USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1211 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 129 SER OG : rot 93:sc= -0.571! USER MOD Set 1.2: A 189 SER OG : rot 45:sc= 1.18 USER MOD Set 2.1: A 63 GLN : amide:sc= -5.83! C(o=-16!,f=-15!) USER MOD Set 2.2: A 126 HIS : no HE2:sc= -10.2! C(o=-16!,f=-19!) USER MOD Set 3.1: A 120 ASN : amide:sc= -0.765! C(o=-0.73!,f=-5.8!) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -0.504 K(o=-0.73,f=-6.8) USER MOD Set 3.3: A 183 THR OG1 : rot 95:sc= 0.537 USER MOD Set 4.1: A 116 MET CE :methyl -166:sc= -1 (180deg=-0.84) USER MOD Set 4.2: A 121 TYR OH : rot 0:sc= -0.172 USER MOD Set 5.1: A 99 THR OG1 : rot 170:sc= -2.8! USER MOD Set 5.2: A 102 ASN : amide:sc= -3.29! C(o=-6.1!,f=-9!) USER MOD Single : A 59 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.0706 K(o=-0.071,f=-1.3!) USER MOD Single : A 73 SER OG : rot 60:sc= 0.193 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 140:sc= -0.131 (180deg=-2.1!) USER MOD Single : A 78 GLN : amide:sc= -0.883 K(o=-0.88,f=-3.9!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -140:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -77:sc= 0.125 USER MOD Single : A 109 THR OG1 : rot 1:sc= -0.637! USER MOD Single : A 111 LYS NZ :NH3+ -118:sc= -0.0403 (180deg=-0.909) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 114 GLN : amide:sc= -14.1! C(o=-14!,f=-11!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -3! C(o=-3!,f=-6!) USER MOD Single : A 128 MET CE :methyl 137:sc= -0.121 (180deg=-0.568) USER MOD Single : A 130 LYS NZ :NH3+ -118:sc= -0.375 (180deg=-2.14) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -85:sc= 0.685 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 174:sc= -0.531 (180deg=-0.622) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -130:sc= 0.393 USER MOD Single : A 152 ASN : amide:sc= -2.32 K(o=-2.3,f=-11!) USER MOD Single : A 154 ASN : amide:sc= -5.2! C(o=-5.2!,f=-2.5!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.356 USER MOD Single : A 161 THR OG1 : rot -58:sc= 0.133 USER MOD Single : A 164 SER OG : rot 180:sc= -0.0173 USER MOD Single : A 167 THR OG1 : rot 157:sc= -1.43 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot -50:sc= -2.45! USER MOD Single : A 187 CYS SG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 158:sc= -0.12 (180deg=-0.855) USER MOD Single : A 193 ASN : amide:sc=-0.00944 K(o=-0.0094,f=-0.64) USER MOD Single : A 194 SER OG : rot 86:sc= 0.103 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00893 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.195) USER MOD ----------------------------------------------------------------- ATOM 67 N ALA A 58 110.021 10.523 -12.456 1.00 0.00 N ATOM 68 CA ALA A 58 109.214 10.985 -11.334 1.00 0.00 C ATOM 69 C ALA A 58 109.758 10.479 -9.991 1.00 0.00 C ATOM 70 O ALA A 58 109.090 10.563 -8.963 1.00 0.00 O ATOM 71 CB ALA A 58 107.779 10.497 -11.538 1.00 0.00 C ATOM 0 HA ALA A 58 109.248 12.074 -11.302 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.159 10.833 -10.707 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.386 10.901 -12.471 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.768 9.408 -11.582 1.00 0.00 H new ATOM 77 N SER A 59 110.980 9.957 -10.011 1.00 0.00 N ATOM 78 CA SER A 59 111.613 9.441 -8.798 1.00 0.00 C ATOM 79 C SER A 59 112.308 10.542 -7.990 1.00 0.00 C ATOM 80 O SER A 59 113.077 10.263 -7.070 1.00 0.00 O ATOM 81 CB SER A 59 112.638 8.390 -9.186 1.00 0.00 C ATOM 82 OG SER A 59 113.511 8.928 -10.171 1.00 0.00 O ATOM 0 H SER A 59 111.553 9.879 -10.851 1.00 0.00 H new ATOM 0 HA SER A 59 110.830 9.014 -8.171 1.00 0.00 H new ATOM 0 HB2 SER A 59 113.207 8.079 -8.310 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.137 7.502 -9.573 1.00 0.00 H new ATOM 0 HG SER A 59 114.175 8.253 -10.423 1.00 0.00 H new ATOM 88 N LYS A 60 112.055 11.788 -8.352 1.00 0.00 N ATOM 89 CA LYS A 60 112.683 12.910 -7.661 1.00 0.00 C ATOM 90 C LYS A 60 111.783 13.447 -6.544 1.00 0.00 C ATOM 91 O LYS A 60 112.040 14.513 -5.985 1.00 0.00 O ATOM 92 CB LYS A 60 112.936 14.022 -8.675 1.00 0.00 C ATOM 93 CG LYS A 60 113.909 13.521 -9.743 1.00 0.00 C ATOM 94 CD LYS A 60 114.164 14.641 -10.759 1.00 0.00 C ATOM 95 CE LYS A 60 115.125 14.159 -11.850 1.00 0.00 C ATOM 96 NZ LYS A 60 115.348 15.256 -12.837 1.00 0.00 N ATOM 0 H LYS A 60 111.427 12.051 -9.111 1.00 0.00 H new ATOM 0 HA LYS A 60 113.617 12.570 -7.213 1.00 0.00 H new ATOM 0 HB2 LYS A 60 111.998 14.329 -9.137 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.347 14.899 -8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.847 13.212 -9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.497 12.645 -10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.222 14.956 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.583 15.511 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.073 13.856 -11.406 1.00 0.00 H new ATOM 0 HE3 LYS A 60 114.713 13.283 -12.