00 0.00 N ATOM 1156 CA MET A 169 4.239 10.377 9.282 1.00 0.00 C ATOM 1157 C MET A 169 3.954 11.382 8.169 1.00 0.00 C ATOM 1158 O MET A 169 3.440 11.020 7.110 1.00 0.00 O ATOM 1159 CB MET A 169 3.081 10.358 10.281 1.00 0.00 C ATOM 1160 CG MET A 169 2.929 11.650 11.066 1.00 0.00 C ATOM 1161 SD MET A 169 1.296 11.822 11.811 1.00 0.00 S ATOM 1162 CE MET A 169 0.246 11.649 10.369 1.00 0.00 C ATOM 0 H MET A 169 5.372 11.104 10.890 1.00 0.00 H new ATOM 0 HA MET A 169 4.339 9.391 8.828 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.153 10.158 9.744 1.00 0.00 H new ATOM 0 HB3 MET A 169 3.229 9.534 10.979 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.687 11.686 11.849 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.113 12.496 10.404 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.724 12.105 10.568 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.712 12.145 9.518 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.110 10.591 10.143 1.00 0.00 H new ATOM 1172 N THR A 170 4.277 12.645 8.421 1.00 0.00 N ATOM 1173 CA THR A 170 4.042 13.706 7.447 1.00 0.00 C ATOM 1174 C THR A 170 5.337 14.164 6.775 1.00 0.00 C ATOM 1175 O THR A 170 5.355 15.196 6.104 1.00 0.00 O ATOM 1176 CB THR A 170 3.360 14.898 8.120 1.00 0.00 C ATOM 1177 OG1 THR A 170 3.159 15.949 7.192 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.147 15.459 9.285 1.00 0.00 C ATOM 0 H THR A 170 4.703 12.960 9.292 1.00 0.00 H new ATOM 0 HA THR A 170 3.391 13.299 6.673 1.00 0.00 H new ATOM 0 HB THR A 170 2.411 14.514 8.495 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.949 16.035 6.619 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.607 16.302 9.717 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.278 14.686 10.042 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.124 15.794 8.936 1.00 0.00 H new ATOM 1186 N GLU A 171 6.419 13.412 6.959 1.00 0.00 N ATOM 1187 CA GLU A 171 7.689 13.770 6.375 1.00 0.00 C ATOM 1188 C GLU A 171 7.809 13.209 4.958 1.00 0.00 C ATOM 1189 O GLU A 171 6.842 13.208 4.196 1.00 0.00 O ATOM 1190 CB GLU A 171 8.823 13.268 7.276 1.00 0.00 C ATOM 1191 CG GLU A 171 10.054 14.159 7.261 1.00 0.00 C ATOM 1192 CD GLU A 171 9.876 15.414 8.092 1.00 0.00 C ATOM 1193 OE1 GLU A 171 9.319 15.316 9.205 1.00 0.00 O ATOM 1194 OE2 GLU A 171 10.294 16.496 7.629 1.00 0.00 O ATOM 0 H GLU A 171 6.432 12.553 7.509 1.00 0.00 H new ATOM 0 HA GLU A 171 7.760 14.855 6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.455 13.189 8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.108 12.264 6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.909 13.597 7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.283 14.438 6.233 1.00 0.00 H new ATOM 1201 N VAL A 172 8.999 12.751 4.611 1.00 0.00 N ATOM 1202 CA VAL A 172 9.262 12.202 3.283 1.00 0.00 C ATOM 1203 C VAL A 172 9.685 10.734 3.340 1.00 0.00 C ATOM 1204 O VAL A 172 10.481 10.341 4.192 1.00 0.00 O ATOM 1205 CB VAL A 172 10.351 13.013 2.551 1.00 0.00 C ATOM 1206 CG1 VAL A 172 11.672 12.938 3.301 1.00 0.00 C ATOM 1207 CG2 VAL A 172 10.513 12.524 1.119 1.00 0.00 C ATOM 0 H VAL A 172 9.808 12.747 5.233 1.00 0.00 H new ATOM 0 HA VAL A 172 8.324 12.271 2.732 1.00 0.00 H new ATOM 0 HB VAL A 172 10.038 14.057 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.426 13.517 2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.544 13.345 4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.993 11.899 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.286 13.109 0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.800 11.473 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.569 12.640 0.586 1.00 0.00 H new ATOM 1217 N VAL A 173 9.163 9.936 2.412 1.00 0.00 N ATOM 1218 CA VAL A 173 9.503 8.517 2.339 1.00 0.00 C ATOM 1219 C VAL A 173 10.453 8.260 1.172 1.00 0.00 C ATOM 1220 O VAL A 173 10.093 8.470 0.014 1.00 0.00 O ATOM 1221 CB VAL A 173 8.249 7.637 2.163 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.576 6.176 2.437 1.00 0.00 C ATOM 1223 CG2 VAL A 173 7.122 8.115 3.067 1.00 0.00 C ATOM 0 H VAL A 173 8.503 10.248 1.700 1.00 0.00 H new ATOM 0 HA VAL A 173 9.984 8.253 3.281 1.00 0.00 H new ATOM 0 HB VAL A 173 7.914 7.724 1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.678 5.572 2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 173 9.344 5.838 1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.940 6.070 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 173 6.248 7.479 2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 173 7.443 8.064 4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.866 9.145 2.816 1.00 0.00 H new ATOM 1233 N ARG A 174 11.668 7.815 1.480 1.00 0.00 N ATOM 1234 CA ARG A 174 12.662 7.544 0.444 1.00 0.00 C ATOM 1235 C ARG A 174 13.293 6.167 0.624 1.00 0.00 C ATOM 1236 O ARG A 174 12.981 5.446 1.572 1.00 0.00 O ATOM 1237 CB ARG A 174 13.749 8.620 0.462 1.00 0.00 C ATOM 1238 CG ARG A 174 13.320 9.929 -0.181 1.00 0.00 C ATOM 1239 CD ARG A 174 14.399 10.992 -0.054 1.00 0.00 C ATOM 1240 NE ARG A 174 14.425 11.589 1.279 1.00 0.00 N ATOM 1241 CZ ARG A 174 15.464 12.259 1.771 1.00 0.00 C ATOM 1242 NH1 ARG A 174 16.564 12.421 1.045 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.404 12.771 2.993 1.00 0.00 N ATOM 0 H ARG A 174 11.987 7.635 2.432 1.00 0.00 H new ATOM 0 HA ARG A 174 12.152 7.560 -0.519 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.042 8.811 1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.631 8.242 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.095 9.762 -1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.402 10.283 0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 174 15.371 10.550 -0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.229 11.771 -0.797 1.00 0.00 H new ATOM 0 HE ARG A 174 13.598 11.486 1.867 1.00 0.00 H new ATOM 0 HH11 ARG A 174 16.616 12.031 0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.357 12.936 1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 174 14.562 12.651 3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 174 16.200 13.285 3.370 1.00 0.00 H new ATOM 1257 N ARG A 175 14.184 5.811 -0.298 1.00 0.00 N ATOM 1258 CA ARG A 175 14.865 4.519 -0.252 1.00 0.00 C ATOM 1259 C ARG A 175 16.374 4.697 -0.127 1.00 0.00 C ATOM 1260 O ARG A 175 16.910 5.768 -0.410 1.00 0.00 O ATOM 1261 CB ARG A 175 14.547 3.698 -1.502 1.00 0.00 C ATOM 1262 CG ARG A 175 14.416 4.531 -2.771 1.00 0.00 C ATOM 1263 CD ARG A 175 12.974 4.940 -3.041 1.00 0.00 C ATOM 1264 NE ARG A 175 12.020 3.917 -2.621 1.00 0.00 N ATOM 1265 CZ ARG A 175 11.886 2.740 -3.227 1.00 0.00 C ATOM 1266 NH1 ARG A 175 12.622 2.448 -4.292 1.00 0.00 N ATOM 1267 NH2 ARG A 175 11.012 1.856 -2.769 1.00 0.00 N ATOM 0 H ARG A 175 14.452 6.399 -1.087 1.00 0.00 H new ATOM 0 HA ARG A 175 14.503 3.987 0.628 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.332 2.955 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.617 3.152 -1.340 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.035 5.424 -2.684 1.00 0.00 H new ATOM 0 HG3 ARG A 175 14.796 3.961 -3.619 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.759 5.871 -2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.848 5.136 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 175 11.423 4.116 -1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.294 3.127 -4.649 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.516 1.544 -4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.442 2.078 -1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.909 0.954 -3.233 1.00 0.00 H new ATOM 1281 N CYS A 176 17.052 3.636 0.300 1.00 0.00 N ATOM 1282 CA CYS A 176 18.502 3.665 0.465 1.00 0.00 C ATOM 1283 C CYS A 176 19.192 4.051 -0.843 1.00 0.00 C ATOM 1284 O CYS A 176 18.636 3.866 -1.925 1.00 0.00 O ATOM 1285 CB CYS A 176 19.011 2.302 0.941 1.00 0.00 C ATOM 1286 SG CYS A 176 18.035 1.568 2.276 1.00 0.00 S ATOM 0 H CYS A 176 16.620 2.743 0.539 1.00 0.00 H new ATOM 0 HA CYS A 176 18.741 4.417 1.217 1.00 0.00 H new ATOM 0 HB2 CYS A 176 19.022 1.615 0.095 1.00 0.00 H new ATOM 0 HB3 CYS A 176 20.042 2.409 1.277 1.00 0.00 H new ATOM 1291 N PRO A 177 20.419 4.596 -0.759 1.00 0.00 N ATOM 1292 CA PRO A 177 21.184 5.011 -1.940 1.00 0.00 C ATOM 1293 C PRO A 177 21.379 3.873 -2.938 1.00 0.00 C ATOM 1294 O PRO A 177 21.454 4.100 -4.146 1.00 0.00 O ATOM 1295 CB PRO A 177 22.534 5.447 -1.361 1.00 0.00 C ATOM 1296 CG PRO A 177 22.251 5.782 0.062 1.00 0.00 C ATOM 1297 CD PRO A 177 21.153 4.853 0.493 1.00 0.00 C ATOM 0 HA PRO A 177 20.671 5.795 -2.497 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.273 4.650 -1.440 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.934 6.307 -1.897 1.00 0.00 H new ATOM 0 HG2 PRO A 177 23.140 5.649 0.679 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.945 6.823 0.165 1.00 0.00 H new ATOM 0 HD2 PRO A 177 21.549 3.933 0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 177 20.513 5.309 1.249 1.00 0.00 H new ATOM 1305 N HIS A 178 21.462 2.650 -2.426 1.00 0.00 N ATOM 1306 CA HIS A 178 21.650 1.476 -3.273 1.00 0.00 C ATOM 1307 C HIS A 178 20.335 1.062 -3.925 1.00 0.00 C ATOM 1308 O HIS A 178 20.321 0.524 -5.032 1.00 0.00 O ATOM 1309 CB HIS A 178 22.214 0.313 -2.454 1.00 0.00 C ATOM 1310 CG HIS A 178 21.475 0.067 -1.176 1.00 0.00 C ATOM 1311 ND1 HIS A 178 21.974 0.417 0.061 1.00 0.00 N ATOM 1312 CD2 HIS A 178 20.265 -0.495 -0.946 1.00 0.00 C ATOM 1313 CE1 HIS A 178 21.104 0.080 0.996 1.00 0.00 C ATOM 1314 NE2 HIS A 178 20.058 -0.475 0.411 1.00 0.00 N ATOM 0 H HIS A 178 21.402 2.445 -1.429 1.00 0.00 H new ATOM 0 HA HIS A 178 22.360 1.735 -4.058 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.188 -0.593 -3.059 1.00 0.00 H new ATOM 0 HB3 HIS A 178 23.261 0.514 -2.226 1.00 0.00 H new ATOM 0 HD1 HIS A 178 22.874 0.866 0.228 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.588 -0.886 -1.691 1.00 0.00 H new ATOM 0 HE1 HIS A 178 21.227 0.232 2.058 1.00 0.00 H new ATOM 1323 N HIS A 179 19.231 1.323 -3.232 1.00 0.00 N ATOM 1324 CA HIS A 179 17.910 0.985 -3.745 1.00 0.00 C ATOM 1325 C HIS A 179 17.459 2.015 -4.774 1.00 0.00 C ATOM 1326 O HIS A 179 16.676 1.710 -5.673 1.00 0.00 O ATOM 1327 CB HIS A 179 16.896 0.909 -2.600 1.00 0.00 C ATOM 1328 CG HIS A 179 16.944 -0.382 -1.845 1.00 0.00 C ATOM 1329 ND1 HIS A 179 17.023 -0.447 -0.470 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.924 -1.664 -2.280 1.00 0.00 C ATOM 1331 CE1 HIS A 179 17.051 -1.714 -0.092 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.992 -2.471 -1.172 1.00 0.00 N ATOM 0 H HIS A 179 19.226 1.767 -2.314 1.00 0.00 H new ATOM 0 HA HIS A 179 17.968 0.010 -4.228 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.078 1.732 -1.909 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.893 1.048 -3.004 1.00 0.00 H new ATOM 0 HD1 HIS A 179 17.055 0.356 0.158 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.865 -1.991 -3.308 1.00 0.00 H new ATOM 0 HE1 HIS A 179 17.112 -2.069 0.926 1.00 0.00 H new ATOM 1341 N GLU A 180 17.970 3.235 -4.638 1.00 0.00 N ATOM 1342 CA GLU A 180 17.634 4.310 -5.559 1.00 0.00 C ATOM 1343 C GLU A 180 18.466 4.202 -6.831 1.00 0.00 C ATOM 1344 O GLU A 180 18.046 4.640 -7.902 1.00 0.00 O ATOM 1345 CB GLU A 180 17.864 5.670 -4.897 1.00 0.00 C ATOM 1346 CG GLU A 180 17.124 6.811 -5.574 1.00 0.00 C ATOM 1347 CD GLU A 180 17.667 8.172 -5.183 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.678 8.601 -5.776 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.081 8.807 -4.280 1.00 0.00 O ATOM 0 H GLU A 180 18.619 3.502 -3.897 1.00 0.00 H new ATOM 0 HA GLU A 180 16.580 4.220 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.552 5.614 -3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 180 18.932 5.889 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.194 6.693 -6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.067 6.758 -5.315 1.00 0.00 H new ATOM 1356 N ARG A 181 19.649 3.608 -6.703 1.00 0.00 N ATOM 1357 CA ARG A 181 20.544 3.431 -7.841 1.00 0.00 C ATOM 1358 C ARG A 181 20.406 2.031 -8.439 1.00 0.00 C ATOM 1359 O ARG A 181 21.189 1.638 -9.305 1.00 0.00 O ATOM 1360 CB ARG A 181 21.993 3.677 -7.417 1.00 0.00 C ATOM 1361 CG ARG A 181 22.539 5.020 -7.872 1.00 0.00 C ATOM 1362 CD ARG A 181 22.623 6.011 -6.721 1.00 0.00 C ATOM 1363 NE ARG A 181 23.209 7.283 -7.135 1.00 0.00 N ATOM 1364 CZ ARG A 181 23.082 8.417 -6.450 1.00 0.00 C ATOM 1365 NH1 ARG A 181 22.391 8.440 -5.317 1.00 0.00 N ATOM 1366 NH2 ARG A 181 23.647 9.529 -6.898 1.00 0.00 N ATOM 0 H ARG A 181 20.010 3.241 -5.822 1.00 0.00 H new ATOM 0 HA ARG A 181 20.265 4.157 -8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.061 3.616 -6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 181 22.621 2.883 -7.821 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.529 4.882 -8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 181 21.900 5.426 -8.656 1.00 0.00 H new ATOM 0 HD2 ARG A 181 21.625 6.185 -6.319 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.220 5.582 -5.916 1.00 0.00 H new ATOM 0 HE ARG A 181 23.748 7.304 -8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 181 21.955 7.586 -4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 181 22.296 9.311 -4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 181 24.179 9.516 -7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 181 23.549 10.398 -6.373 1.00 0.00 H new ATOM 1380 N CYS A 182 19.410 1.280 -7.973 1.00 0.00 N ATOM 1381 CA CYS A 182 19.179 -0.074 -8.465 1.00 0.00 C ATOM 1382 C CYS A 182 18.948 -0.076 -9.974 1.00 0.00 C ATOM 1383 O CYS A 182 19.666 -0.741 -10.721 1.00 0.00 O ATOM 1384 CB CYS A 182 17.979 -0.701 -7.753 1.00 0.00 C ATOM 1385 SG CYS A 182 17.633 -2.404 -8.251 1.00 0.00 S ATOM 0 H CYS A 182 18.752 1.587 -7.257 1.00 0.00 H new ATOM 0 HA CYS A 182 20.069 -0.666 -8.252 1.00 0.00 H new ATOM 0 HB2 CYS A 182 18.155 -0.677 -6.678 1.00 0.00 H new ATOM 0 HB3 CYS A 182 17.096 -0.091 -7.945 1.00 0.00 H new ATOM 0 HG CYS A 182 16.603 -2.848 -7.593 1.00 0.00 H new ATOM 1391 N SER A 183 17.941 0.670 -10.416 1.00 0.00 N ATOM 1392 CA SER A 183 17.616 0.753 -11.835 1.00 0.00 C ATOM 1393 C SER A 183 17.006 2.108 -12.177 1.00 0.00 C ATOM 1394 O SER A 183 16.464 2.793 -11.309 1.00 0.00 O ATOM 1395 CB SER A 183 16.649 -0.368 -12.223 1.00 0.00 C ATOM 1396 OG SER A 183 17.350 -1.503 -12.701 1.00 0.00 O ATOM 0 H SER A 183 17.336 1.226 -9.812 1.00 0.00 H new ATOM 0 HA SER A 183 18.541 0.640 -12.401 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.045 -0.647 -11.360 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.962 -0.011 -12.990 1.00 0.00 H new ATOM 0 HG SER A 183 18.214 -1.571 -12.243 1.00 0.00 H new ATOM 1402 N ASP A 184 17.099 2.490 -13.446 1.00 0.00 N ATOM 1403 CA ASP A 184 16.557 3.764 -13.903 1.00 0.00 C ATOM 1404 C ASP A 184 15.701 3.575 -15.151 1.00 0.00 C ATOM 1405 O ASP A 184 16.039 2.789 -16.036 1.00 0.00 O ATOM 1406 CB ASP A 184 17.690 4.750 -14.194 1.00 0.00 C ATOM 1407 CG ASP A 184 17.278 6.190 -13.955 1.00 0.00 C ATOM 1408 OD1 ASP A 184 16.450 6.428 -13.051 1.00 0.00 O ATOM 1409 OD2 ASP A 184 17.784 7.078 -14.672 1.00 0.00 O ATOM 0 H ASP A 184 17.545 1.935 -14.177 1.00 0.00 H new ATOM 0 HA ASP A 184 15.928 4.167 -13.109 1.00 0.00 H new ATOM 0 HB2 ASP A 184 18.547 4.511 -13.564 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.012 4.634 -15.229 1.00 0.00 H new ATOM 1414 N SER A 185 14.591 4.303 -15.216 1.00 0.00 N ATOM 1415 CA SER A 185 13.684 4.219 -16.356 1.00 0.00 C ATOM 1416 C SER A 185 13.111 2.813 -16.496 1.00 0.00 C ATOM 1417 O SER A 185 13.843 1.854 -16.744 1.00 0.00 O ATOM 1418 CB SER A 185 14.409 4.619 -17.642 1.00 0.00 C ATOM 1419 OG SER A 185 15.118 5.835 -17.473 1.00 0.00 O ATOM 0 H SER A 185 14.297 4.959 -14.492 1.00 0.00 H new ATOM 0 HA SER A 185 12.859 4.910 -16.183 1.00 0.00 H new ATOM 0 HB2 SER A 185 15.101 3.829 -17.933 1.00 0.00 H new ATOM 0 HB3 SER A 185 13.687 4.725 -18.452 1.00 0.00 H new ATOM 0 HG SER A 185 15.574 6.067 -18.309 1.00 0.00 H new ATOM 1425 N ASP A 186 11.798 2.698 -16.334 1.00 0.00 N ATOM 1426 CA ASP A 186 11.121 1.410 -16.442 1.00 0.00 C ATOM 1427 C ASP A 186 9.657 1.601 -16.825 1.00 0.00 C ATOM 1428 O ASP A 186 9.194 1.068 -17.834 1.00 0.00 O ATOM 1429 CB ASP A 186 11.219 0.646 -15.121 1.00 0.00 C ATOM 1430 CG ASP A 186 12.654 0.445 -14.674 1.00 0.00 C ATOM 1431 OD1 ASP A 186 13.250 1.406 -14.144 1.00 0.00 O ATOM 1432 OD2 ASP A 186 13.181 -0.673 -14.852 1.00 0.00 O ATOM 0 H ASP A 186 11.180 3.482 -16.127 1.00 0.00 H new ATOM 0 HA ASP A 186 11.613 0.831 -17.224 1.00 0.00 H new ATOM 0 HB2 ASP A 186 10.674 1.189 -14.349 1.00 0.00 H new ATOM 0 HB3 ASP A 186 10.736 -0.325 -15.229 1.00 0.00 H new ATOM 1437 N GLY A 187 8.935 2.366 -16.013 1.00 0.00 N ATOM 1438 CA GLY A 187 7.532 2.618 -16.281 1.00 0.00 C ATOM 1439 C GLY A 187 7.136 4.049 -15.973 1.00 0.00 C ATOM 1440 O GLY A 187 6.062 4.299 -15.427 1.00 0.00 O ATOM 0 H GLY A 187 9.298 2.816 -15.173 1.00 0.00 H new ATOM 0 HA2 GLY A 187 7.320 2.402 -17.328 1.00 0.00 H new ATOM 0 HA3 GLY A 187 6.923 1.938 -15.685 1.00 0.00 H new ATOM 1444 N LEU A 188 8.011 4.988 -16.323 1.00 0.00 N ATOM 1445 CA LEU A 188 7.760 6.408 -16.084 1.00 0.00 C ATOM 1446 C LEU A 188 7.786 6.738 -14.591 1.00 0.00 C ATOM 1447 O LEU A 188 7.437 7.848 -14.189 1.00 0.00 O ATOM 1448 CB LEU A 188 6.414 6.827 -16.682 1.00 0.00 C ATOM 1449 CG LEU A 188 6.222 6.473 -18.159 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.576 5.103 -18.301 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.382 7.535 -18.855 1.00 0.00 C ATOM 0 H LEU A 188 8.904 4.791 -16.775 1.00 0.00 H new ATOM 0 HA LEU A 188 8.559 6.966 -16.573 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.616 6.359 -16.105 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.302 7.905 -16.565 1.00 0.00 H new ATOM 0 HG LEU A 188 7.202 6.440 -18.636 1.00 0.00 H new ATOM 0 HD11 LEU A 188 5.448 4.869 -19.358 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.214 4.350 -17.838 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.603 5.107 -17.810 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.255 7.268 -19.904 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.405 7.598 -18.376 1.00 0.00 H new ATOM 0 HD23 LEU A 188 5.884 8.500 -18.784 1.00 0.00 H new ATOM 1463 N ALA A 189 8.201 5.775 -13.770 1.00 0.00 N ATOM 1464 CA ALA A 189 8.266 5.982 -12.329 1.00 0.00 C ATOM 1465 C ALA A 189 9.704 6.227 -11.872 1.00 0.00 C ATOM 1466 O ALA A 189 10.614 5.495 -12.262 1.00 0.00 O ATOM 1467 CB ALA A 189 7.680 4.782 -11.600 1.00 0.00 C ATOM 0 H ALA A 189 8.496 4.848 -14.078 1.00 0.00 H new ATOM 0 HA ALA A 189 7.679 6.868 -12.087 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.734 4.948 -10.524 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.639 4.650 -11.895 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.247 3.887 -11.858 1.00 0.00 H new ATOM 1473 N PRO A 190 9.934 7.255 -11.034 1.00 0.00 N ATOM 1474 CA PRO A 190 11.274 7.573 -10.530 1.00 0.00 C ATOM 1475 C PRO A 190 11.812 6.482 -9.607 1.00 0.00 C ATOM 1476 O PRO A 190 11.050 5.668 -9.086 1.00 0.00 O ATOM 1477 CB PRO A 190 11.078 8.882 -9.749 1.00 0.00 C ATOM 1478 CG PRO A 190 9.739 9.394 -10.161 1.00 0.00 C ATOM 1479 CD PRO A 190 8.923 8.185 -10.510 1.00 0.00 C ATOM 0 HA PRO A 190 11.999 7.657 -11.339 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.118 8.707 -8.674 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.863 9.601 -9.984 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.273 9.960 -9.354 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.824 10.067 -11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.410 7.777 -9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.158 8.413 -11.253 1.00 0.00 H new ATOM 1487 N PRO A 191 13.138 6.453 -9.388 1.00 0.00 N ATOM 1488 CA PRO A 191 13.770 5.455 -8.520 1.00 0.00 C ATOM 1489 C PRO A 191 13.483 5.703 -7.041 1.00 0.00 C ATOM 1490 O PRO A 191 13.658 4.813 -6.209 1.00 0.00 O ATOM 1491 CB PRO A 191 15.261 5.631 -8.811 1.00 0.00 C ATOM 1492 CG PRO A 191 15.396 7.051 -9.238 1.00 0.00 C ATOM 1493 CD PRO A 191 14.122 7.388 -9.966 1.00 0.00 C ATOM 0 HA PRO A 191 13.397 4.450 -8.715 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.864 5.424 -7.927 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.596 4.949 -9.592 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.539 7.705 -8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.262 7.183 -9.886 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.831 8.426 -9.806 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.225 7.248 -11.042 1.00 0.00 H new ATOM 1501 N GLN A 192 13.044 6.917 -6.719 1.00 0.00 N ATOM 1502 CA GLN A 192 12.737 7.277 -5.340 1.00 0.00 C ATOM 1503 C GLN A 192 11.324 6.845 -4.953 1.00 0.00 C ATOM 1504 O GLN A 192 11.018 6.686 -3.771 1.00 0.00 O ATOM 1505 CB GLN A 192 12.894 8.783 -5.134 1.00 0.00 C ATOM 1506 CG GLN A 192 14.188 9.344 -5.701 1.00 0.00 C ATOM 1507 CD GLN A 192 14.002 10.707 -6.341 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.843 11.713 -5.651 1.00 0.00 O ATOM 1509 NE2 GLN A 192 14.020 10.744 -7.667 1.00 0.00 N ATOM 0 H GLN A 192 12.893 7.666 -7.394 1.00 0.00 H new ATOM 0 HA GLN A 192 13.443 6.751 -4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.051 9.295 -5.599 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.850 9.002 -4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 192 14.927 9.419 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 192 14.587 8.650 -6.441 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.155 9.884 -8.199 1.00 0.00 H new ATOM 0 HE22 GLN A 192 13.899 11.632 -8.154 1.00 0.00 H new ATOM 1518 N HIS A 193 10.463 6.660 -5.949 1.00 0.00 N ATOM 1519 CA HIS A 193 9.086 6.249 -5.696 1.00 0.00 C ATOM 1520 C HIS A 193 9.028 4.795 -5.240 1.00 0.00 C ATOM 1521 O HIS A 193 9.565 3.904 -5.898 1.00 0.00 O ATOM 1522 CB HIS A 193 8.230 6.443 -6.950 1.00 0.00 C ATOM 1523 CG HIS A 193 7.249 7.568 -6.828 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.130 7.506 -6.024 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.225 8.791 -7.408 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.460 8.641 -6.116 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.104 9.437 -6.948 1.00 0.00 N ATOM 0 H HIS A 193 10.693 6.787 -6.935 1.00 0.00 H new ATOM 0 HA HIS A 193 8.688 6.876 -4.898 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.883 6.630 -7.802 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.690 5.520 -7.159 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.862 6.708 -5.448 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.952 9.185 -8.103 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.542 8.877 -5.598 1.00 0.00 H new ATOM 1536 N LEU A 194 8.377 4.564 -4.103 1.00 0.00 N ATOM 1537 CA LEU A 194 8.253 3.219 -3.551 1.00 0.00 C ATOM 1538 C LEU A 194 7.068 2.477 -4.160 1.00 0.00 C ATOM 1539 O LEU A 194 7.167 1.295 -4.489 1.00 0.00 O ATOM 1540 CB LEU A 194 8.099 3.278 -2.028 1.00 0.00 C ATOM 1541 CG LEU A 194 8.883 4.397 -1.335 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.951 5.526 -0.920 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.634 3.854 -0.127 1.00 0.00 C ATOM 0 H LEU A 194 7.927 5.291 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 194 9.164 2.675 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.042 3.396 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.415 2.322 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 194 9.610 4.795 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.526 6.311 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.459 5.934 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.199 5.142 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.185 4.663 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.924 3.429 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.332 3.081 -0.450 1.00 0.00 H new ATOM 1555 N ILE A 195 5.945 3.174 -4.296 1.00 0.00 N ATOM 1556 CA ILE A 195 4.739 2.575 -4.853 1.00 0.00 C ATOM 1557 C ILE A 195 4.810 2.472 -6.375 1.00 0.00 C ATOM 1558 O ILE A 195 4.702 3.475 -7.081 1.00 0.00 O ATOM 1559 CB ILE A 195 3.482 3.378 -4.460 1.00 0.00 C ATOM 1560 CG1 ILE A 195 2.220 2.695 -4.994 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.579 4.806 -4.978 1.00 0.00 C ATOM 1562 CD1 ILE A 195 1.069 2.700 -4.013 1.00 0.00 C ATOM 0 H ILE A 195 5.845 4.153 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 195 4.670 1.571 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 195 3.419 3.411 -3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 195 1.907 3.194 -5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.458 1.664 -5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.684 5.358 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 195 4.457 5.290 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.666 4.794 -6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.209 2.200 -4.458 1.00 0.00 H new ATOM 0 HD12 ILE A 195 1.363 2.175 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.804 3.729 -3.768 1.00 0.00 H new ATOM 1574 N ARG A 196 4.978 1.251 -6.872 1.00 0.00 N ATOM 1575 CA ARG A 196 5.046 1.014 -8.309 1.00 0.00 C ATOM 1576 C ARG A 196 3.781 0.305 -8.786 1.00 0.00 C ATOM 1577 O ARG A 196 3.151 -0.426 -8.025 1.00 0.00 O ATOM 1578 CB ARG A 196 6.283 0.181 -8.655 1.00 0.00 C ATOM 1579 CG ARG A 196 7.397 0.991 -9.300 1.00 0.00 C ATOM 1580 CD ARG A 196 8.677 0.935 -8.482 1.00 0.00 C ATOM 1581 NE ARG A 196 9.863 1.164 -9.305 1.00 0.00 N ATOM 1582 CZ ARG A 196 11.100 0.856 -8.924 1.00 0.00 C ATOM 1583 NH1 ARG A 196 11.318 0.305 -7.736 1.00 0.00 N ATOM 1584 NH2 ARG A 196 12.122 1.099 -9.733 1.00 0.00 N ATOM 0 H ARG A 196 5.070 0.411 -6.301 1.00 0.00 H new ATOM 0 HA ARG A 196 5.122 1.975 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.663 -0.286 -7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.992 -0.624 -9.330 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.589 0.611 -10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.078 2.028 -9.407 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.635 1.684 -7.691 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.755 -0.038 -7.997 1.00 0.00 H new ATOM 0 HE ARG A 196 9.735 1.585 -10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.535 0.116 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.268 0.071 -7.449 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.960 1.522 -10.647 1.00 0.00 H new ATOM 0 HH22 ARG A 196 13.071 0.863 -9.441 1.00 0.00 H new ATOM 1598 N VAL A 197 3.406 0.532 -10.041 1.00 0.00 N ATOM 1599 CA VAL A 197 2.208 -0.085 -10.603 1.00 0.00 C ATOM 1600 C VAL A 197 2.533 -0.888 -11.860 1.00 0.00 C ATOM 1601 O VAL A 197 3.343 -0.465 -12.683 1.00 0.00 O ATOM 1602 CB VAL A 197 1.140 0.971 -10.943 1.00 0.00 C ATOM 1603 CG1 VAL A 197 0.470 1.482 -9.678 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.752 2.119 -11.731 1.00 0.00 C ATOM 0 H VAL A 197 3.913 1.137 -10.687 1.00 0.00 H new ATOM 0 HA VAL A 197 1.815 -0.758 -9.841 1.00 0.00 H new ATOM 0 HB VAL A 197 0.379 0.500 -11.565 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.281 2.227 -9.940 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.008 0.652 -9.159 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.218 1.934 -9.027 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.981 2.854 -11.961 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.537 2.590 -11.138 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.178 1.737 -12.659 1.00 0.00 H new ATOM 1614 N GLU A 198 1.896 -2.049 -12.001 1.00 0.00 N ATOM 1615 CA GLU A 198 2.123 -2.905 -13.161 1.00 0.00 C ATOM 1616 C GLU A 198 1.018 -2.721 -14.198 1.00 0.00 C ATOM 1617 O GLU A 198 -0.099 -2.326 -13.864 1.00 0.00 O ATOM 1618 CB GLU A 198 2.202 -4.373 -12.731 1.00 0.00 C ATOM 1619 CG GLU A 198 3.419 -5.102 -13.276 1.00 0.00 C ATOM 1620 CD GLU A 198 4.694 -4.733 -12.544 1.00 0.00 C ATOM 1621 OE1 GLU A 198 5.120 -3.564 -12.644 1.00 0.00 O ATOM 1622 OE2 GLU A 198 5.267 -5.615 -11.868 1.00 0.00 O ATOM 0 H GLU A 198 1.222 -2.416 -11.329 1.00 0.00 H new ATOM 0 HA GLU A 198 3.071 -2.617 -13.615 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.216 -4.424 -11.642 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.301 -4.889 -13.063 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.258 -6.177 -13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.532 -4.871 -14.335 1.00 0.00 H new ATOM 1629 N GLY A 199 1.338 -3.007 -15.457 1.00 0.00 N ATOM 1630 CA GLY A 199 0.361 -2.862 -16.521 1.00 0.00 C ATOM 1631 C GLY A 199 -0.232 -1.468 -16.571 1.00 0.00 C ATOM 1632 O GLY A 199 -1.442 -1.293 -16.423 1.00 0.00 O ATOM 0 H GLY A 199 2.255 -3.336 -15.759 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.832 -3.089 -17.477 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.438 -3.590 -16.379 1.00 0.00 H new ATOM 1636 N ASN A 200 0.624 -0.472 -16.771 1.00 0.00 N ATOM 1637 CA ASN A 200 0.183 0.917 -16.831 1.00 0.00 C ATOM 1638 C ASN A 200 -0.032 1.368 -18.271 1.00 0.00 C ATOM 1639 O ASN A 200 0.608 0.867 -19.195 1.00 0.00 O ATOM 1640 CB ASN A 200 1.209 1.824 -16.152 1.00 0.00 C ATOM 1641 CG ASN A 200 2.605 1.641 -16.713 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.923 0.603 -17.291 1.00 0.00 O ATOM 1643 ND2 ASN A 200 3.446 2.655 -16.545 1.00 0.00 N ATOM 0 H ASN A 200 1.628 -0.601 -16.894 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.769 0.989 -16.306 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.906 2.864 -16.272 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.221 1.617 -15.082 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.399 2.591 -16.902 1.00 0.00 H new ATOM 0 HD22 ASN A 200 3.139 3.497 -16.059 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.941 2.322 -18.450 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.248 2.851 -19.774 1.00 0.00 C ATOM 1652 C LEU A 201 -1.093 4.371 -19.806 1.00 0.00 C ATOM 1653 O LEU A 201 -0.740 4.947 -20.835 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.672 2.464 -20.180 1.00 0.00 C ATOM 1655 CG LEU A 201 -2.970 2.567 -21.677 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.149 1.681 -22.048 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.242 4.011 -22.067 1.00 0.00 C ATOM 0 H LEU A 201 -1.478 2.745 -17.693 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.542 2.419 -20.483 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.860 1.440 -19.858 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.373 3.101 -19.641 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.095 2.221 -22.228 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.347 1.767 -23.116 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -3.916 0.644 -21.804 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.031 1.996 -21.489 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.452 4.066 -23.135 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.101 4.383 -21.509 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.368 4.621 -21.837 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.363 5.014 -18.674 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.258 6.465 -18.568 1.00 0.00 C ATOM 1671 C ARG A 202 -1.242 6.900 -17.106 1.00 0.00 C ATOM 1672 O ARG A 202 -2.128 7.609 -16.630 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.414 7.125 -19.294 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.735 6.948 -18.575 1.00 0.00 C ATOM 1675 CD ARG A 202 -4.335 8.286 -18.175 1.00 0.00 C ATOM 1676 NE ARG A 202 -5.584 8.562 -18.881 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.647 9.056 -20.115 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.535 