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.000 14.929 -13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 114.441 15.524 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 115.759 16.080 -12.353 1.00 0.00 H new ATOM 110 N ILE A 61 110.696 12.736 -6.274 1.00 0.00 N ATOM 111 CA ILE A 61 109.731 13.192 -5.278 1.00 0.00 C ATOM 112 C ILE A 61 110.343 13.437 -3.895 1.00 0.00 C ATOM 113 O ILE A 61 111.071 12.609 -3.341 1.00 0.00 O ATOM 114 CB ILE A 61 108.620 12.162 -5.129 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.821 12.071 -6.431 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.696 12.590 -3.985 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.915 10.841 -6.380 1.00 0.00 C ATOM 0 H ILE A 61 110.461 11.851 -6.724 1.00 0.00 H new ATOM 0 HA ILE A 61 109.351 14.146 -5.644 1.00 0.00 H new ATOM 0 HB ILE A 61 109.051 11.185 -4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.223 12.972 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.498 12.004 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.896 11.858 -3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.268 12.651 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.265 13.566 -4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.343 10.772 -7.305 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.524 9.945 -6.262 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.230 10.928 -5.536 1.00 0.00 H new ATOM 129 N ASP A 62 109.981 14.599 -3.348 1.00 0.00 N ATOM 130 CA ASP A 62 110.420 15.020 -2.021 1.00 0.00 C ATOM 131 C ASP A 62 109.620 14.259 -0.959 1.00 0.00 C ATOM 132 O ASP A 62 108.404 14.118 -1.069 1.00 0.00 O ATOM 133 CB ASP A 62 110.180 16.522 -1.861 1.00 0.00 C ATOM 134 CG ASP A 62 111.287 17.305 -2.569 1.00 0.00 C ATOM 135 OD1 ASP A 62 112.310 16.711 -2.869 1.00 0.00 O ATOM 136 OD2 ASP A 62 111.090 18.488 -2.801 1.00 0.00 O ATOM 0 H ASP A 62 109.375 15.273 -3.815 1.00 0.00 H new ATOM 0 HA ASP A 62 111.482 14.807 -1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.209 16.790 -2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.156 16.785 -0.803 1.00 0.00 H new ATOM 141 N GLN A 63 110.312 13.740 0.048 1.00 0.00 N ATOM 142 CA GLN A 63 109.650 12.966 1.094 1.00 0.00 C ATOM 143 C GLN A 63 108.952 13.871 2.122 1.00 0.00 C ATOM 144 O GLN A 63 109.396 14.984 2.392 1.00 0.00 O ATOM 145 CB GLN A 63 110.691 12.121 1.817 1.00 0.00 C ATOM 146 CG GLN A 63 111.158 11.003 0.894 1.00 0.00 C ATOM 147 CD GLN A 63 110.517 9.683 1.332 1.00 0.00 C ATOM 148 OE1 GLN A 63 110.669 9.265 2.481 1.00 0.00 O ATOM 149 NE2 GLN A 63 109.805 8.997 0.476 1.00 0.00 N ATOM 0 H GLN A 63 111.321 13.839 0.164 1.00 0.00 H new ATOM 0 HA GLN A 63 108.893 12.341 0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 63 111.537 12.741 2.114 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.267 11.702 2.729 1.00 0.00 H new ATOM 0 HG2 GLN A 63 110.884 11.229 -0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.244 10.921 0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 63 109.679 9.343 -0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 63 109.376 8.116 0.760 1.00 0.00 H new ATOM 158 N PRO A 64 107.872 13.396 2.699 1.00 0.00 N ATOM 159 CA PRO A 64 107.091 14.154 3.720 1.00 0.00 C ATOM 160 C PRO A 64 107.813 14.213 5.077 1.00 0.00 C ATOM 161 O PRO A 64 108.794 13.507 5.304 1.00 0.00 O ATOM 162 CB PRO A 64 105.791 13.358 3.836 1.00 0.00 C ATOM 163 CG PRO A 64 106.182 11.961 3.513 1.00 0.00 C ATOM 164 CD PRO A 64 107.272 12.071 2.448 1.00 0.00 C ATOM 0 HA PRO A 64 106.941 15.195 3.432 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.369 13.431 4.838 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.035 13.729 3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.551 11.443 4.398 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.329 11.392 3.143 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.008 11.273 2.544 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.858 12.003 1.442 1.00 0.00 H new ATOM 172 N ASP A 65 107.319 15.066 5.969 1.00 0.00 N ATOM 173 CA ASP A 65 107.917 15.222 7.297 1.00 0.00 C ATOM 174 C ASP A 65 108.007 13.874 8.037 1.00 0.00 C ATOM 175 O ASP A 65 107.413 12.882 7.625 1.00 0.00 O ATOM 176 CB ASP A 65 107.044 16.175 8.108 1.00 0.00 C ATOM 177 CG ASP A 65 107.201 17.592 7.562 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.082 17.797 6.744 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.448 18.452 7.985 1.00 0.00 O ATOM 0 H ASP A 65 106.508 15.660 5.800 1.00 0.00 H new ATOM 0 HA ASP A 65 108.928 15.613 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.000 