9.324 -20.788 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.826 9.279 -20.681 1.00 0.00 N ATOM 0 H ARG A 202 -1.657 4.551 -17.814 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.322 6.777 -19.031 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.206 8.189 -19.407 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.493 6.707 -20.298 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -4.433 6.413 -19.220 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -3.588 6.334 -17.687 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.517 8.294 -17.100 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.618 9.081 -18.383 1.00 0.00 H new ATOM 0 HE ARG A 202 -6.461 8.364 -18.399 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.626 9.151 -20.360 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -4.590 9.703 -21.734 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.684 9.072 -20.170 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -6.874 9.658 -21.627 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.222 6.460 -16.410 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.058 6.776 -14.995 1.00 0.00 C ATOM 1695 C VAL A 203 0.864 7.971 -14.804 1.00 0.00 C ATOM 1696 O VAL A 203 1.695 8.271 -15.662 1.00 0.00 O ATOM 1697 CB VAL A 203 0.519 5.581 -14.207 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.431 4.395 -14.245 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.890 5.195 -14.745 1.00 0.00 C ATOM 0 H VAL A 203 0.519 5.875 -16.797 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.051 7.011 -14.613 1.00 0.00 H new ATOM 0 HB VAL A 203 0.634 5.885 -13.167 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.001 3.566 -13.682 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.385 4.679 -13.801 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.589 4.088 -15.279 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.280 4.351 -14.176 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.803 4.916 -15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.570 6.042 -14.649 1.00 0.00 H new ATOM 1709 N GLU A 204 0.707 8.653 -13.675 1.00 0.00 N ATOM 1710 CA GLU A 204 1.525 9.823 -13.376 1.00 0.00 C ATOM 1711 C GLU A 204 1.862 9.894 -11.891 1.00 0.00 C ATOM 1712 O GLU A 204 1.073 9.482 -11.042 1.00 0.00 O ATOM 1713 CB GLU A 204 0.799 11.099 -13.811 1.00 0.00 C ATOM 1714 CG GLU A 204 1.443 11.787 -15.003 1.00 0.00 C ATOM 1715 CD GLU A 204 2.734 12.494 -14.641 1.00 0.00 C ATOM 1716 OE1 GLU A 204 3.543 11.905 -13.893 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.936 13.636 -15.104 1.00 0.00 O ATOM 0 H GLU A 204 0.024 8.418 -12.955 1.00 0.00 H new ATOM 0 HA GLU A 204 2.458 9.734 -13.932 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.234 10.854 -14.058 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.770 11.795 -12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.643 11.049 -15.780 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.743 12.509 -15.423 1.00 0.00 H new ATOM 1724 N TYR A 205 3.041 10.426 -11.587 1.00 0.00 N ATOM 1725 CA TYR A 205 3.488 10.560 -10.207 1.00 0.00 C ATOM 1726 C TYR A 205 3.565 12.032 -9.810 1.00 0.00 C ATOM 1727 O TYR A 205 4.170 12.841 -10.512 1.00 0.00 O ATOM 1728 CB TYR A 205 4.851 9.893 -10.024 1.00 0.00 C ATOM 1729 CG TYR A 205 4.857 8.426 -10.395 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.749 8.025 -11.720 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.967 7.444 -9.418 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.750 6.685 -12.062 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.968 6.103 -9.752 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.859 5.729 -11.074 1.00 0.00 C ATOM 1735 OH TYR A 205 4.858 4.395 -11.410 1.00 0.00 O ATOM 0 H TYR A 205 3.705 10.772 -12.280 1.00 0.00 H new ATOM 0 HA TYR A 205 2.764 10.063 -9.561 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.588 10.417 -10.632 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.162 9.999 -8.985 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.663 8.771 -12.496 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.053 7.733 -8.381 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.666 6.389 -13.097 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.054 5.352 -8.981 1.00 0.00 H new ATOM 0 HH TYR A 205 4.943 3.853 -10.598 1.00 0.00 H new ATOM 1745 N LEU A 206 2.943 12.372 -8.686 1.00 0.00 N ATOM 1746 CA LEU A 206 2.938 13.750 -8.206 1.00 0.00 C ATOM 1747 C LEU A 206 3.420 13.834 -6.762 1.00 0.00 C ATOM 1748 O LEU A 206 3.420 12.839 -6.036 1.00 0.00 O ATOM 1749 CB LEU A 206 1.535 14.346 -8.322 1.00 0.00 C ATOM 1750 CG LEU A 206 0.394 13.393 -7.960 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.813 14.172 -7.465 1.00 0.00 C ATOM 1752 CD2 LEU A 206 0.022 12.531 -9.158 1.00 0.00 C ATOM 0 H LEU A 206 2.437 11.715 -8.092 1.00 0.00 H new ATOM 0 HA LEU A 206 3.625 14.323 -8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.475 15.222 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.388 14.693 -9.345 1.00 0.00 H new ATOM 0 HG LEU A 206 0.731 12.738 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.615 13.478 -7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.538 14.746 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.154 14.851 -8.247 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.791 11.859 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.298 13.170 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.888 11.946 -9.468 1.00 0.00 H new ATOM 1764 N ASP A 207 3.824 15.031 -6.352 1.00 0.00 N ATOM 1765 CA ASP A 207 4.306 15.254 -4.994 1.00 0.00 C ATOM 1766 C ASP A 207 3.761 16.567 -4.436 1.00 0.00 C ATOM 1767 O ASP A 207 3.952 17.630 -5.027 1.00 0.00 O ATOM 1768 CB ASP A 207 5.836 15.272 -4.969 1.00 0.00 C ATOM 1769 CG ASP A 207 6.420 16.208 -6.010 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.400 15.854 -7.206 1.00 0.00 O ATOM 1771 OD2 ASP A 207 6.898 17.297 -5.627 1.00 0.00 O ATOM 0 H ASP A 207 3.827 15.863 -6.942 1.00 0.00 H new ATOM 0 HA ASP A 207 3.950 14.436 -4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.177 15.576 -3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.211 14.263 -5.140 1.00 0.00 H new ATOM 1776 N ASP A 208 3.082 16.484 -3.297 1.00 0.00 N ATOM 1777 CA ASP A 208 2.508 17.666 -2.662 1.00 0.00 C ATOM 1778 C ASP A 208 3.591 18.695 -2.348 1.00 0.00 C ATOM 1779 O ASP A 208 4.685 18.349 -1.915 1.00 0.00 O ATOM 1780 CB ASP A 208 1.768 17.272 -1.380 1.00 0.00 C ATOM 1781 CG ASP A 208 0.285 17.579 -1.452 1.00 0.00 C ATOM 1782 OD1 ASP A 208 -0.085 18.562 -2.128 1.00 0.00 O ATOM 1783 OD2 ASP A 208 -0.505 16.837 -0.832 1.00 0.00 O ATOM 0 H ASP A 208 2.915 15.612 -2.795 1.00 0.00 H new ATOM 0 HA ASP A 208 1.799 18.116 -3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 208 1.907 16.207 -1.196 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.205 17.802 -0.534 1.00 0.00 H new ATOM 1788 N ARG A 209 3.279 19.964 -2.570 1.00 0.00 N ATOM 1789 CA ARG A 209 4.232 21.040 -2.308 1.00 0.00 C ATOM 1790 C ARG A 209 4.250 21.416 -0.827 1.00 0.00 C ATOM 1791 O ARG A 209 5.108 22.180 -0.386 1.00 0.00 O ATOM 1792 CB ARG A 209 3.897 22.279 -3.147 1.00 0.00 C ATOM 1793 CG ARG A 209 3.123 21.978 -4.420 1.00 0.00 C ATOM 1794 CD ARG A 209 3.830 20.937 -5.275 1.00 0.00 C ATOM 1795 NE ARG A 209 4.183 21.459 -6.592 1.00 0.00 N ATOM 1796 CZ ARG A 209 5.268 22.190 -6.835 1.00 0.00 C ATOM 1797 NH1 ARG A 209 6.110 22.491 -5.853 1.00 0.00 N ATOM 1798 NH2 ARG A 209 5.514 22.624 -8.063 1.00 0.00 N ATOM 0 H ARG A 209 2.377 20.276 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 209 5.220 20.675 -2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 209 3.316 22.971 -2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 209 4.825 22.787 -3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 209 2.125 21.622 -4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 209 2.996 22.896 -4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 209 4.732 20.601 -4.764 1.00 0.00 H new ATOM 0 HD3 ARG A 209 3.186 20.065 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 209 3.561 21.251 -7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 209 5.927 22.161 -4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 209 6.940 23.052 -6.047 1.00 0.00 H new ATOM 0 HH21 ARG A 209 4.871 22.398 -8.822 1.00 0.00 H new ATOM 0 HH22 ARG A 209 6.346 23.184 -8.249 1.00 0.00 H new ATOM 1812 N ASN A 210 3.297 20.887 -0.064 1.00 0.00 N ATOM 1813 CA ASN A 210 3.209 21.187 1.363 1.00 0.00 C ATOM 1814 C ASN A 210 3.762 20.046 2.210 1.00 0.00 C ATOM 1815 O ASN A 210 4.216 20.261 3.335 1.00 0.00 O ATOM 1816 CB ASN A 210 1.758 21.470 1.754 1.00 0.00 C ATOM 1817 CG ASN A 210 1.455 22.955 1.814 1.00 0.00 C ATOM 1818 OD1 ASN A 210 0.784 23.498 0.937 1.00 0.00 O ATOM 1819 ND2 ASN A 210 1.949 23.617 2.853 1.00 0.00 N ATOM 0 H ASN A 210 2.577 20.251 -0.408 1.00 0.00 H new ATOM 0 HA ASN A 210 3.815 22.073 1.554 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.091 20.995 1.035 1.00 0.00 H new ATOM 0 HB3 ASN A 210 1.552 21.020 2.725 1.00 0.00 H new ATOM 0 HD21 ASN A 210 1.778 24.618 2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.500 23.125 3.556 1.00 0.00 H new ATOM 1826 N THR A 211 3.711 18.834 1.673 1.00 0.00 N ATOM 1827 CA THR A 211 4.198 17.662 2.391 1.00 0.00 C ATOM 1828 C THR A 211 5.161 16.839 1.538 1.00 0.00 C ATOM 1829 O THR A 211 5.906 16.012 2.061 1.00 0.00 O ATOM 1830 CB THR A 211 3.024 16.789 2.833 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.005 16.782 1.849 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.400 17.241 4.136 1.00 0.00 C ATOM 0 H THR A 211 3.338 18.636 0.744 1.00 0.00 H new ATOM 0 HA THR A 211 4.741 18.015 3.268 1.00 0.00 H new ATOM 0 HB THR A 211 3.443 15.793 2.975 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.292 16.167 2.121 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.573 16.579 4.392 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.148 17.210 4.928 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.029 18.260 4.027 1.00 0.00 H new ATOM 1840 N PHE A 212 5.145 17.063 0.227 1.00 0.00 N ATOM 1841 CA PHE A 212 6.025 16.324 -0.674 1.00 0.00 C ATOM 1842 C PHE A 212 5.747 14.826 -0.599 1.00 0.00 C ATOM 1843 O PHE A 212 6.668 14.011 -0.638 1.00 0.00 O ATOM 1844 CB PHE A 212 7.490 16.600 -0.326 1.00 0.00 C ATOM 1845 CG PHE A 212 8.040 17.835 -0.982 1.00 0.00 C ATOM 1846 CD1 PHE A 212 7.318 19.017 -0.978 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.280 17.812 -1.600 1.00 0.00 C ATOM 1848 CE1 PHE A 212 7.823 20.155 -1.580 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.789 18.946 -2.203 1.00 0.00 C ATOM 1850 CZ PHE A 212 9.060 20.119 -2.193 1.00 0.00 C ATOM 0 H PHE A 212 4.539 17.743 -0.232 1.00 0.00 H new ATOM 0 HA PHE A 212 5.829 16.661 -1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.586 16.699 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.093 15.742 -0.622 1.00 0.00 H new ATOM 0 HD1 PHE A 212 6.350 19.050 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.855 16.898 -1.610 1.00 0.00 H new ATOM 0 HE1 PHE A 212 7.251 21.071 -1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.756 18.915 -2.682 1.00 0.00 H new ATOM 0 HZ PHE A 212 9.457 21.006 -2.664 1.00 0.00 H new ATOM 1860 N ARG A 213 4.470 14.470 -0.492 1.00 0.00 N ATOM 1861 CA ARG A 213 4.072 13.069 -0.414 1.00 0.00 C ATOM 1862 C ARG A 213 4.046 12.437 -1.802 1.00 0.00 C ATOM 1863 O ARG A 213 3.513 13.015 -2.747 1.00 0.00 O ATOM 1864 CB ARG A 213 2.697 12.944 0.243 1.00 0.00 C ATOM 1865 CG ARG A 213 2.685 13.337 1.712 1.00 0.00 C ATOM 1866 CD ARG A 213 1.658 12.537 2.496 1.00 0.00 C ATOM 1867 NE ARG A 213 0.298 12.772 2.016 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.749 12.027 2.362 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -0.599 10.998 3.187 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.952 12.310 1.881 1.00 0.00 N ATOM 0 H ARG A 213 3.695 15.132 -0.457 1.00 0.00 H new ATOM 0 HA ARG A 213 4.805 12.540 0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.987 13.570 -0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.351 11.915 0.148 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.675 13.178 2.140 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.465 14.401 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.891 11.475 2.420 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.721 12.802 3.551 1.00 0.00 H new ATOM 0 HE ARG A 213 0.142 13.553 1.378 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.323 10.774 3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.406 10.432 3.448 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.075 13.099 1.246 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.755 11.739 2.146 1.00 0.00 H new ATOM 1884 N HIS A 214 4.624 11.246 -1.914 1.00 0.00 N ATOM 1885 CA HIS A 214 4.668 10.536 -3.186 1.00 0.00 C ATOM 1886 C HIS A 214 3.312 9.916 -3.512 1.00 0.00 C ATOM 1887 O HIS A 214 2.750 9.174 -2.707 1.00 0.00 O ATOM 1888 CB HIS A 214 5.745 9.449 -3.147 1.00 0.00 C ATOM 1889 CG HIS A 214 7.027 9.853 -3.806 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.142 9.043 -3.844 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.370 10.991 -4.457 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.114 9.663 -4.487 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.672 10.846 -4.871 1.00 0.00 N ATOM 0 H HIS A 214 5.068 10.753 -1.140 1.00 0.00 H new ATOM 0 HA HIS A 214 4.914 11.255 -3.968 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.947 9.186 -2.109 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.362 8.552 -3.634 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.738 11.851 -4.620 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.103 9.269 -4.668 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.210 11.540 -5.391 1.00 0.00 H new ATOM 1902 N SER A 215 2.793 10.223 -4.697 1.00 0.00 N ATOM 1903 CA SER A 215 1.503 9.694 -5.125 1.00 0.00 C ATOM 1904 C SER A 215 1.541 9.289 -6.596 1.00 0.00 C ATOM 1905 O SER A 215 2.119 9.988 -7.427 1.00 0.00 O ATOM 1906 CB SER A 215 0.402 10.731 -4.897 1.00 0.00 C ATOM 1907 OG SER A 215 0.282 11.055 -3.523 1.00 0.00 O ATOM 0 H SER A 215 3.245 10.834 -5.377 1.00 0.00 H new ATOM 0 HA SER A 215 1.286 8.808 -4.529 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.624 11.633 -5.468 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.548 10.345 -5.267 1.00 0.00 H new ATOM 0 HG SER A 215 -0.427 11.721 -3.405 1.00 0.00 H new ATOM 1913 N VAL A 216 0.919 8.156 -6.909 1.00 0.00 N ATOM 1914 CA VAL A 216 0.881 7.660 -8.279 1.00 0.00 C ATOM 1915 C VAL A 216 -0.554 7.400 -8.731 1.00 0.00 C ATOM 1916 O VAL A 216 -1.293 6.657 -8.085 1.00 0.00 O ATOM 1917 CB VAL A 216 1.705 6.365 -8.434 1.00 0.00 C ATOM 1918 CG1 VAL A 216 1.132 5.252 -7.568 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.762 5.938 -9.894 1.00 0.00 C ATOM 0 H VAL A 216 0.435 7.565 -6.233 1.00 0.00 H new ATOM 0 HA VAL A 216 1.320 8.434 -8.908 1.00 0.00 H new ATOM 0 HB VAL A 216 2.722 6.566 -8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.729 4.349 -7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.152 5.558 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 216 0.103 5.051 -7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 216 2.347 5.023 -9.983 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.751 5.759 -10.260 1.00 0.00 H new ATOM 0 HG23 VAL A 216 2.228 6.726 -10.486 1.00 0.00 H new ATOM 1929 N VAL A 217 -0.940 8.015 -9.844 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.285 7.847 -10.382 1.00 0.00 C ATOM 1931 C VAL A 217 -2.292 6.846 -11.532 1.00 0.00 C ATOM 1932 O VAL A 217 -1.439 6.903 -12.421 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.869 9.184 -10.875 