15.866 8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.331 16.144 9.159 1.00 0.00 H new ATOM 184 N LEU A 66 108.768 13.866 9.134 1.00 0.00 N ATOM 185 CA LEU A 66 108.944 12.645 9.931 1.00 0.00 C ATOM 186 C LEU A 66 107.619 12.191 10.554 1.00 0.00 C ATOM 187 O LEU A 66 107.318 11.003 10.602 1.00 0.00 O ATOM 188 CB LEU A 66 109.961 12.885 11.045 1.00 0.00 C ATOM 189 CG LEU A 66 111.372 12.706 10.492 1.00 0.00 C ATOM 190 CD1 LEU A 66 111.617 11.232 10.143 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.544 13.578 9.245 1.00 0.00 C ATOM 0 H LEU A 66 109.268 14.681 9.490 1.00 0.00 H new ATOM 0 HA LEU A 66 109.303 11.864 9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 66 109.842 13.890 11.450 1.00 0.00 H new ATOM 0 HB3 LEU A 66 109.789 12.188 11.865 1.00 0.00 H new ATOM 0 HG LEU A 66 112.097 13.010 11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 66 112.627 11.114 9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.504 10.622 11.039 1.00 0.00 H new ATOM 0 HD13 LEU A 66 110.895 10.911 9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.551 13.451 8.849 1.00 0.00 H new ATOM 0 HD22 LEU A 66 110.817 13.280 8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.386 14.624 9.508 1.00 0.00 H new ATOM 203 N ALA A 67 106.852 13.136 11.076 1.00 0.00 N ATOM 204 CA ALA A 67 105.589 12.794 11.733 1.00 0.00 C ATOM 205 C ALA A 67 104.630 12.083 10.772 1.00 0.00 C ATOM 206 O ALA A 67 103.890 11.180 11.167 1.00 0.00 O ATOM 207 CB ALA A 67 104.928 14.073 12.245 1.00 0.00 C ATOM 0 H ALA A 67 107.072 14.132 11.061 1.00 0.00 H new ATOM 0 HA ALA A 67 105.807 12.117 12.559 1.00 0.00 H new ATOM 0 HB1 ALA A 67 103.987 13.825 12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 67 105.590 14.564 12.958 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.735 14.743 11.407 1.00 0.00 H new ATOM 213 N GLU A 68 104.659 12.483 9.510 1.00 0.00 N ATOM 214 CA GLU A 68 103.798 11.851 8.523 1.00 0.00 C ATOM 215 C GLU A 68 104.143 10.369 8.415 1.00 0.00 C ATOM 216 O GLU A 68 103.297 9.527 8.114 1.00 0.00 O ATOM 217 CB GLU A 68 104.007 12.515 7.170 1.00 0.00 C ATOM 218 CG GLU A 68 103.496 13.954 7.230 1.00 0.00 C ATOM 219 CD GLU A 68 101.980 13.954 7.446 1.00 0.00 C ATOM 220 OE1 GLU A 68 101.356 12.948 7.148 1.00 0.00 O ATOM 221 OE2 GLU A 68 101.469 14.962 7.905 1.00 0.00 O ATOM 0 H GLU A 68 105.257 13.227 9.150 1.00 0.00 H new ATOM 0 HA GLU A 68 102.758 11.960 8.829 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.064 12.503 6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.478 11.961 6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 68 103.989 14.492 8.040 1.00 0.00 H new ATOM 0 HG3 GLU A 68 103.741 14.476 6.305 1.00 0.00 H new ATOM 228 N VAL A 69 105.407 10.068 8.674 1.00 0.00 N ATOM 229 CA VAL A 69 105.888 8.699 8.624 1.00 0.00 C ATOM 230 C VAL A 69 105.408 7.933 9.854 1.00 0.00 C ATOM 231 O VAL A 69 104.964 6.789 9.770 1.00 0.00 O ATOM 232 CB VAL A 69 107.415 8.711 8.613 1.00 0.00 C ATOM 233 CG1 VAL A 69 107.938 7.298 8.379 1.00 0.00 C ATOM 234 CG2 VAL A 69 107.913 9.657 7.515 1.00 0.00 C ATOM 0 H VAL A 69 106.118 10.756 8.921 1.00 0.00 H new ATOM 0 HA VAL A 69 105.506 8.215 7.725 1.00 0.00 H new ATOM 0 HB VAL A 69 107.785 9.065 9.575 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.028 7.310 8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.588 6.644 9.177 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.573 6.929 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.003 9.665 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.546 9.316 6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.544 10.664 7.708 1.00 0.00 H new ATOM 244 N ALA A 70 105.515 8.594 11.004 1.00 0.00 N ATOM 245 CA ALA A 70 105.106 8.003 12.274 1.00 0.00 C ATOM 246 C ALA A 70 103.582 8.015 12.426 1.00 0.00 C ATOM 247 O ALA A 70 103.034 7.392 13.336 1.00 0.00 O ATOM 248 CB ALA A 70 105.731 8.790 13.427 1.00 0.00 C ATOM 0 H ALA A 70 105.883 9.542 11.082 1.00 0.00 H new ATOM 0 HA ALA A 70 105.448 6.968 12.293 1.00 0.00 H new ATOM 0 HB1 ALA A 70 105.426 8.349 14.376 1.00 0.00 H new ATOM 0 HB2 ALA A 70 106.817 8.756 13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 70 105.396 9.826 13.384 1.00 0.00 H new ATOM 254 N ASN A 71 102.901 8.710 11.517 1.00 0.00 N ATOM 255 CA ASN A 71 101.442 8.771 11.549 1.00 0.00 C ATOM 256 C ASN A 71 100.857 8.056 10.334 1.00 0.00 C ATOM 257 O ASN A 71 99.640 7.975 10.164 1.00 0.00 O ATOM 258 CB ASN A 71 100.986 10.231 11.532 1.00 0.00 C ATOM 259 CG ASN A 71 101.304 10.883 12.875 1.00 0.00 C ATOM 260 OD1 ASN A 71 101.260 10.225 13.914 1.00 0.00 O ATOM 261 ND2 ASN A 71 101.618 12.148 12.914 1.00 0.00 N ATOM 0 H ASN A 71 103.332 9.234 10.756 1.00 0.00 H new ATOM 0 HA ASN A 71 101.093 8.283 12.459 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.487 10.769 10.727 1.00 0.00 H new ATOM 0 HB3 ASN A 71 99.915 10.286 11.334 1.00 0.00 H new ATOM 0 HD21 ASN A 71 101.828 12.594 13.807 1.00 0.00 H new ATOM 0 HD22 ASN A 71 101.654 12.691 12.052 1.00 0.00 H new ATOM 268 N ALA A 72 101.740 7.549 9.481 1.00 0.00 N ATOM 269 CA ALA A 72 101.307 6.860 8.273 1.00 0.00 C ATOM 270 C ALA A 72 100.600 5.545 8.612 1.00 0.00 C ATOM 271 O ALA A 72 100.239 5.292 9.762 1.00 0.00 O ATOM 272 CB ALA A 72 102.523 6.573 7.384 1.00 0.00 C ATOM 0 H ALA A 72 102.751 7.602 9.602 1.00 0.00 H new ATOM 0 HA ALA A 72 100.602 7.502 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.199 6.057 6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.005 7.512 7.113 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.230 5.945 7.926 1.00 0.00 H new ATOM 278 N SER A 73 100.431 4.708 7.594 1.00 0.00 N ATOM 279 CA SER A 73 99.793 3.407 7.772 1.00 0.00 C ATOM 280 C SER A 73 100.853 2.309 7.768 1.00 0.00 C ATOM 281 O SER A 73 101.417 1.982 6.724 1.00 0.00 O ATOM 282 CB SER A 73 98.822 3.147 6.625 1.00 0.00 C ATOM 283 OG SER A 73 99.565 2.909 5.435 1.00 0.00 O ATOM 0 H SER A 73 100.726 4.906 6.638 1.00 0.00 H new ATOM 0 HA SER A 73 99.257 3.406 8.721 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.191 2.288 6.853 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.160 4.002 6.491 1.00 0.00 H new ATOM 0 HG SER A 73 100.149 2.133 5.564 1.00 0.00 H new ATOM 289 N LEU A 74 101.131 1.754 8.936 1.00 0.00 N ATOM 290 CA LEU A 74 102.135 0.708 9.044 1.00 0.00 C ATOM 291 C LEU A 74 101.627 -0.602 8.427 1.00 0.00 C ATOM 292 O LEU A 74 100.644 -1.180 8.893 1.00 0.00 O ATOM 293 CB LEU A 74 102.454 0.504 10.531 1.00 0.00 C ATOM 294 CG LEU A 74 103.734 -0.328 10.738 1.00 0.00 C ATOM 295 CD1 LEU A 74 103.546 -1.758 10.230 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.922 0.323 10.015 1.00 0.00 C ATOM 0 H LEU A 74 100.681 2.007 9.815 1.00 0.00 H new ATOM 0 HA LEU A 74 103.033 1.003 8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 74 102.571 1.475 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 74 101.615 0.006 11.017 1.00 0.00 H new ATOM 0 HG LEU A 74 103.940 -0.361 11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 74 104.464 -2.324 10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 74 102.729 -2.233 10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 74 103.311 -1.738 9.166 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.817 -0.278 10.172 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.709 0.385 8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 74 105.084 1.325 10.411 1.00 0.00 H new ATOM 308 N ASP A 75 102.317 -1.071 7.384 1.00 0.00 N ATOM 309 CA ASP A 75 101.935 -2.317 6.732 1.00 0.00 C ATOM 310 C ASP A 75 102.901 -3.442 7.141 1.00 0.00 C ATOM 311 O ASP A 75 103.793 -3.829 6.386 1.00 0.00 O ATOM 312 CB ASP A 75 101.989 -2.115 5.214 1.00 0.00 C ATOM 313 CG ASP A 75 100.853 -1.183 4.777 1.00 0.00 C ATOM 314 OD1 ASP A 75 99.969 -0.940 5.581 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.887 -0.731 3.643 1.00 0.00 O ATOM 0 H ASP A 75 103.132 -0.610 6.980 1.00 0.00 H new ATOM 0 HA ASP A 75 100.926 -2.596 7.035 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.951 -1.691 4.928 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.900 -3.075 4.706 1.00 0.00 H new ATOM 320 N LYS A 76 102.700 -3.950 8.355 1.00 0.00 N ATOM 321 CA LYS A 76 103.531 -5.024 8.909 1.00 0.00 C ATOM 322 C LYS A 76 103.324 -6.358 8.208 1.00 0.00 C ATOM 323 O LYS A 76 104.251 -7.154 8.052 1.00 0.00 O ATOM 324 CB LYS A 76 103.164 -5.238 10.377 1.00 0.00 C ATOM 325 CG LYS A 76 104.045 -6.346 10.959 1.00 0.00 C ATOM 326 CD LYS A 76 103.734 -6.534 12.441 1.00 0.00 C ATOM 327 CE LYS A 76 104.533 -7.728 12.954 1.00 0.00 C ATOM 328 NZ LYS A 76 104.245 -7.945 14.399 1.00 0.00 N ATOM 0 H LYS A 76 101.961 -3.633 8.982 1.00 0.00 H new ATOM 0 HA LYS A 76 104.567 -4.711 8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.303 -4.314 10.938 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.112 -5.509 10.466 1.00 0.00 H new ATOM 0 HG2 LYS A 76 103.873 -7.279 10.422 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.097 -6.092 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 76 103.995 -5.635 13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 76 102.667 -6.701 12.586 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.276 -8.621 12.384 1.00 0.00 H new ATOM 0 HE3 LYS A 76 105.599 -7.553 12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 104.792 -8.760 14.