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.065 10.143 -9.711 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.973 9.801 -11.940 1.00 0.00 C ATOM 0 H VAL A 217 -0.341 8.634 -10.391 1.00 0.00 H new ATOM 0 HA VAL A 217 -2.906 7.470 -9.569 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.843 8.989 -11.323 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.478 11.082 -10.079 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.752 9.703 -8.988 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.105 10.333 -9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.403 10.745 -12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.983 9.982 -11.522 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.891 9.119 -12.786 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.259 5.932 -11.504 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.385 4.911 -12.539 1.00 0.00 C ATOM 1947 C VAL A 218 -4.748 4.988 -13.227 1.00 0.00 C ATOM 1948 O VAL A 218 -5.772 5.191 -12.571 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.193 3.495 -11.951 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.251 3.197 -10.899 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.221 2.443 -13.051 1.00 0.00 C ATOM 0 H VAL A 218 -3.968 5.878 -10.773 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.603 5.102 -13.274 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.215 3.461 -11.471 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.095 2.195 -10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.176 3.925 -10.091 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.241 3.257 -11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.084 1.454 -12.613 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.180 2.481 -13.567 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.419 2.639 -13.762 1.00 0.00 H new ATOM 1961 N PRO A 219 -4.781 4.826 -14.565 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.027 4.876 -15.336 1.00 0.00 C ATOM 1963 C PRO A 219 -6.921 3.675 -15.059 1.00 0.00 C ATOM 1964 O PRO A 219 -6.441 2.551 -14.920 1.00 0.00 O ATOM 1965 CB PRO A 219 -5.549 4.858 -16.788 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.233 4.167 -16.735 1.00 0.00 C ATOM 1967 CD PRO A 219 -3.611 4.580 -15.432 1.00 0.00 C ATOM 0 HA PRO A 219 -6.629 5.749 -15.083 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.251 4.327 -17.431 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -5.452 5.868 -17.187 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.356 3.085 -16.785 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -3.605 4.455 -17.578 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -2.967 3.799 -15.028 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -2.997 5.474 -15.544 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.223 3.920 -14.969 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.181 2.860 -14.695 1.00 0.00 C ATOM 1977 C TYR A 220 -9.170 1.772 -15.760 1.00 0.00 C ATOM 1978 O TYR A 220 -9.092 2.050 -16.956 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.587 3.438 -14.611 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.428 2.836 -13.517 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -10.874 2.495 -12.290 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -12.781 2.620 -13.710 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.646 1.953 -11.288 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.562 2.084 -12.719 1.00 0.00 C ATOM 1985 CZ TYR A 220 -12.993 1.747 -11.504 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.772 1.204 -10.507 1.00 0.00 O ATOM 0 H TYR A 220 -8.638 4.845 -15.082 1.00 0.00 H new ATOM 0 HA TYR A 220 -8.887 2.411 -13.746 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.518 4.514 -14.453 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.089 3.288 -15.567 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -9.820 2.658 -12.119 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.230 2.878 -14.658 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.201 1.691 -10.340 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.617 1.925 -12.886 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.217 1.024 -9.720 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.291 0.531 -15.303 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.343 -0.614 -16.195 1.00 0.00 C ATOM 1998 C GLU A 221 -10.729 -1.260 -16.103 1.00 0.00 C ATOM 1999 O GLU A 221 -10.972 -2.082 -15.219 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.261 -1.631 -15.821 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.856 -1.181 -16.181 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.008 -2.308 -16.738 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.084 -2.561 -17.958 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.267 -2.936 -15.953 1.00 0.00 O ATOM 0 H GLU A 221 -9.355 0.295 -14.313 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.162 -0.283 -17.218 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.309 -1.823 -14.749 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.472 -2.575 -16.324 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.913 -0.377 -16.915 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.372 -0.770 -15.295 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.670 -0.877 -16.998 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.038 -1.389 -17.007 1.00 0.00 C ATOM 2013 C PRO A 222 -13.195 -2.803 -16.434 1.00 0.00 C ATOM 2014 O PRO A 222 -12.467 -3.719 -16.819 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.356 -1.367 -18.495 1.00 0.00 C ATOM 2016 CG PRO A 222 -12.680 -0.131 -18.990 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.499 0.122 -18.075 1.00 0.00 C ATOM 0 HA PRO A 222 -13.700 -0.799 -16.373 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.978 -2.257 -18.997 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.431 -1.333 -18.673 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.349 -0.258 -20.021 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -13.366 0.716 -18.978 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -10.552 -0.011 -18.598 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.507 1.139 -17.683 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.162 -3.004 -15.508 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.415 -4.314 -14.896 1.00 0.00 C ATOM 2027 C PRO A 223 -14.622 -5.402 -15.941 1.00 0.00 C ATOM 2028 O PRO A 223 -14.871 -5.111 -17.111 1.00 0.00 O ATOM 2029 CB PRO A 223 -15.703 -4.104 -14.098 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.739 -2.647 -13.809 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.089 -1.974 -14.984 1.00 0.00 C ATOM 0 HA PRO A 223 -13.573 -4.644 -14.288 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -16.577 -4.415 -14.670 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.698 -4.689 -13.179 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.764 -2.300 -13.679 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -15.206 -2.419 -12.886 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.824 -1.678 -15.733 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.557 -1.071 -14.685 1.00 0.00 H new ATOM 2039 N GLU A 224 -14.514 -6.656 -15.517 1.00 0.00 N ATOM 2040 CA GLU A 224 -14.688 -7.780 -16.428 1.00 0.00 C ATOM 2041 C GLU A 224 -16.132 -7.843 -16.908 1.00 0.00 C ATOM 2042 O GLU A 224 -17.011 -7.226 -16.314 1.00 0.00 O ATOM 2043 CB GLU A 224 -14.304 -9.092 -15.739 1.00 0.00 C ATOM 2044 CG GLU A 224 -13.373 -9.963 -16.565 1.00 0.00 C ATOM 2045 CD GLU A 224 -12.660 -11.010 -15.732 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -12.518 -10.799 -14.509 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -12.246 -12.042 -16.302 1.00 0.00 O ATOM 0 H GLU A 224 -14.308 -6.919 -14.553 1.00 0.00 H new ATOM 0 HA GLU A 224 -14.034 -7.636 -17.288 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -13.826 -8.866 -14.786 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -15.211 -9.654 -15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -13.945 -10.457 -17.350 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -12.634 -9.332 -17.058 1.00 0.00 H new ATOM 2054 N VAL A 225 -16.371 -8.562 -17.999 1.00 0.00 N ATOM 2055 CA VAL A 225 -17.716 -8.679 -18.564 1.00 0.00 C ATOM 2056 C VAL A 225 -18.771 -8.897 -17.478 1.00 0.00 C ATOM 2057 O VAL A 225 -19.924 -8.494 -17.631 1.00 0.00 O ATOM 2058 CB VAL A 225 -17.802 -9.831 -19.583 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -19.143 -9.814 -20.301 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -16.655 -9.750 -20.579 1.00 0.00 C ATOM 0 H VAL A 225 -15.653 -9.074 -18.512 1.00 0.00 H new ATOM 0 HA VAL A 225 -17.918 -7.735 -19.070 1.00 0.00 H new ATOM 0 HB VAL A 225 -17.719 -10.774 -19.043 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -19.183 -10.636 -21.016 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -19.947 -9.927 -19.573 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -19.261 -8.868 -20.829 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -16.733 -10.572 -21.291 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -16.704 -8.801 -21.113 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -15.706 -9.819 -20.047 1.00 0.00 H new ATOM 2070 N GLY A 226 -18.371 -9.534 -16.382 1.00 0.00 N ATOM 2071 CA GLY A 226 -19.296 -9.789 -15.293 1.00 0.00 C ATOM 2072 C GLY A 226 -19.388 -8.632 -14.311 1.00 0.00 C ATOM 2073 O GLY A 226 -20.202 -8.664 -13.387 1.00 0.00 O ATOM 0 H GLY A 226 -17.423 -9.878 -16.229 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -20.286 -9.990 -15.703 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.983 -10.687 -14.760 1.00 0.00 H new ATOM 2077 N SER A 227 -18.550 -7.616 -14.503 1.00 0.00 N ATOM 2078 CA SER A 227 -18.536 -6.451 -13.624 1.00 0.00 C ATOM 2079 C SER A 227 -18.258 -6.872 -12.188 1.00 0.00 C ATOM 2080 O SER A 227 -19.172 -6.978 -11.369 1.00 0.00 O ATOM 2081 CB SER A 227 -19.866 -5.696 -13.710 1.00 0.00 C ATOM 2082 OG SER A 227 -20.887 -6.361 -12.989 1.00 0.00 O ATOM 0 H SER A 227 -17.870 -7.577 -15.262 1.00 0.00 H new ATOM 0 HA SER A 227 -17.739 -5.784 -13.951 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.739 -4.687 -13.317 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.162 -5.596 -14.754 1.00 0.00 H new ATOM 0 HG SER A 227 -20.517 -7.160 -12.559 1.00 0.00 H new ATOM 2088 N ASP A 228 -16.988 -7.124 -11.888 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.595 -7.547 -10.553 1.00 0.00 C ATOM 2090 C ASP A 228 -15.531 -6.628 -9.954 1.00 0.00 C ATOM 2091 O ASP A 228 -15.856 -5.682 -9.236 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.090 -8.993 -10.584 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.188 -9.996 -10.291 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.266 -9.896 -10.914 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -16.970 -10.882 -9.438 1.00 0.00 O ATOM 0 H ASP A 228 -16.217 -7.042 -12.551 1.00 0.00 H new ATOM 0 HA ASP A 228 -17.477 -7.487 -9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -15.661 -9.204 -11.564 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.290 -9.111 -9.853 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.261 -6.918 -10.228 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.169 -6.116 -9.684 1.00 0.00 C ATOM 2102 C CYS A 229 -12.075 -5.854 -10.714 1.00 0.00 C ATOM 2103 O CYS A 229 -11.939 -6.582 -11.697 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.569 -6.809 -8.461 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.806 -8.408 -8.819 1.00 0.00 S ATOM 0 H CYS A 229 -13.965 -7.695 -10.818 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.589 -5.152 -9.397 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.821 -6.153 -8.016 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.352 -6.951 -7.716 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.851 -9.158 -7.758 1.00 0.00 H new ATOM 2111 N THR A 230 -11.282 -4.817 -10.456 1.00 0.00 N ATOM 2112 CA THR A 230 -10.172 -4.456 -11.331 1.00 0.00 C ATOM 2113 C THR A 230 -8.864 -4.988 -10.752 1.00 0.00 C ATOM 2114 O THR A 230 -8.619 -4.871 -9.553 1.00 0.00 O ATOM 2115 CB THR A 230 -10.097 -2.937 -11.491 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.368 -2.405 -11.823 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.123 -2.495 -12.559 1.00 0.00 C ATOM 0 H THR A 230 -11.389 -4.210 -9.644 1.00 0.00 H new ATOM 0 HA THR A 230 -10.335 -4.902 -12.312 1.00 0.00 H new ATOM 0 HB THR A 230 -9.750 -2.562 -10.528 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.300 -1.432 -11.920 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.119 -1.407 -12.620 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.123 -2.848 -12.308 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.424 -2.911 -13.520 1.00 0.00 H new ATOM 2125 N THR A 231 -8.036 -5.593 -11.594 1.00 0.00 N ATOM 2126 CA THR A 231 -6.770 -6.157 -11.132 1.00 0.00 C ATOM 2127 C THR A 231 -5.611 -5.174 -11.287 1.00 0.00 C ATOM 2128 O THR A 231 -5.176 -4.883 -12.401 1.00 0.00 O ATOM 2129 CB THR A 231 -6.459 -7.446 -11.893 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.654 -8.092 -12.294 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.649 -8.437 -11.084 1.00 0.00 C ATOM 0 H THR A 231 -8.214 -5.706 -12.592 1.00 0.00 H new ATOM 0 HA THR A 231 -6.881 -6.373 -10.069 1.00 0.00 H new ATOM 0 HB THR A 231 -5.869 -7.138 -12.756 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.434 -8.914 -12.781 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.463 -9.329 -11.682 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.698 -7.985 -10.801 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.202 -8.711 -10.186 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.101 -4.686 -10.157 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.974 -3.758 -10.162 1.00 0.00 C ATOM 2141 C ILE A 232 -2.782 -4.371 -9.430 1.00 0.00 C ATOM 2142 O ILE A 232 -2.942 -4.978 -8.369 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.342 -2.408 -9.512 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.515 -1.767 -10.259 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.137 -1.475 -9.497 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.879 -0.386 -9.754 1.00 0.00 C ATOM 0 H ILE A 232 -5.451 -4.918 -9.228 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.709 -3.571 -11.203 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.644 -2.587 -8.480 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.268 -1.703 -11.319 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.386 -2.416 -10.174 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.416 -0.528 -9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.329 -1.933 -8.926 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.803 -1.296 -10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.718 0.003 -10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.159 -0.445 -8.702 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.023 0.279 -9.865 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.590 -4.227 -10.004 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.385 -4.787 -9.401 1.00 0.00 C ATOM 2160 C HIS A 233 0.515 -3.696 -8.832 1.00 0.00 C ATOM 2161 O HIS A 233 0.963 -2.805 -9.553 1.00 0.00 O ATOM 2162 CB HIS A 233 0.386 -5.610 -10.435 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.063 -7.035 -10.521 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.708 -7.557 -11.624 1.00 0.00 N ATOM 2165 CD2 HIS A 233 0.042 -8.053 -9.634 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -0.979 -8.832 -11.410 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -0.534 -9.157 -10.211 1.00 0.00 N ATOM 0 H HIS A 233 -1.434 -3.730 -10.881 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.694 -5.432 -8.578 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.276 -5.143 -11.414 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.447 -5.586 -10.188 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.495 -8.005 -8.655 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.480 -9.496 -12.099 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -0.606 -10.080 -9.782 1.00 0.00 H new ATOM 2176 N TYR A 234 0.782 -3.782 -7.533 1.00 0.00 N ATOM 2177 CA TYR A 234 1.637 -2.812 -6.859 1.00 0.00 C ATOM 2178 C TYR A 234 2.920 -3.481 -6.376 1.00 0.00 C ATOM 2179 O TYR A 234 2.909 -4.647 -5.984 1.00 0.00 O ATOM 2180 CB TYR A 234 0.902 -2.185 -5.672 1.00 0.00 C ATOM 2181 CG TYR A 234 0.045 -0.994 -6.042 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.620 0.211 -6.429 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.341 -1.072 -5.997 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.160 1.300 -6.760 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.129 0.013 -6.328 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.534 1.197 -6.709 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.315 2.280 -7.039 1.00 0.00 O ATOM 0 H TYR A 234 0.418 -4.515 -6.925 1.00 0.00 H new ATOM 0 HA TYR A 234 1.892 -2.027 -7.571 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.272 -2.943 -5.206 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.634 -1.876 -4.926 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.696 0.296 -6.471 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.811 -1.997 -5.698 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.304 2.229 -7.058 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.205 -0.066 -6.289 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.261 2.040 -6.952 1.00 0.00 H new ATOM 2197 N ASN A 235 4.027 -2.744 -6.403 1.00 0.00 N ATOM 2198 CA ASN A 235 5.306 -3.291 -5.959 1.00 0.00 C ATOM 2199 C ASN A 235 6.119 -2.255 -5.190 1.00 0.00 C ATOM 2200 O ASN A 235 6.285 -1.118 -5.637 1.00 0.00 O ATOM 2201 CB ASN A 235 6.115 -3.796 -7.157 1.00 0.00 C ATOM 2202 CG ASN A 235 5.321 -4.744 -8.034 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.281 -4.380 -8.580 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.811 -5.971 -8.173 1.00 0.00 N ATOM 0 H ASN A 235 4.065 -1.777 -6.724 1.00 0.00 H new ATOM 0 HA ASN A 235 5.093 -4.124 -5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.446 -2.945 -7.753 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.012 -4.302 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.321 -6.654 -8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.678 -6.231 -7.702 1.00 0.00 H new ATOM 2211 N TYR A 236 6.634 -2.667 -4.036 1.00 0.00 N ATOM 2212 CA TYR A 236 7.445 -1.797 -3.196 1.00 0.00 C ATOM 2213 C TYR A 236 8.910 -2.229 -3.244 1.00 0.00 C ATOM 2214 O TYR A 236 9.207 -3.407 -3.440 1.00 0.00 O ATOM 2215 CB TYR A 236 6.922 -1.811 -1.758 1.00 0.00 C ATOM 2216 CG TYR A 236 5.643 -1.019 -1.580 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.554 -1.221 -2.420 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.527 -0.066 -0.576 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.386 -0.497 -2.264 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.363 0.662 -0.414 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.297 0.443 -1.260 1.00 0.00 C ATOM 2222 OH TYR A 236 2.137 1.169 -1.103 1.00 0.00 O ATOM 0 H TYR A 236 6.502 -3.606 -3.660 1.00 0.00 H new ATOM 0 HA TYR A 236 7.376 -0.778 -3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.749 -2.843 -1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.687 -1.406 -1.096 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.621 -1.956 -3.208 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.360 0.109 0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.549 -0.667 -2.925 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.289 1.399 0.372 1.00 0.00 H new ATOM 0 HH TYR A 236 2.280 1.875 -0.438 1.00 0.00 H new ATOM 2232 N MET A 237 9.823 -1.276 -3.075 1.00 0.00 N ATOM 2233 CA MET A 237 11.251 -1.581 -3.115 1.00 0.00 C ATOM 2234 C MET A 237 11.967 -1.080 -1.860 1.00 0.00 C ATOM 2235 O MET A 237 12.915 -0.298 -1.940 1.00 0.00 O ATOM 2236 CB MET A 237 11.886 -0.973 -4.370 1.00 0.00 C ATOM 2237 CG MET A 237 12.486 -2.008 -5.309 1.00 0.00 C ATOM 2238 SD MET A 237 14.274 -2.158 -5.124 1.00 0.00 S ATOM 2239 CE MET A 237 14.390 -2.765 -3.443 1.00 0.00 C ATOM 0 H MET A 237 9.603 -0.294 -2.910 1.00 0.00 H new ATOM 0 HA MET A 237 11.361 -2.665 -3.149 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.131 -0.400 -4.908 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.665 -0.272 -4.070 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.022 -2.976 -5.120 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.252 -1.738 -6.339 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.288 -3.374 -3.337 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.441 -1.922 -2.754 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.512 -3.369 -3.213 1.00 0.00 H new ATOM 2249 N CYS A 238 11.513 -1.546 -0.702 1.00 0.00 N ATOM 2250 CA CYS A 238 12.113 -1.157 0.570 1.00 0.00 C ATOM 2251 C CYS A 238 11.416 -1.858 1.733 1.00 0.00 C ATOM 2252 O CYS A 238 10.226 -1.650 1.972 1.00 0.00 O ATOM 2253 CB CYS A 238 12.053 0.362 0.754 1.00 0.00 C ATOM 2254 SG CYS A 238 13.674 1.151 0.885 1.00 0.00 S ATOM 0 H CYS A 238 10.730 -2.195 -0.617 1.00 0.00 H new ATOM 0 HA CYS A 238 13.159 -1.464 0.558 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.515 0.799 -0.087 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.477 0.587 1.652 1.00 0.00 H new ATOM 2260 N ASN A 239 12.163 -2.692 2.450 1.00 0.00 N ATOM 2261 CA ASN A 239 11.616 -3.430 3.582 1.00 0.00 C ATOM 2262 C ASN A 239 11.766 -2.642 4.879 1.00 0.00 C ATOM 2263 O ASN A 239 12.449 -1.620 4.921 1.00 0.00 O ATOM 2264 CB ASN A 239 12.310 -4.787 3.717 1.00 0.00 C ATOM 2265 CG ASN A 239 13.821 -4.664 3.746 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.376 -3.612 3.434 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.494 -5.745 4.125 1.00 0.00 N ATOM 0 H ASN A 239 13.150 -2.873 2.266 1.00 0.00 H new ATOM 0 HA ASN A 239 10.553 -3.586 3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.971 -5.276 4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.016 -5.426 2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.513 -5.723 4.166 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.992 -6.597 4.375 1.00 0.00 H new ATOM 2274 N SER A 240 11.123 -3.129 5.935 1.00 0.00 N ATOM 2275 CA SER A 240 11.185 -2.476 7.237 1.00 0.00 C ATOM 2276 C SER A 240 12.599 -2.534 7.807 1.00 0.00 C ATOM 2277 O SER A 240 12.987 -1.694 8.618 1.00 0.00 O ATOM 2278 CB SER A 240 10.203 -3.134 8.206 1.00 0.00 C ATOM 2279 OG SER A 240 10.047 -2.355 9.380 1.00 0.00 O ATOM 0 H SER A 240 10.553 -3.974 5.914 1.00 0.00 H new ATOM 0 HA SER A 240 10.909 -1.430 7.106 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.236 -3.261 7.719 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.560 -4.129 8.471 1.00 0.00 H new ATOM 0 HG SER A 240 9.413 -2.796 9.983 1.00 0.00 H new ATOM 2285 N SER A 241 13.366 -3.533 7.378 1.00 0.00 N ATOM 2286 CA SER A 241 14.736 -3.703 7.847 1.00 0.00 C ATOM 2287 C SER A 241 15.624 -2.558 7.369 1.00 0.00 C ATOM 2288 O SER A 241 16.599 -2.199 8.031 1.00 0.00 O ATOM 2289 CB SER A 241 15.302 -5.039 7.362 1.00 0.00 C ATOM 2290 OG SER A 241 16.085 -5.656 8.369 1.00 0.00 O ATOM 0 H SER A 241 13.061 -4.237 6.706 1.00 0.00 H new ATOM 0 HA SER A 241 14.722 -3.696 8.937 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.485 -5.701 7.075 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.910 -4.878 6.472 1.00 0.00 H new ATOM 0 HG SER A 241 16.434 -6.509 8.035 1.00 0.00 H new ATOM 2296 N CYS A 242 15.283 -1.986 6.215 1.00 0.00 N ATOM 2297 CA CYS A 242 16.053 -0.880 5.650 1.00 0.00 C ATOM 2298 C CYS A 242 16.348 0.185 6.705 1.00 0.00 C ATOM 2299 O CYS A 242 15.484 0.994 7.042 1.00 0.00 O ATOM 2300 CB CYS A 242 15.297 -0.253 4.476 1.00 0.00 C ATOM 2301 SG CYS A 242 15.629 -1.035 2.881 1.00 0.00 S ATOM 0 H CYS A 242 14.480 -2.270 5.654 1.00 0.00 H new ATOM 0 HA CYS A 242 17.002 -1.281 5.294 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.227 -0.305 4.678 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.559 0.803 4.412 1.00 0.00 H new ATOM 2307 N MET A 243 17.574 0.176 7.219 1.00 0.00 N ATOM 2308 CA MET A 243 17.984 1.138 8.236 1.00 0.00 C ATOM 2309 C MET A 243 17.846 2.567 7.720 1.00 0.00 C ATOM 2310 O MET A 243 17.552 3.488 8.482 1.00 0.00 O ATOM 2311 CB MET A 243 19.430 0.872 8.665 1.00 0.00 C ATOM 2312 CG MET A 243 19.555 0.343 10.084 1.00 0.00 C ATOM 2313 SD MET A 243 18.721 -1.239 10.312 1.00 0.00 S ATOM 2314 CE MET A 243 19.732 -1.971 11.598 1.00 0.00 C ATOM 0 H MET A 243 18.301 -0.487 6.948 1.00 0.00 H new ATOM 0 HA MET A 243 17.329 1.020 9.099 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.878 0.154 7.978 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.002 1.796 8.579 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.610 0.232 10.335 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.137 1.073 10.778 1.00 0.00 H new ATOM 0 HE1 MET A 243 19.342 -2.957 11.850 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.758 -2.066 11.244 1.00 0.00 H new ATOM 0 HE3 MET A 243 19.711 -1.335 12.483 1.00 0.00 H new ATOM 2324 N GLY A 244 18.057 2.743 6.420 1.00 0.00 N ATOM 2325 CA GLY A 244 17.950 4.062 5.823 1.00 0.00 C ATOM 2326 C GLY A 244 16.584 4.316 5.211 1.00 0.00 C ATOM 2327 O GLY A 244 16.266 5.446 4.839 1.00 0.00 O ATOM 0 H GLY A 244 18.300 1.996 5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.150 4.818 6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.715 4.172 5.054 1.00 0.00 H new ATOM 2331 N GLY A 245 15.775 3.265 5.105 1.00 0.00 N ATOM 2332 CA GLY A 245 14.449 3.406 4.533 1.00 0.00 C ATOM 2333 C GLY A 245 13.377 3.573 5.591 1.00 0.00 C ATOM 2334 O GLY A 245 13.128 4.683 6.061 1.00 0.00 O ATOM 0 H GLY A 245 16.015 2.320 5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.434 4.268 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.223 2.529 3.926 1.00 0.00 H new ATOM 2338 N MET A 246 12.739 2.469 5.965 1.00 0.00 N ATOM 2339 CA MET A 246 11.687 2.502 6.973 1.00 0.00 C ATOM 2340 C MET A 246 12.275 2.544 8.381 1.00 0.00 C ATOM 2341 O MET A 246 11.846 3.336 9.218 1.00 0.00 O ATOM 2342 CB MET A 246 10.776 1.282 6.825 1.00 0.00 C ATOM 2343 CG MET A 246 9.809 1.384 5.655 1.00 0.00 C ATOM 2344 SD MET A 246 8.437 0.220 5.782 1.00 0.00 S ATOM 2345 CE MET A 246 8.631 -0.702 4.260 1.00 0.00 C ATOM 0 H MET A 246 12.932 1.542 5.586 1.00 0.00 H new ATOM 0 HA MET A 246 11.102 3.409 6.820 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.392 0.392 6.700 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.207 1.150 7.745 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.415 2.399 5.602 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.349 1.203 4.726 1.00 0.00 H new ATOM 0 HE1 MET A 246 7.688 -1.184 4.004 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.921 -0.023 3.458 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.403 -1.461 4.390 1.00 0.00 H new ATOM 2355 N ASN A 247 13.262 1.689 8.634 1.00 0.00 N ATOM 2356 CA ASN A 247 13.908 1.629 9.942 1.00 0.00 C ATOM 2357 C ASN A 247 12.938 1.116 11.003 1.00 0.00 C ATOM 2358 O ASN A 247 12.770 1.730 12.057 1.00 0.00 O ATOM 2359 CB ASN A 247 14.443 3.008 10.341 1.00 0.00 C ATOM 2360 CG ASN A 247 15.745 2.923 11.116 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.526 1.988 10.938 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.983 3.901 11.983 1.00 0.00 N ATOM 0 H ASN A 247 13.632 1.028 7.951 1.00 0.00 H new ATOM 0 HA ASN A 247 14.745 0.934 9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.596 3.608 9.444 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.697 3.523 10.946 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.841 3.897 12.534 1.00 0.00 H new ATOM 0 HD22 ASN A 247 15.307 4.656 12.098 1.00 0.00 H new ATOM 2369 N ARG A 248 12.305 -0.018 10.715 1.00 0.00 N ATOM 2370 CA ARG A 248 11.350 -0.629 11.637 1.00 0.00 C ATOM 2371 C ARG A 248 10.078 0.206 11.752 1.00 0.00 C ATOM 2372 O ARG A 248 9.420 0.208 12.792 1.00 0.00 O ATOM 2373 CB ARG A 248 11.981 -0.816 13.020 1.00 0.00 C ATOM 2374 CG ARG A 248 13.313 -1.546 12.986 1.00 0.00 C ATOM 2375 CD ARG A 248 13.955 -1.602 14.364 1.00 0.00 C ATOM 2376 NE ARG A 248 13.331 -2.612 15.217 1.00 0.00 N ATOM 2377 CZ ARG A 248 13.897 -3.103 16.318 1.00 0.00 C ATOM 2378 NH1 ARG A 248 15.095 -2.682 16.701 1.00 0.00 N ATOM 2379 NH2 ARG A 248 13.262 -4.018 17.037 1.00 0.00 N ATOM 0 H ARG A 248 12.437 -0.535 9.846 1.00 0.00 H new ATOM 0 HA ARG A 248 11.081 -1.606 11.235 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.123 0.162 13.481 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.289 -1.369 13.654 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.164 -2.559 12.612 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.986 -1.045 12.290 1.00 0.00 H new ATOM 0 HD2 ARG A 248 15.018 -1.821 14.260 1.00 0.00 H new ATOM 0 HD3 ARG A 248 13.876 -0.625 14.841 1.00 0.00 H new ATOM 0 HE ARG A 248 12.409 -2.961 14.954 1.00 0.00 H new ATOM 0 HH11 ARG A 248 15.588 -1.978 16.151 1.00 0.00 H new ATOM 0 HH12 ARG A 248 15.523 -3.062 17.545 1.00 0.00 H new ATOM 0 HH21 ARG A 248 12.341 -4.345 16.747 1.00 0.00 H new ATOM 0 HH22 ARG A 248 13.695 -4.395 17.880 1.00 0.00 H new ATOM 2393 N ARG A 249 9.734 0.909 10.676 1.00 0.00 N ATOM 2394 CA ARG A 249 8.534 1.740 10.660 1.00 0.00 C ATOM 2395 C ARG A 249 7.616 1.348 9.502 1.00 0.00 C ATOM 2396 O ARG A 249 7.961 1.544 8.337 1.00 0.00 O ATOM 2397 CB ARG A 249 8.912 3.219 10.544 1.00 0.00 C ATOM 2398 CG ARG A 249 9.295 3.854 11.870 1.00 0.00 C ATOM 2399 CD ARG A 249 10.779 3.695 12.161 1.00 0.00 C ATOM 2400 NE ARG A 249 11.438 4.982 12.367 1.00 0.00 N ATOM 2401 CZ ARG A 249 12.629 5.122 12.944 1.00 0.00 C ATOM 2402 NH1 ARG A 249 13.302 4.056 13.360 1.00 0.00 N ATOM 2403 NH2 ARG A 249 13.151 6.331 13.101 1.00 0.00 N ATOM 0 H ARG A 249 10.267 0.920 9.807 1.00 0.00 H new ATOM 0 HA ARG A 249 8.000 1.580 11.597 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.745 3.319 9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.073 3.768 10.117 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.039 4.913 11.854 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.716 3.398 12.673 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.910 3.075 13.048 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.257 3.172 11.333 1.00 0.00 H new ATOM 0 HE ARG A 249 10.957 5.824 12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.907 3.124 13.238 1.00 0.00 H new ATOM 0 HH12 ARG A 249 14.214 4.169 13.802 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.640 7.153 12.780 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.064 6.439 13.543 1.00 0.00 H new ATOM 2417 N PRO A 250 6.428 0.789 9.804 1.00 0.00 N ATOM 2418 CA PRO A 250 5.467 0.376 8.774 1.00 0.00 C ATOM 2419 C PRO A 250 4.890 1.566 8.018 1.00 0.00 C ATOM 2420 O PRO A 250 4.886 2.689 8.521 1.00 0.00 O ATOM 2421 CB PRO A 250 4.370 -0.337 9.567 1.00 0.00 C ATOM 2422 CG PRO A 250 4.470 0.224 10.944 1.00 0.00 C ATOM 2423 CD PRO A 250 5.925 0.521 11.165 1.00 0.00 C ATOM 0 HA PRO A 250 5.931 -0.251 8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.386 -0.153 9.135 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.520 -1.417 9.568 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.868 1.127 11.042 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.100 -0.487 11.683 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.065 1.380 11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.442 -0.321 11.626 1.00 0.00 H new ATOM 2431 N ILE