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 104.512 -7.096 14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 103.230 -8.131 14.527 1.00 0.00 H new ATOM 342 N LYS A 77 102.080 -6.628 7.880 1.00 0.00 N ATOM 343 CA LYS A 77 101.723 -7.906 7.301 1.00 0.00 C ATOM 344 C LYS A 77 102.261 -8.037 5.879 1.00 0.00 C ATOM 345 O LYS A 77 102.327 -9.134 5.325 1.00 0.00 O ATOM 346 CB LYS A 77 100.197 -8.016 7.274 1.00 0.00 C ATOM 347 CG LYS A 77 99.596 -7.246 8.463 1.00 0.00 C ATOM 348 CD LYS A 77 100.168 -7.777 9.779 1.00 0.00 C ATOM 349 CE LYS A 77 99.630 -6.949 10.945 1.00 0.00 C ATOM 350 NZ LYS A 77 100.208 -7.470 12.214 1.00 0.00 N ATOM 0 H LYS A 77 101.300 -5.982 8.003 1.00 0.00 H new ATOM 0 HA LYS A 77 102.160 -8.702 7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.811 -7.615 6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 77 99.898 -9.063 7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.815 -6.183 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 77 98.511 -7.349 8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 77 99.896 -8.825 9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 77 101.257 -7.730 9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 77 99.892 -5.899 10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 77 98.542 -7.004 10.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 100.449 -6.674 12.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 99.513 -8.082 12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 101.067 -8.018 12.005 1.00 0.00 H new ATOM 364 N GLN A 78 102.664 -6.917 5.297 1.00 0.00 N ATOM 365 CA GLN A 78 103.207 -6.937 3.948 1.00 0.00 C ATOM 366 C GLN A 78 104.722 -7.111 3.973 1.00 0.00 C ATOM 367 O GLN A 78 105.363 -7.246 2.931 1.00 0.00 O ATOM 368 CB GLN A 78 102.850 -5.639 3.231 1.00 0.00 C ATOM 369 CG GLN A 78 101.355 -5.645 2.920 1.00 0.00 C ATOM 370 CD GLN A 78 100.961 -4.325 2.261 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.603 -3.298 2.478 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.929 -4.296 1.467 1.00 0.00 N ATOM 0 H GLN A 78 102.626 -5.995 5.731 1.00 0.00 H new ATOM 0 HA GLN A 78 102.772 -7.782 3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.103 -4.781 3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.427 -5.545 2.311 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.114 -6.478 2.260 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.784 -5.790 3.837 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.399 -5.149 1.289 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.651 -3.421 1.023 1.00 0.00 H new ATOM 381 N VAL A 79 105.291 -7.120 5.172 1.00 0.00 N ATOM 382 CA VAL A 79 106.727 -7.293 5.309 1.00 0.00 C ATOM 383 C VAL A 79 107.091 -8.766 5.195 1.00 0.00 C ATOM 384 O VAL A 79 106.524 -9.616 5.883 1.00 0.00 O ATOM 385 CB VAL A 79 107.176 -6.763 6.672 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.650 -7.111 6.906 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.995 -5.246 6.694 1.00 0.00 C ATOM 0 H VAL A 79 104.786 -7.011 6.051 1.00 0.00 H new ATOM 0 HA VAL A 79 107.228 -6.740 4.515 1.00 0.00 H new ATOM 0 HB VAL A 79 106.577 -7.220 7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 79 108.964 -6.731 7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 79 108.777 -8.193 6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.260 -6.657 6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.312 -4.856 7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.599 -4.796 5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.945 -5.002 6.531 1.00 0.00 H new ATOM 397 N ILE A 80 108.038 -9.063 4.318 1.00 0.00 N ATOM 398 CA ILE A 80 108.473 -10.435 4.122 1.00 0.00 C ATOM 399 C ILE A 80 109.903 -10.630 4.626 1.00 0.00 C ATOM 400 O ILE A 80 110.411 -11.751 4.666 1.00 0.00 O ATOM 401 CB ILE A 80 108.375 -10.800 2.637 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.047 -9.719 1.779 1.00 0.00 C ATOM 403 CG2 ILE A 80 106.903 -10.925 2.234 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.066 -10.172 0.313 1.00 0.00 C ATOM 0 H ILE A 80 108.517 -8.377 3.735 1.00 0.00 H new ATOM 0 HA ILE A 80 107.822 -11.094 4.696 1.00 0.00 H new ATOM 0 HB ILE A 80 108.883 -11.751 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.507 -8.777 1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.064 -9.541 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.836 -11.185 1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.427 -11.704 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.396 -9.976 2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.543 -9.406 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.624 -11.104 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.044 -10.328 -0.033 1.00 0.00 H new ATOM 416 N GLY A 81 110.540 -9.533 5.023 1.00 0.00 N ATOM 417 CA GLY A 81 111.904 -9.600 5.532 1.00 0.00 C ATOM 418 C GLY A 81 112.366 -8.231 6.027 1.00 0.00 C ATOM 419 O GLY A 81 111.628 -7.250 5.953 1.00 0.00 O ATOM 0 H GLY A 81 110.138 -8.596 5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 81 111.958 -10.323 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.573 -9.953 4.747 1.00 0.00 H new ATOM 423 N ARG A 82 113.591 -8.171 6.531 1.00 0.00 N ATOM 424 CA ARG A 82 114.131 -6.914 7.024 1.00 0.00 C ATOM 425 C ARG A 82 115.655 -6.888 6.925 1.00 0.00 C ATOM 426 O ARG A 82 116.315 -7.927 6.905 1.00 0.00 O ATOM 427 CB ARG A 82 113.700 -6.704 8.475 1.00 0.00 C ATOM 428 CG ARG A 82 114.249 -7.831 9.346 1.00 0.00 C ATOM 429 CD ARG A 82 113.762 -7.631 10.781 1.00 0.00 C ATOM 430 NE ARG A 82 114.348 -8.649 11.646 1.00 0.00 N ATOM 431 CZ ARG A 82 113.944 -8.793 12.906 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.015 -8.011 13.385 1.00 0.00 N ATOM 433 NH2 ARG A 82 114.480 -9.710 13.666 1.00 0.00 N ATOM 0 H ARG A 82 114.222 -8.968 6.608 1.00 0.00 H new ATOM 0 HA ARG A 82 113.740 -6.107 6.404 1.00 0.00 H new ATOM 0 HB2 ARG A 82 114.064 -5.742 8.837 1.00 0.00 H new ATOM 0 HB3 ARG A 82 112.612 -6.678 8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 82 113.916 -8.797 8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 82 115.339 -7.835 9.315 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.038 -6.637 11.134 1.00 0.00 H new ATOM 0 HD3 ARG A 82 112.674 -7.691 10.818 1.00 0.00 H new ATOM 0 HE ARG A 82 115.078 -9.260 11.280 1.00 0.00 H new ATOM 0 HH11 ARG A 82 112.600 -7.291 12.794 1.00 0.00 H new ATOM 0 HH12 ARG A 82 112.704 -8.120 14.350 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.210 -10.318 13.294 1.00 0.00 H new ATOM 0 HH22 ARG A 82 114.169 -9.818 14.631 1.00 0.00 H new ATOM 447 N ILE A 83 116.203 -5.685 6.844 1.00 0.00 N ATOM 448 CA ILE A 83 117.643 -5.521 6.727 1.00 0.00 C ATOM 449 C ILE A 83 118.240 -5.059 8.052 1.00 0.00 C ATOM 450 O ILE A 83 117.626 -4.295 8.790 1.00 0.00 O ATOM 451 CB ILE A 83 117.948 -4.491 5.644 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.464 -4.373 5.476 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.356 -3.135 6.038 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.782 -3.473 4.283 1.00 0.00 C ATOM 0 H ILE A 83 115.675 -4.812 6.857 1.00 0.00 H new ATOM 0 HA ILE A 83 118.086 -6.481 6.461 1.00 0.00 H new ATOM 0 HB ILE A 83 117.503 -4.807 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.909 -3.962 6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.901 -5.360 5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.576 -2.402 5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.276 -3.229 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.794 -2.807 6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.863 -3.391 4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 83 119.351 -3.902 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 83 119.359 -2.482 4.452 1.00 0.00 H new ATOM 466 N SER A 84 119.445 -5.543 8.343 1.00 0.00 N ATOM 467 CA SER A 84 120.130 -5.188 9.577 1.00 0.00 C ATOM 468 C SER A 84 121.598 -4.868 9.304 1.00 0.00 C ATOM 469 O SER A 84 122.321 -5.646 8.678 1.00 0.00 O ATOM 470 CB SER A 84 120.032 -6.357 10.557 1.00 0.00 C ATOM 471 OG SER A 84 120.622 -5.984 11.794 1.00 0.00 O ATOM 0 H SER A 84 119.964 -6.181 7.740 1.00 0.00 H new ATOM 0 HA SER A 84 119.658 -4.303 10.004 1.00 0.00 H new ATOM 0 HB2 SER A 84 118.988 -6.634 10.708 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.538 -7.232 10.149 1.00 0.00 H new ATOM 0 HG SER A 84 120.559 -6.731 12.425 1.00 0.00 H new ATOM 477 N ILE A 85 122.025 -3.703 9.779 1.00 0.00 N ATOM 478 CA ILE A 85 123.400 -3.258 9.587 1.00 0.00 C ATOM 479 C ILE A 85 123.964 -2.681 10.895 1.00 0.00 C ATOM 480 O ILE A 85 123.842 -1.486 11.168 1.00 0.00 O ATOM 481 CB ILE A 85 123.419 -2.174 8.511 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.998 -2.788 7.171 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.831 -1.593 8.411 1.00 0.00 C ATOM 484 CD1 ILE A 85 123.063 -1.730 6.063 1.00 0.00 C ATOM 0 H ILE A 85 121.439 -3.050 10.299 1.00 0.00 H new ATOM 0 HA ILE A 85 124.013 -4.107 9.284 1.00 0.00 H new ATOM 0 HB ILE A 85 122.724 -1.375 8.768 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.651 -3.625 6.924 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.986 -3.185 7.246 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.852 -0.818 7.645 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.116 -1.162 9.371 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.532 -2.384 8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.762 -2.177 5.115 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.391 -0.907 6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 85 124.082 -1.353 5.979 1.00 0.00 H new ATOM 496 N PRO A 86 124.563 -3.517 11.709 1.00 0.00 N ATOM 497 CA PRO A 86 125.149 -3.102 13.027 1.00 0.00 C ATOM 498 C PRO A 86 126.167 -1.954 12.917 1.00 0.00 C ATOM 499 