A 251 4.400 1.318 6.807 1.00 0.00 N ATOM 2432 CA ILE A 251 3.821 2.376 5.992 1.00 0.00 C ATOM 2433 C ILE A 251 2.414 2.015 5.537 1.00 0.00 C ATOM 2434 O ILE A 251 2.126 0.857 5.227 1.00 0.00 O ATOM 2435 CB ILE A 251 4.688 2.675 4.754 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.987 1.386 3.988 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.980 3.362 5.164 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.448 1.623 2.567 1.00 0.00 C ATOM 0 H ILE A 251 4.393 0.396 6.371 1.00 0.00 H new ATOM 0 HA ILE A 251 3.779 3.266 6.619 1.00 0.00 H new ATOM 0 HB ILE A 251 4.134 3.346 4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.754 0.825 4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.091 0.766 3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.581 3.566 4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.749 4.300 5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.538 2.714 5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.642 0.666 2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.673 2.157 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.362 2.217 2.575 1.00 0.00 H new ATOM 2450 N LEU A 252 1.539 3.014 5.496 1.00 0.00 N ATOM 2451 CA LEU A 252 0.162 2.804 5.075 1.00 0.00 C ATOM 2452 C LEU A 252 -0.116 3.523 3.762 1.00 0.00 C ATOM 2453 O LEU A 252 0.121 4.723 3.638 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.803 3.297 6.154 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.278 2.979 5.898 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.712 1.765 6.704 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -3.150 4.182 6.230 1.00 0.00 C ATOM 0 H LEU A 252 1.761 3.977 5.750 1.00 0.00 H new ATOM 0 HA LEU A 252 0.011 1.735 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.513 2.857 7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.692 4.377 6.254 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.400 2.748 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.764 1.555 6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.110 0.903 6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.574 1.965 7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -4.195 3.937 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -3.023 4.445 7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.857 5.027 5.606 1.00 0.00 H new ATOM 2469 N THR A 253 -0.623 2.784 2.785 1.00 0.00 N ATOM 2470 CA THR A 253 -0.935 3.356 1.482 1.00 0.00 C ATOM 2471 C THR A 253 -2.443 3.464 1.291 1.00 0.00 C ATOM 2472 O THR A 253 -3.193 2.575 1.693 1.00 0.00 O ATOM 2473 CB THR A 253 -0.323 2.506 0.369 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.752 1.729 0.865 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.198 3.325 -0.791 1.00 0.00 C ATOM 0 H THR A 253 -0.827 1.788 2.869 1.00 0.00 H new ATOM 0 HA THR A 253 -0.507 4.357 1.435 1.00 0.00 H new ATOM 0 HB THR A 253 -1.134 1.873 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.973 1.026 0.219 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.619 2.660 -1.546 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.620 3.898 -1.228 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.971 4.007 -0.437 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.882 4.559 0.682 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.303 4.779 0.447 1.00 0.00 C ATOM 2485 C ILE A 254 -4.618 4.862 -1.043 1.00 0.00 C ATOM 2486 O ILE A 254 -4.125 5.743 -1.745 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.793 6.068 1.141 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -6.303 6.236 0.950 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -4.047 7.280 0.603 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.906 7.318 1.820 1.00 0.00 C ATOM 0 H ILE A 254 -2.276 5.306 0.343 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.827 3.922 0.872 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.588 5.986 2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.505 6.467 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.796 5.289 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -4.405 8.180 1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.979 7.162 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.221 7.368 -0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.978 7.381 1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.735 7.078 2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -6.440 8.275 1.586 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.454 3.943 -1.513 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.851 3.917 -2.914 1.00 0.00 C ATOM 2504 C ILE A 255 -7.259 4.477 -3.070 1.00 0.00 C ATOM 2505 O ILE A 255 -8.234 3.864 -2.635 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.794 2.486 -3.494 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.362 1.948 -3.439 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.321 2.462 -4.924 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.184 0.808 -2.464 1.00 0.00 C ATOM 0 H ILE A 255 -5.870 3.206 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.146 4.537 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.431 1.842 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.069 1.613 -4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.688 2.759 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.272 1.445 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.355 2.806 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.713 3.118 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.146 0.477 -2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.445 1.144 -1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.833 -0.020 -2.750 1.00 0.00 H new ATOM 2521 N THR A 256 -7.357 5.654 -3.676 1.00 0.00 N ATOM 2522 CA THR A 256 -8.646 6.307 -3.869 1.00 0.00 C ATOM 2523 C THR A 256 -9.151 6.149 -5.297 1.00 0.00 C ATOM 2524 O THR A 256 -8.368 6.083 -6.243 1.00 0.00 O ATOM 2525 CB THR A 256 -8.541 7.792 -3.520 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.877 8.503 -4.550 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.797 8.055 -2.228 1.00 0.00 C ATOM 0 H THR A 256 -6.560 6.175 -4.042 1.00 0.00 H new ATOM 0 HA THR A 256 -9.362 5.824 -3.204 1.00 0.00 H new ATOM 0 HB THR A 256 -9.570 8.133 -3.403 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.376 9.320 -4.758 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.760 9.128 -2.042 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.313 7.561 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.782 7.665 -2.307 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.473 6.109 -5.438 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.114 5.982 -6.739 1.00 0.00 C ATOM 2537 C LEU A 257 -12.046 7.168 -6.946 1.00 0.00 C ATOM 2538 O LEU A 257 -13.026 7.327 -6.210 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.894 4.664 -6.825 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.772 3.918 -8.158 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.195 2.527 -7.947 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.125 3.829 -8.845 1.00 0.00 C ATOM 0 H LEU A 257 -11.126 6.164 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.355 5.974 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.552 4.006 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -12.948 4.871 -6.638 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.092 4.479 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.117 2.016 -8.907 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.205 2.608 -7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.848 1.959 -7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.019 3.296 -9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.825 3.294 -8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.503 4.833 -9.035 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.723 8.017 -7.922 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.526 9.205 -8.185 1.00 0.00 C ATOM 2556 C GLU A 258 -12.676 9.458 -9.676 1.00 0.00 C ATOM 2557 O GLU A 258 -11.979 8.860 -10.494 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.888 10.435 -7.526 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.995 10.109 -6.338 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.238 11.320 -5.829 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.848 12.404 -5.730 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.033 11.182 -5.527 1.00 0.00 O ATOM 0 H GLU A 258 -10.917 7.903 -8.537 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.515 9.030 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.301 10.970 -8.272 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.679 11.110 -7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.604 9.700 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.284 9.334 -6.624 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.585 10.361 -10.018 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.828 10.712 -11.406 1.00 0.00 C ATOM 2571 C ASP A 259 -12.886 11.824 -11.854 1.00 0.00 C ATOM 2572 O ASP A 259 -12.135 12.379 -11.054 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.284 11.136 -11.603 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.777 10.887 -13.014 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.504 9.794 -13.554 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.437 11.785 -13.581 1.00 0.00 O ATOM 0 H ASP A 259 -14.167 10.864 -9.348 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.636 9.832 -12.020 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.915 10.592 -10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.385 12.196 -11.368 1.00 0.00 H new ATOM 2581 N SER A 260 -12.933 12.133 -13.140 1.00 0.00 N ATOM 2582 CA SER A 260 -12.087 13.169 -13.722 1.00 0.00 C ATOM 2583 C SER A 260 -12.294 14.504 -13.018 1.00 0.00 C ATOM 2584 O SER A 260 -11.342 15.248 -12.783 1.00 0.00 O ATOM 2585 CB SER A 260 -12.381 13.316 -15.216 1.00 0.00 C ATOM 2586 OG SER A 260 -12.350 12.058 -15.868 1.00 0.00 O ATOM 0 H SER A 260 -13.554 11.677 -13.809 1.00 0.00 H new ATOM 0 HA SER A 260 -11.048 12.869 -13.590 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.359 13.777 -15.354 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.648 13.983 -15.670 1.00 0.00 H new ATOM 0 HG SER A 260 -12.543 12.179 -16.821 1.00 0.00 H new ATOM 2592 N SER A 261 -13.544 14.800 -12.680 1.00 0.00 N ATOM 2593 CA SER A 261 -13.872 16.044 -11.996 1.00 0.00 C ATOM 2594 C SER A 261 -13.340 16.034 -10.565 1.00 0.00 C ATOM 2595 O SER A 261 -13.321 17.067 -9.894 1.00 0.00 O ATOM 2596 CB SER A 261 -15.386 16.263 -11.990 1.00 0.00 C ATOM 2597 OG SER A 261 -16.081 15.028 -12.008 1.00 0.00 O ATOM 0 H SER A 261 -14.345 14.197 -12.868 1.00 0.00 H new ATOM 0 HA SER A 261 -13.397 16.863 -12.535 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.671 16.831 -11.104 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.674 16.858 -12.857 1.00 0.00 H new ATOM 0 HG SER A 261 -17.046 15.196 -12.002 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.909 14.863 -10.102 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.384 14.747 -8.756 1.00 0.00 C ATOM 2605 C GLY A 262 -13.470 14.492 -7.732 1.00 0.00 C ATOM 2606 O GLY A 262 -13.775 15.361 -6.915 1.00 0.00 O ATOM 0 H GLY A 262 -12.915 13.994 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.658 13.935 -8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.852 15.662 -8.497 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.053 13.298 -7.769 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.103 12.940 -6.831 1.00 0.00 C ATOM 2612 C ASN A 263 -14.834 11.571 -6.224 1.00 0.00 C ATOM 2613 O ASN A 263 -14.922 10.543 -6.895 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.490 12.968 -7.493 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.439 12.935 -9.008 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.910 11.986 -9.632 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -15.877 13.979 -9.608 1.00 0.00 N ATOM 0 H ASN A 263 -13.815 12.566 -8.438 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.100 13.686 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.070 12.116 -7.138 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.017 13.867 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -15.824 14.014 -10.626 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.499 14.745 -9.051 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.504 11.583 -4.944 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.209 10.362 -4.194 1.00 0.00 C ATOM 2626 C LEU A 264 -15.414 9.430 -4.233 1.00 0.00 C ATOM 2627 O LEU A 264 -16.483 9.763 -3.719 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.873 10.726 -2.741 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.638 10.047 -2.143 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.471 10.076 -3.120 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.253 10.724 -0.835 1.00 0.00 C ATOM 0 H LEU A 264 -14.431 12.437 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.356 9.855 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.733 11.805 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.734 10.481 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.883 9.004 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.607 9.587 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.749 9.552 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.220 11.110 -3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.374 10.234 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.029 11.774 -1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.080 10.649 -0.129 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.245 8.266 -4.858 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.346 7.303 -4.967 1.00 0.00 C ATOM 2645 C LEU A 265 -16.036 6.017 -4.221 1.00 0.00 C ATOM 2646 O LEU A 265 -16.924 5.361 -3.677 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.644 6.999 -6.441 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.728 5.962 -7.097 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.237 4.553 -6.833 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.619 6.220 -8.592 1.00 0.00 C ATOM 0 H LEU A 265 -14.371 7.967 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.227 7.753 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.674 6.651 -6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.576 7.928 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.735 6.054 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.572 3.831 -7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.263 4.371 -5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.241 4.446 -7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.964 5.474 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.608 6.156 -9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.206 7.215 -8.760 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.763 5.671 -4.208 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.313 4.472 -3.540 1.00 0.00 C ATOM 2664 C GLY A 266 -12.860 4.606 -3.187 1.00 0.00 C ATOM 2665 O GLY A 266 -11.991 4.418 -4.034 1.00 0.00 O ATOM 0 H GLY A 266 -14.021 6.209 -4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.902 4.303 -2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.462 3.606 -4.185 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.591 4.982 -1.953 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.229 5.200 -1.527 1.00 0.00 C ATOM 2671 C ARG A 267 -10.959 4.550 -0.171 1.00 0.00 C ATOM 2672 O ARG A 267 -11.549 4.923 0.842 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.976 6.715 -1.512 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.390 7.408 -0.221 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.259 7.429 0.795 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.749 7.640 2.155 1.00 0.00 N ATOM 2677 CZ ARG A 267 -11.114 8.827 2.636 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -11.049 9.908 1.870 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -11.546 8.932 3.885 1.00 0.00 N ATOM 0 H ARG A 267 -13.296 5.142 -1.233 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.535 4.727 -2.222 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.915 6.896 -1.683 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.515 7.170 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.701 8.429 -0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -12.253 6.897 0.206 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.712 6.487 0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.554 8.219 0.537 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.815 6.831 2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -10.718 9.832 0.908 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -11.330 10.815 2.243 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -11.599 8.104 4.478 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -11.825 9.841 4.253 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.067 3.562 -0.171 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.719 2.844 1.050 1.00 0.00 C ATOM 2695 C ASN A 268 -8.211 2.852 1.271 1.00 0.00 C ATOM 2696 O ASN A 268 -7.442 3.179 0.367 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.227 1.401 0.985 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.602 1.295 0.351 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.607 1.672 0.952 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.651 0.778 -0.872 1.00 0.00 N ATOM 0 H ASN A 268 -9.573 3.241 -1.004 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.197 3.351 1.888 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.521 0.796 0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.262 0.986 1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.547 0.681 -1.349 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -10.792 0.478 -1.334 1.00 0.00 H new ATOM 2707 N SER A 269 -7.796 2.497 2.481 1.00 0.00 N ATOM 2708 CA SER A 269 -6.375 2.470 2.823 1.00 0.00 C ATOM 2709 C SER A 269 -5.954 1.116 3.392 1.00 0.00 C ATOM 2710 O SER A 269 -6.770 0.381 3.949 1.00 0.00 O ATOM 2711 CB SER A 269 -6.053 3.576 3.830 1.00 0.00 C ATOM 2712 OG SER A 269 -6.475 4.841 3.353 1.00 0.00 O ATOM 0 H SER A 269 -8.419 2.224 3.241 1.00 0.00 H new ATOM 0 HA SER A 269 -5.814 2.637 1.904 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.543 3.361 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 269 -4.980 3.596 4.022 1.00 0.00 H new ATOM 0 HG SER A 269 -7.130 5.223 3.974 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.667 0.805 3.254 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.109 -0.448 3.757 1.00 0.00 C ATOM 2720 C PHE A 270 -2.633 -0.267 4.107 1.00 0.00 C ATOM 2721 O PHE A 270 -2.012 0.719 3.711 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.290 -1.575 2.730 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.351 -1.501 1.555 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.242 -0.340 0.807 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.578 -2.597 1.201 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.381 -0.274 -0.273 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.715 -2.536 0.123 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.617 -1.372 -0.615 1.00 0.00 C ATOM 0 H PHE A 270 -3.986 1.409 2.794 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.648 -0.728 4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.151 -2.533 3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.316 -1.554 2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.836 0.523 1.070 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.651 -3.509 1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.306 0.636 -0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.118 -3.396 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.944 -1.321 -1.458 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.074 -1.214 4.857 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.672 -1.136 5.260 1.00 0.00 C ATOM 2740 C GLU A 271 0.155 -2.232 4.598 1.00 0.00 C ATOM 2741 O GLU A 271 -0.269 -3.385 4.522 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.541 -1.230 6.782 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.488 -2.235 7.417 1.00 0.00 C ATOM 2744 CD GLU A 271 -2.677 -1.572 8.086 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -3.386 -0.800 7.408 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.899 -1.825 9.290 1.00 0.00 O ATOM 0 H GLU A 271 -2.567 -2.040 5.196 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.288 -0.170 4.931 1.00 0.00 H new ATOM 0 HB2 GLU A 271 0.484 -1.502 7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.726 -0.247 7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -1.844 -2.926 6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.944 -2.826 8.154 1.00 0.00 H new ATOM 2753 N VAL A 272 1.339 -1.861 4.119 1.00 0.00 N ATOM 2754 CA VAL A 272 2.230 -2.810 3.463 1.00 0.00 C ATOM 2755 C VAL A 272 3.548 -2.932 4.216 1.00 0.00 C ATOM 2756 O VAL A 272 4.289 -1.958 4.350 1.00 0.00 O ATOM 2757 CB VAL A 272 2.519 -2.397 2.005 1.00 0.00 C ATOM 2758 CG1 VAL A 272 1.237 -2.388 1.186 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.200 -1.036 1.958 1.00 0.00 C ATOM 0 H VAL A 272 1.703 -0.910 4.173 1.00 0.00 H new ATOM 0 HA VAL A 272 1.722 -3.774 3.464 1.00 0.00 H new ATOM 0 HB VAL A 272 3.196 -3.131 1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.462 -2.094 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.796 -3.385 1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 272 0.533 -1.678 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.395 -0.763 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 272 2.551 -0.288 2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.142 -1.081 2.505 1.00 0.00 H new ATOM 2769 N ARG A 273 3.835 -4.130 4.710 1.00 0.00 N ATOM 2770 CA ARG A 273 5.066 -4.372 5.452 1.00 0.00 C ATOM 2771 C ARG A 273 5.961 -5.370 4.726 1.00 0.00 C ATOM 2772 O ARG A 273 5.666 -6.564 4.680 1.00 0.00 O ATOM 2773 CB ARG A 273 4.745 -4.887 6.857 1.00 0.00 C ATOM 2774 CG ARG A 273 5.947 -4.907 7.787 1.00 0.00 C ATOM 2775 CD ARG A 273 5.559 -5.336 9.192 1.00 0.00 C ATOM 2776 NE ARG A 273 4.879 -4.269 9.923 1.00 0.00 N ATOM 2777 CZ ARG A 273 4.245 -4.451 11.080 1.00 0.00 C ATOM 2778 NH1 ARG A 273 4.203 -5.655 11.637 1.00 0.00 N ATOM 2779 NH2 ARG A 273 3.651 -3.428 11.679 1.00 0.00 N ATOM 0 H ARG A 273 3.233 -4.948 4.611 1.00 0.00 H new ATOM 0 HA ARG A 273 5.602 -3.426 5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.967 -4.261 7.295 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.338 -5.895 6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.701 -5.588 7.393 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.399 -3.916 7.820 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.909 -6.209 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.453 -5.637 9.739 1.00 0.00 H new ATOM 0 HE ARG A 273 4.891 -3.330 9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.657 -6.445 11.179 1.00 0.00 H new ATOM 0 HH12 ARG A 273 3.716 -5.790 12.523 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.680 -2.501 11.254 1.00 0.00 H new ATOM 0 HH22 ARG A 273 3.165 -3.568 12.565 1.00 0.00 H new ATOM 2793 N VAL A 274 7.063 -4.876 4.171 1.00 0.00 N ATOM 2794 CA VAL A 274 8.008 -5.734 3.461 1.00 0.00 C ATOM 2795 C VAL A 274 9.173 -6.104 4.369 1.00 0.00 C ATOM 2796 O VAL A 274 9.698 -5.256 5.091 1.00 0.00 O ATOM 2797 CB VAL A 274 8.563 -5.077 2.172 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.983 -5.743 0.932 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.292 -3.578 2.148 1.00 0.00 C ATOM 0 H VAL A 274 7.324 -3.890 4.198 1.00 0.00 H new ATOM 0 HA VAL A 274 7.455 -6.627 3.170 1.00 0.00 H new ATOM 0 HB VAL A 274 9.643 -5.221 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.387 -5.265 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.248 -6.800 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.898 -5.641 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.695 -3.150 1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.217 -3.402 2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.770 -3.108 3.008 1.00 0.00 H new ATOM 2809 N CYS A 275 9.575 -7.370 4.339 1.00 0.00 N ATOM 2810 CA CYS A 275 10.681 -7.824 5.178 1.00 0.00 C ATOM 2811 C CYS A 275 11.192 -9.198 4.755 1.00 0.00 C ATOM 2812 O CYS A 275 11.626 -9.989 5.593 1.00 0.00 O ATOM 2813 CB CYS A 275 10.246 -7.862 6.645 1.00 0.00 C ATOM 2814 SG CYS A 275 11.613 -7.731 7.822 1.00 0.00 S ATOM 0 H CYS A 275 9.159 -8.093 3.752 1.00 0.00 H new ATOM 0 HA CYS A 275 11.498 -7.113 5.055 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.545 -7.048 6.826 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.709 -8.792 6.830 1.00 0.00 H new ATOM 0 HG CYS A 275 11.147 -7.770 9.035 1.00 0.00 H new ATOM 2820 N ALA A 276 11.155 -9.473 3.456 1.00 0.00 N ATOM 2821 CA ALA A 276 11.630 -10.754 2.929 1.00 0.00 C ATOM 2822 C ALA A 276 10.726 -11.909 3.358 1.00 0.00 C ATOM 2823 O ALA A 276 10.125 -12.578 2.519 1.00 0.00 O ATOM 2824 CB ALA A 276 13.065 -11.008 3.372 1.00 0.00 C ATOM 0 H ALA A 276 10.802 -8.830 2.747 1.00 0.00 H new ATOM 0 HA ALA A 276 11.599 -10.698 1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.405 -11.964 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.707 -10.210 3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.111 -11.032 4.461 1.00 0.00 H new ATOM 2830 N CYS A 277 10.639 -12.143 4.666 1.00 0.00 N ATOM 2831 CA CYS A 277 9.810 -13.222 5.199 1.00 0.00 C ATOM 2832 C CYS A 277 8.538 -12.665 5.841 1.00 0.00 C ATOM 2833 O CYS A 277 8.436 -12.576 7.064 1.00 0.00 O ATOM 2834 CB CYS A 277 10.597 -14.039 6.226 1.00 0.00 C ATOM 2835 SG CYS A 277 10.060 -15.761 6.364 1.00 0.00 S ATOM 0 H CYS A 277 11.132 -11.601 5.375 1.00 0.00 H new ATOM 0 HA CYS A 277 9.525 -13.871 4.371 1.00 0.00 H new ATOM 0 HB2 CYS A 277 11.653 -14.019 5.958 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.506 -13.562 7.202 1.00 0.00 H new ATOM 0 HG CYS A 277 10.784 -16.371 7.254 1.00 0.00 H new ATOM 2841 N PRO A 278 7.552 -12.275 5.015 1.00 0.00 N ATOM 2842 CA PRO A 278 6.283 -11.717 5.498 1.00 0.00 C ATOM 2843 C PRO A 278 5.388 -12.763 6.153 1.00 0.00 C ATOM 2844 O PRO A 278 4.645 -12.460 7.087 1.00 0.00 O ATOM 2845 CB PRO A 278 5.633 -11.179 4.227 1.00 0.00 C ATOM 2846 CG PRO A 278 6.196 -12.009 3.129 1.00 0.00 C ATOM 2847 CD PRO A 278 7.601 -12.340 3.542 1.00 0.00 C ATOM 0 HA PRO A 278 6.440 -10.964 6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.547 -11.266 4.271 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.863 -10.123 4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.608 -12.915 2.984 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.184 -11.466 2.184 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.899 -13.329 3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.318 -11.628 3.133 1.00 0.00 H new ATOM 2855 N GLY A 279 5.469 -13.996 5.668 1.00 0.00 N ATOM 2856 CA GLY A 279 4.668 -15.068 6.230 1.00 0.00 C ATOM 2857 C GLY A 279 4.941 -15.238 7.706 1.00 0.00 C ATOM 2858 O GLY A 279 4.073 -15.659 8.473 1.00 0.00 O ATOM 0 H GLY A 279 6.075 -14.273 4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.610 -14.855 6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.885 -16.000 5.708 1.00 0.00 H new ATOM 2862 N ARG A 280 6.154 -14.879 8.098 1.00 0.00 N ATOM 2863 CA ARG A 280 6.573 -14.954 9.482 1.00 0.00 C ATOM 2864 C ARG A 280 6.053 -13.744 10.242 1.00 0.00 C ATOM 2865 O ARG A 280 5.883 -13.788 11.459 1.00 0.00 O ATOM 2866 CB ARG A 280 8.098 -15.020 9.578 1.00 0.00 C ATOM 2867 CG ARG A 280 8.599 -15.987 10.639 1.00 0.00 C ATOM 2868 CD ARG A 280 9.989 -15.612 11.123 1.00 0.00 C ATOM 2869 NE ARG A 280 10.675 -16.742 11.744 1.00 0.00 N ATOM 2870 CZ ARG A 280 10.354 -17.240 12.937 1.00 0.00 C ATOM 2871 NH1 ARG A 280 9.361 -16.709 13.640 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.028 -18.271 13.427 1.00 0.00 N ATOM 0 H ARG A 280 6.872 -14.528 7.464 1.00 0.00 H new ATOM 0 HA ARG A 280 6.161 -15.861 9.925 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.502 -15.315 8.610 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.484 -14.024 9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 280 7.908 -15.993 11.482 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.615 -16.998 10.233 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.579 -15.247 10.283 1.00 0.00 H new ATOM 0 HD3 ARG A 280 9.915 -14.794 11.840 1.00 0.00 H new ATOM 0 HE ARG A 280 11.445 -17.175 11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 280 8.840 -15.916 13.267 1.00 0.00 H new ATOM 0 HH12 ARG A 280 9.119 -17.094 14.553 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.792 -18.682 12.891 1.00 0.00 H new ATOM 0 HH22 ARG A 280 10.783 -18.653 14.340 1.00 0.00 H new ATOM 2886 N ASP A 281 5.789 -12.662 9.510 1.00 0.00 N ATOM 2887 CA ASP A 281 5.282 -11.448 10.123 1.00 0.00 C ATOM 2888 C ASP A 281 3.796 -11.592 10.395 1.00 0.00 C ATOM 2889 O ASP A 281 3.284 -11.094 11.396 1.00 0.00 O ATOM 2890 CB ASP A 281 5.539 -10.241 9.220 1.00 0.00 C ATOM 2891 CG ASP A 281 6.925 -9.659 9.416 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.274 -9.333 10.570 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.661 -9.528 8.414 1.00 0.00 O ATOM 0 H ASP A 281 5.919 -12.607 8.500 1.00 0.00 H new ATOM 0 HA ASP A 281 5.804 -11.287 11.066 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.416 -10.537 8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.793 -9.473 9.423 1.00 0.00 H new ATOM 2898 N ARG A 282 3.113 -12.292 9.500 1.00 0.00 N ATOM 2899 CA ARG A 282 1.680 -12.514 9.648 1.00 0.00 C ATOM 2900 C ARG A 282 1.408 -13.610 10.670 1.00 0.00 C ATOM 2901 O ARG A 282 0.481 -13.510 11.475 1.00 0.00 O ATOM 2902 CB ARG A 282 1.051 -12.886 8.307 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.436 -12.575 8.229 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.258 -13.823 7.949 1.00 0.00 C ATOM 2905 NE ARG A 282 -1.644 -14.515 9.178 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.699 -15.323 9.278 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.482 -15.540 8.228 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -2.970 -15.918 10.431 1.00 0.00 N ATOM 0 H ARG A 282 3.525 -12.714 8.668 1.00 0.00 H new ATOM 0 HA ARG A 282 1.231 -11.586 10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.569 -12.351 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.202 -13.950 8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.764 -12.126 9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.613 -11.839 7.445 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -2.154 -13.549 7.391 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.684 -14.501 7.317 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.071 -14.370 10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.278 -15.087 7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.288 -16.160 8.312 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -2.371 -15.757 11.241 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.777 -16.537 10.508 1.00 0.00 H new ATOM 2922 N ARG A 283 2.227 -14.656 10.633 1.00 0.00 N ATOM 2923 CA ARG A 283 2.070 -15.771 11.559 1.00 0.00 C ATOM 2924 C ARG A 283 2.529 -15.372 12.958 1.00 0.00 C ATOM 2925 O ARG A 283 1.971 -15.826 13.958 1.00 0.00 O ATOM 2926 CB ARG A 283 2.850 -16.995 11.066 1.00 0.00 C ATOM 2927 CG ARG A 283 4.357 -16.865 11.215 1.00 0.00 C ATOM 2928 CD ARG A 283 4.841 -17.447 12.535 1.00 0.00 C ATOM 2929 NE ARG A 283 5.784 -18.544 12.336 1.00 0.00 N ATOM 2930 CZ ARG A 283 6.252 -19.306 13.321 1.00 0.00 C ATOM 2931 NH1 ARG A 283 5.867 -19.094 14.574 1.00 0.00 N ATOM 2932 NH2 ARG A 283 7.107 -20.285 13.054 1.00 0.00 N ATOM 0 H ARG A 283 3.001 -14.755 9.976 1.00 0.00 H new ATOM 0 HA ARG A 283 1.013 -16.034 11.605 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.515 -17.874 11.617 1.00 0.00 H new ATOM 0 HB3 ARG A 283 2.612 -17.167 10.016 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.850 -17.376 10.388 1.00 0.00 H new ATOM 0 HG3 ARG A 283 4.640 -15.814 11.154 1.00 0.00 H new ATOM 0 HD2 ARG A 283 5.316 -16.663 13.124 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.986 -17.804 13.109 1.00 0.00 H new ATOM 0 HE ARG A 283 6.102 -18.737 11.386 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.209 -18.344 14.785 1.00 0.00 H new ATOM 0 HH12 ARG A 283 6.229 -19.681 15.325 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.406 -20.453 12.093 1.00 0.00 H new ATOM 0 HH22 ARG A 283 7.466 -20.869 13.809 1.00 0.00 H new ATOM 2946 N THR A 284 3.536 -14.507 13.021 1.00 0.00 N ATOM 2947 CA THR A 284 4.055 -14.035 14.298 1.00 0.00 C ATOM 2948 C THR A 284 3.160 -12.936 14.852 1.00 0.00 C ATOM 2949 O THR A 284 3.015 -12.790 16.067 1.00 0.00 O ATOM 2950 CB THR A 284 5.489 -13.521 14.142 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.351 -14.564 13.724 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.062 -12.940 15.417 1.00 0.00 C ATOM 0 H THR A 284 4.008 -14.120 12.204 1.00 0.00 H new ATOM 0 HA THR A 284 4.064 -14.871 14.998 1.00 0.00 H new ATOM 0 HB THR A 284 5.431 -12.729 13.395 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.529 -14.477 12.764 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.080 -12.595 15.234 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.448 -12.101 15.743 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.072 -13.705 16.193 1.00 0.00 H new ATOM 2960 N GLU A 285 2.545 -12.174 13.953 1.00 0.00 N ATOM 2961 CA GLU A 285 1.647 -11.101 14.356 1.00 0.00 C ATOM 2962 C GLU A 285 0.351 -11.690 14.894 1.00 0.00 C ATOM 2963 O GLU A 285 -0.256 -11.147 15.817 1.00 0.00 O ATOM 2964 CB GLU A 285 1.349 -10.170 13.179 1.00 0.00 C ATOM 2965 CG GLU A 285 2.394 -9.084 12.981 1.00 0.00 C ATOM 2966 CD GLU A 285 2.000 -7.772 13.633 1.00 0.00 C ATOM 2967 OE1 GLU A 285 0.785 -7.513 13.759 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.907 -7.003 14.015 1.00 0.00 O ATOM 0 H GLU A 285 2.652 -12.280 12.944 1.00 0.00 H new ATOM 0 HA GLU A 285 2.133 -10.518 15.139 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.276 -10.763 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.377 -9.703 13.334 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.345 -9.420 13.394 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.549 -8.924 11.914 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.060 -12.810 14.311 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.281 -13.485 14.732 1.00 0.00 C ATOM 2977 C GLU A 286 -1.026 -14.337 15.973 1.00 0.00 C ATOM 2978 O GLU A 286 -1.903 -14.490 16.823 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.824 -14.358 13.600 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.570 -13.572 12.534 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.058 -13.867 12.525 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.430 -15.051 12.392 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.852 -12.910 12.652 1.00 0.00 O ATOM 0 H GLU A 286 0.434 -13.269 13.546 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.023 -12.725 14.979 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.996 -14.892 13.134 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -2.492 -15.110 14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.416 -12.506 12.700 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.151 -13.806 11.555 1.00 0.00 H new ATOM 2990 N GLU A 287 0.182 -14.883 16.073 1.00 0.00 N ATOM 2991 CA GLU A 287 0.555 -15.713 17.214 1.00 0.00 C ATOM 2992 C GLU A 287 0.952 -14.848 18.404 1.00 0.00 C ATOM 2993 O GLU A 287 0.795 -15.247 19.558 1.00 0.00 O ATOM 2994 CB GLU A 287 1.703 -16.653 16.842 1.00 0.00 C ATOM 2995 CG GLU A 287 1.756 -17.913 17.691 1.00 0.00 C ATOM 2996 CD GLU A 287 1.765 -19.179 16.857 1.00 0.00 C ATOM 2997 OE1 GLU A 287 2.432 -19.191 15.801 1.00 0.00 O ATOM 2998 OE2 GLU A 287 1.103 -20.160 17.259 1.00 0.00 O ATOM 0 H GLU A 287 0.919 -14.766 15.378 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.312 -16.312 17.494 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.606 -16.935 15.794 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.647 -16.117 16.942 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.649 -17.888 18.316 1.00 0.00 H new ATOM 0 HG3 GLU A 287 0.897 -17.931 18.362 1.00 0.00 H new ATOM 3005 N ASN A 288 1.458 -13.655 18.113 1.00 0.00 N ATOM 3006 CA ASN A 288 1.871 -12.721 19.150 1.00 0.00 C ATOM 3007 C ASN A 288 0.655 -12.001 19.714 1.00 0.00 C ATOM 3008 O ASN A 288 0.603 -11.676 20.901 1.00 0.00 O ATOM 3009 CB ASN A 288 2.869 -11.707 18.591 1.00 0.00 C ATOM 3010 CG ASN A 288 3.398 -10.766 19.656 1.00 0.00 C ATOM 3011 OD1 ASN A 288 2.886 -9.662 19.835 1.00 0.00 O ATOM 3012 ND2 ASN A 288 4.430 -11.202 20.370 1.00 0.00 N ATOM 0 H ASN A 288 1.592 -13.312 17.162 1.00 0.00 H new ATOM 0 HA ASN A 288 2.357 -13.280 19.950 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.703 -12.238 18.133 1.00 0.00 H new ATOM 0 HB3 ASN A 288 2.389 -11.126 17.803 1.00 0.00 H new ATOM 0 HD21 ASN A 288 4.829 -10.613 21.101 1.00 0.00 H new ATOM 0 HD22 ASN A 288 4.823 -12.125 20.187 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.329 -11.770 18.852 1.00 0.00 N ATOM 3020 CA LEU A 289 -1.558 -11.106 19.260 1.00 0.00 C ATOM 3021 C LEU A 289 -2.263 -11.918 20.340 1.00 0.00 C ATOM 3022 O LEU A 289 -3.011 -11.377 21.153 1.00 0.00 O ATOM 3023 CB LEU A 289 -2.486 -10.914 18.056 1.00 0.00 C ATOM 3024 CG LEU A 289 -2.458 -9.519 17.430 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -3.038 -9.554 16.026 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -3.219 -8.530 18.299 1.00 0.00 C ATOM 0 H LEU A 289 -0.298 -12.033 17.867 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.304 -10.127 19.665 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.219 -11.644 17.291 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.507 -11.136 18.365 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.421 -9.191 17.365 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.010 -8.553 15.596 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.451 -10.232 15.406 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -4.070 -9.903 16.067 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -3.189 -7.543 17.838 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -4.255 -8.853 18.396 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.759 -8.484 19.286 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.014 -13.226 20.340 1.00 0.00 N ATOM 3039 CA ARG A 290 -2.622 -14.120 21.320 1.00 0.00 C ATOM 3040 C ARG A 290 -2.200 -13.742 22.736 1.00 0.00 C ATOM 3041 O ARG A 290 -3.002 -13.798 23.669 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.234 -15.570 21.028 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.269 -16.322 20.207 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.163 -17.823 20.418 1.00 0.00 C ATOM 3045 NE ARG A 290 -3.841 -18.254 21.639 1.00 0.00 N ATOM 3046 CZ ARG A 290 -4.208 -19.510 21.879 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -3.967 -20.462 20.987 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -4.821 -19.815 23.015 1.00 0.00 N ATOM 0 H ARG A 290 -1.396 -13.689 19.673 1.00 0.00 H new ATOM 0 HA ARG A 290 -3.705 -14.020 21.245 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -1.282 -15.583 20.497 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.080 -16.094 21.972 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -4.268 -15.984 20.482 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -3.134 -16.092 19.150 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.595 -18.341 19.562 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.112 -18.109 20.467 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.045 -17.550 22.349 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -3.498 -20.233 20.111 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -4.251 -21.423 21.177 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.011 -19.087 23.704 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -5.103 -20.778 23.200 1.00 0.00 H new ATOM 3062 N LYS A 291 -0.937 -13.360 22.891 1.00 0.00 N ATOM 3063 CA LYS A 291 -0.408 -12.975 24.195 1.00 0.00 C ATOM 3064 C LYS A 291 -0.857 -11.564 24.573 1.00 0.00 C ATOM 3065 O LYS A 291 -0.994 -11.245 25.753 1.00 0.00 O ATOM 3066 CB LYS A 291 1.120 -13.056 24.193 1.00 0.00 C ATOM 3067 CG LYS A 291 1.667 -14.236 24.982 1.00 0.00 C ATOM 3068 CD LYS A 291 1.230 -14.185 26.438 1.00 0.00 C ATOM 3069 CE LYS A 291 2.350 -13.691 27.340 1.00 0.00 C ATOM 3070 NZ LYS A 291 2.187 -12.253 27.690 1.00 0.00 N ATOM 0 H LYS A 291 -0.260 -13.309 22.130 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.800 -13.670 24.937 1.00 0.00 H new ATOM 0 HB2 LYS A 291 1.471 -13.124 23.163 1.00 0.00 H new ATOM 0 HB3 LYS A 291 1.525 -12.133 24.608 1.00 0.00 H new ATOM 0 HG2 LYS A 291 1.324 -15.167 24.531 1.00 0.00 H new ATOM 0 HG3 LYS A 291 2.756 -14.238 24.928 1.00 0.00 H new ATOM 0 HD2 LYS A 291 0.366 -13.528 26.537 1.00 0.00 H new ATOM 0 HD3 LYS A 291 0.914 -15.178 26.759 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.371 -14.287 28.253 1.00 0.00 H new ATOM 0 HE3 LYS A 291 3.309 -13.837 26.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 2.970 -11.955 28.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 2.193 -11.681 26.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.284 -12.117 28.188 1.00 0.00 H new ATOM 3084 N LYS A 292 -1.082 -10.727 23.562 1.00 0.00 N ATOM 3085 CA LYS A 292 -1.514 -9.348 23.780 1.00 0.00 C ATOM 3086 C LYS A 292 -0.417 -8.530 24.454 1.00 0.00 C ATOM 3087 O LYS A 292 0.162 -7.629 23.845 1.00 0.00 O ATOM 3088 CB LYS A 292 -2.791 -9.312 24.625 1.00 0.00 C ATOM 3089 CG LYS A 292 -4.064 -9.245 23.797 1.00 0.00 C ATOM 3090 CD LYS A 292 -5.124 -8.390 24.471 1.00 0.00 C ATOM 3091 CE LYS A 292 -5.990 -7.670 23.449 1.00 0.00 C ATOM 3092 NZ LYS A 292 -5.237 -6.597 22.743 1.00 0.00 N ATOM 0 H LYS A 292 -0.972 -10.981 22.580 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.723 -8.905 22.806 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -2.824 -10.200 25.257 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -2.753 -8.449 25.290 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -3.837 -8.836 22.812 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -4.452 -10.252 23.642 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -5.751 -9.018 25.104 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -4.644 -7.660 25.122 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -6.367 -8.389 22.721 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -6.857 -7.237 23.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -5.907 -5.913 22.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -4.612 -6.110 23.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -4.665 -7.017 21.982 1.00 0.00 H new ATOM 3106 N GLY A 293 -0.134 -8.848 25.712 1.00 0.00 N ATOM 3107 CA GLY A 293 0.893 -8.132 26.446 1.00 0.00 C ATOM 3108 C GLY A 293 0.345 -7.411 27.663 1.00 0.00 C ATOM 3109 O GLY A 293 0.643 -6.238 27.884 1.00 0.00 O ATOM 0 H GLY A 293 -0.598 -9.589 26.237 1.00 0.00 H new ATOM 0 HA2 GLY A 293 1.665 -8.834 26.761 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.370 -7.409 25.784 1.00 0.00 H new ATOM 3113 N GLU A 294 -0.459 -8.116 28.454 1.00 0.00 N ATOM 3114 CA GLU A 294 -1.052 -7.539 29.657 1.00 0.00 C ATOM 3115 C GLU A 294 -1.982 -6.379 29.305 1.00 0.00 C ATOM 3116 O GLU A 294 -1.687 -5.585 28.412 1.00 0.00 O ATOM 3117 CB GLU A 294 0.044 -7.058 30.611 1.00 0.00 C ATOM 3118 CG GLU A 294 1.000 -8.157 31.045 1.00 0.00 C ATOM 3119 CD GLU A 294 2.455 -7.742 30.932 1.00 0.00 C ATOM 3120 OE1 GLU A 294 2.722 -6.524 30.867 1.00 0.00 O ATOM 3121 OE2 GLU A 294 3.326 -8.637 30.906 1.00 0.00 O ATOM 0 H GLU A 294 -0.715 -9.088 28.284 1.00 0.00 H new ATOM 0 HA GLU A 294 -1.639 -8.314 30.150 1.00 0.00 H new ATOM 0 HB2 GLU A 294 0.613 -6.264 30.127 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -0.421 -6.623 31.495 1.00 0.00 H new ATOM 0 HG2 GLU A 294 0.784 -8.435 32.077 1.00 0.00 H new ATOM 0 HG3 GLU A 294 0.830 -9.044 30.434 1.00 0.00 H new ATOM 3128 N PRO A 295 -3.125 -6.265 30.006 1.00 0.00 N ATOM 3129 CA PRO A 295 -4.097 -5.199 29.761 1.00 0.00 C ATOM 3130 C PRO A 295 -3.677 -3.875 30.391 1.00 0.00 C ATOM 3131 O PRO A 295 -3.245 -3.834 31.544 1.00 0.00 O ATOM 3132 CB PRO A 295 -5.363 -5.730 30.429 1.00 0.00 C ATOM 3133 CG PRO A 295 -4.865 -6.570 31.554 1.00 0.00 C ATOM 3134 CD PRO A 295 -3.561 -7.169 31.089 1.00 0.00 C ATOM 0 HA PRO A 295 -4.212 -4.982 28.699 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -5.993 -4.917 30.789 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -5.964 -6.315 29.733 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -4.719 -5.970 32.452 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -5.584 -7.350 31.805 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -2.829 -7.209 31.896 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -3.695 -8.189 30.729 1.00 0.00 H new ATOM 3142 N HIS A 296 -3.808 -2.793 29.630 1.00 0.00 N ATOM 3143 CA HIS A 296 -3.443 -1.467 30.116 1.00 0.00 C ATOM 3144 C HIS A 296 -3.726 -0.404 29.059 1.00 0.00 C ATOM 3145 O HIS A 296 -3.285 -0.519 27.916 1.00 0.00 O ATOM 3146 CB HIS A 296 -1.966 -1.431 30.510 1.00 0.00 C ATOM 3147 CG HIS A 296 -1.038 -1.790 29.391 1.00 0.00 C ATOM 3148 ND1 HIS A 296 0.316 -1.529 29.423 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -1.274 -2.394 28.203 1.00 0.00 C ATOM 3150 CE1 HIS A 296 0.871 -1.957 28.303 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -0.072 -2.487 27.546 1.00 0.00 N ATOM 0 H HIS A 296 -4.164 -2.808 28.674 1.00 0.00 H new ATOM 0 HA HIS A 296 -4.050 -1.251 30.995 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -1.719 -0.432 30.870 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -1.803 -2.118 31.340 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -2.231 -2.739 27.839 1.00 0.00 H new ATOM 0 HE1 HIS A 296 1.918 -1.885 28.050 1.00 0.00 H new ATOM 0 HE2 HIS A 296 0.069 -2.898 26.623 1.00 0.00 H new ATOM 3160 N HIS A 297 -4.463 0.631 29.451 1.00 0.00 N ATOM 3161 CA HIS A 297 -4.804 1.715 28.537 1.00 0.00 C ATOM 3162 C HIS A 297 -4.654 3.070 29.223 1.00 0.00 C ATOM 3163 O HIS A 297 -5.628 3.518 29.864 1.00 0.00 O ATOM 3164 CB HIS A 297 -6.234 1.543 28.021 1.00 0.00 C ATOM 3165 CG HIS A 297 -6.326 1.477 26.527 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -7.370 0.866 25.863 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -5.497 1.949 25.566 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -7.179 0.965 24.560 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -6.051 1.619 24.354 1.00 0.00 N ATOM 3170 OXT HIS A 297 -3.565 3.670 29.114 1.00 0.00 O ATOM 0 H HIS A 297 -4.835 0.741 30.394 1.00 0.00 H new ATOM 0 HA HIS A 297 -4.116 1.678 27.693 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -6.657 0.632 28.444 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -6.843 2.373 28.378 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -4.573 2.485 25.724 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -7.834 0.577 23.794 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -5.655 1.843 23.441 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 16.020 0.781 1.354 1.00 0.00 ZN