O PRO A 86 126.277 -1.122 13.817 1.00 0.00 O ATOM 500 CB PRO A 86 125.846 -4.369 13.528 1.00 0.00 C ATOM 501 CG PRO A 86 125.164 -5.496 12.833 1.00 0.00 C ATOM 502 CD PRO A 86 124.740 -4.958 11.469 1.00 0.00 C ATOM 0 HA PRO A 86 124.374 -2.720 13.691 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.911 -4.350 13.295 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.758 -4.464 14.610 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.834 -6.349 12.724 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.300 -5.839 13.402 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.498 -5.148 10.709 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.817 -5.424 11.123 1.00 0.00 H new ATOM 510 N SER A 87 126.912 -1.913 11.816 1.00 0.00 N ATOM 511 CA SER A 87 127.912 -0.864 11.627 1.00 0.00 C ATOM 512 C SER A 87 127.294 0.528 11.815 1.00 0.00 C ATOM 513 O SER A 87 127.911 1.422 12.395 1.00 0.00 O ATOM 514 CB SER A 87 128.503 -0.983 10.220 1.00 0.00 C ATOM 515 OG SER A 87 129.209 -2.213 10.112 1.00 0.00 O ATOM 0 H SER A 87 126.845 -2.583 11.050 1.00 0.00 H new ATOM 0 HA SER A 87 128.696 -0.989 12.374 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.709 -0.939 9.474 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.173 -0.147 10.022 1.00 0.00 H new ATOM 0 HG SER A 87 130.034 -2.073 9.601 1.00 0.00 H new ATOM 521 N VAL A 88 126.067 0.697 11.333 1.00 0.00 N ATOM 522 CA VAL A 88 125.378 1.985 11.471 1.00 0.00 C ATOM 523 C VAL A 88 124.105 1.847 12.307 1.00 0.00 C ATOM 524 O VAL A 88 123.267 2.746 12.332 1.00 0.00 O ATOM 525 CB VAL A 88 125.019 2.553 10.094 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.296 2.758 9.279 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.089 1.595 9.348 1.00 0.00 C ATOM 0 H VAL A 88 125.533 -0.025 10.850 1.00 0.00 H new ATOM 0 HA VAL A 88 126.059 2.667 11.980 1.00 0.00 H new ATOM 0 HB VAL A 88 124.509 3.507 10.229 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.041 3.162 8.299 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.952 3.455 9.800 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.806 1.803 9.156 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.843 2.013 8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.586 0.634 9.217 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.174 1.455 9.923 1.00 0.00 H new ATOM 537 N SER A 89 123.962 0.719 12.988 1.00 0.00 N ATOM 538 CA SER A 89 122.781 0.498 13.812 1.00 0.00 C ATOM 539 C SER A 89 121.507 0.812 13.018 1.00 0.00 C ATOM 540 O SER A 89 120.632 1.541 13.486 1.00 0.00 O ATOM 541 CB SER A 89 122.849 1.411 15.038 1.00 0.00 C ATOM 542 OG SER A 89 124.188 1.461 15.514 1.00 0.00 O ATOM 0 H SER A 89 124.636 -0.046 12.988 1.00 0.00 H new ATOM 0 HA SER A 89 122.754 -0.547 14.121 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.505 2.413 14.779 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.187 1.039 15.820 1.00 0.00 H new ATOM 0 HG SER A 89 124.235 2.047 16.298 1.00 0.00 H new ATOM 548 N LEU A 90 121.409 0.256 11.811 1.00 0.00 N ATOM 549 CA LEU A 90 120.238 0.494 10.971 1.00 0.00 C ATOM 550 C LEU A 90 119.423 -0.796 10.792 1.00 0.00 C ATOM 551 O LEU A 90 119.967 -1.862 10.493 1.00 0.00 O ATOM 552 CB LEU A 90 120.690 1.030 9.604 1.00 0.00 C ATOM 553 CG LEU A 90 119.481 1.195 8.673 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.539 2.255 9.247 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.962 1.635 7.287 1.00 0.00 C ATOM 0 H LEU A 90 122.115 -0.353 11.398 1.00 0.00 H new ATOM 0 HA LEU A 90 119.600 1.232 11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.195 1.988 9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.411 0.346 9.157 1.00 0.00 H new ATOM 0 HG LEU A 90 118.952 0.246 8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.680 2.374 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.198 1.943 10.234 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.067 3.205 9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.104 1.753 6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.490 2.585 7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.635 0.881 6.879 1.00 0.00 H new ATOM 567 N GLU A 91 118.107 -0.676 10.983 1.00 0.00 N ATOM 568 CA GLU A 91 117.202 -1.817 10.851 1.00 0.00 C ATOM 569 C GLU A 91 115.842 -1.371 10.294 1.00 0.00 C ATOM 570 O GLU A 91 115.173 -0.509 10.864 1.00 0.00 O ATOM 571 CB GLU A 91 116.982 -2.469 12.221 1.00 0.00 C ATOM 572 CG GLU A 91 118.265 -3.161 12.686 1.00 0.00 C ATOM 573 CD GLU A 91 118.049 -3.783 14.070 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.974 -3.604 14.619 1.00 0.00 O ATOM 575 OE2 GLU A 91 118.961 -4.434 14.554 1.00 0.00 O ATOM 0 H GLU A 91 117.646 0.200 11.229 1.00 0.00 H new ATOM 0 HA GLU A 91 117.656 -2.531 10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.683 -1.714 12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.170 -3.194 12.161 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.552 -3.933 11.972 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.083 -2.442 12.724 1.00 0.00 H new ATOM 582 N LEU A 92 115.454 -1.960 9.161 1.00 0.00 N ATOM 583 CA LEU A 92 114.180 -1.606 8.518 1.00 0.00 C ATOM 584 C LEU A 92 113.585 -2.812 7.767 1.00 0.00 C ATOM 585 O LEU A 92 114.318 -3.671 7.278 1.00 0.00 O ATOM 586 CB LEU A 92 114.428 -0.482 7.499 1.00 0.00 C ATOM 587 CG LEU A 92 114.828 0.826 8.201 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.284 1.832 7.147 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.632 1.401 8.971 1.00 0.00 C ATOM 0 H LEU A 92 115.993 -2.675 8.673 1.00 0.00 H new ATOM 0 HA LEU A 92 113.483 -1.288 9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.215 -0.782 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.528 -0.319 6.907 1.00 0.00 H new ATOM 0 HG LEU A 92 115.636 0.626 8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.570 2.764 7.634 1.00 0.00 H new ATOM 0 HD12 LEU A 92 116.139 1.428 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.469 2.023 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.928 2.327 9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.816 1.604 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.301 0.681 9.720 1.00 0.00 H new ATOM 601 N PRO A 93 112.276 -2.886 7.650 1.00 0.00 N ATOM 602 CA PRO A 93 111.592 -4.001 6.928 1.00 0.00 C ATOM 603 C PRO A 93 111.689 -3.854 5.407 1.00 0.00 C ATOM 604 O PRO A 93 111.780 -2.744 4.885 1.00 0.00 O ATOM 605 CB PRO A 93 110.144 -3.886 7.383 1.00 0.00 C ATOM 606 CG PRO A 93 109.951 -2.435 7.650 1.00 0.00 C ATOM 607 CD PRO A 93 111.293 -1.923 8.187 1.00 0.00 C ATOM 0 HA PRO A 93 112.045 -4.967 7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.457 -4.243 6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.960 -4.482 8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.667 -1.905 6.741 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.153 -2.274 8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.500 -0.908 7.847 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.307 -1.903 9.277 1.00 0.00 H new ATOM 615 N VAL A 94 111.656 -4.979 4.699 1.00 0.00 N ATOM 616 CA VAL A 94 111.725 -4.952 3.245 1.00 0.00 C ATOM 617 C VAL A 94 110.323 -5.029 2.641 1.00 0.00 C ATOM 618 O VAL A 94 109.628 -6.037 2.783 1.00 0.00 O ATOM 619 CB VAL A 94 112.543 -6.144 2.758 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.581 -6.136 1.231 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.963 -6.043 3.314 1.00 0.00 C ATOM 0 H VAL A 94 111.583 -5.912 5.105 1.00 0.00 H new ATOM 0 HA VAL A 94 112.195 -4.019 2.933 1.00 0.00 H new ATOM 0 HB VAL A 94 112.088 -7.073 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.164 -6.986 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.565 -6.206 0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.040 -5.211 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.551 -6.893 2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.424 -5.118 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.928 -6.045 4.403 1.00 0.00 H new ATOM 631 N LEU A 95 109.909 -3.964 1.970 1.00 0.00 N ATOM 632 CA LEU A 95 108.586 -3.935 1.359 1.00 0.00 C ATOM 633 C LEU A 95 108.657 -4.218 -0.152 1.00 0.00 C ATOM 634 O LEU A 95 109.555 -3.743 -0.846 1.00 0.00 O ATOM 635 CB LEU A 95 107.958 -2.564 1.600 1.00 0.00 C ATOM 636 CG LEU A 95 107.381 -2.507 3.019 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.499 -2.737 4.045 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.753 -1.131 3.251 1.00 0.00 C ATOM 0 H LEU A 95 110.462 -3.117 1.835 1.00 0.00 H new ATOM 0 HA LEU A 95 107.976 -4.715 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.706 -1.782 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.171 -2.379 0.869 1.00 0.00 H new ATOM 0 HG LEU A 95 106.624 -3.283 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 95 108.083 -2.695 5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.950 -3.715 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.259 -1.964 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.341 -1.084 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.514 -0.359 3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.956 -0.968 2.525 1.00 0.00 H new ATOM 650 N LYS A 96 107.702 -5.011 -0.646 1.00 0.00 N ATOM 651 CA LYS A 96 107.662 -5.367 -2.064 1.00 0.00 C ATOM 652 C LYS A 96 107.371 -4.152 -2.954 1.00 0.00 C ATOM 653 O LYS A 96 108.280 -3.534 -3.510 1.00 0.00 O ATOM 654 CB LYS A 96 106.563 -6.398 -2.298 1.00 0.00 C ATOM 655 CG LYS A 96 106.952 -7.718 -1.647 1.00 0.00 C ATOM 656 CD LYS A 96 105.843 -8.739 -1.894 1.00 0.00 C ATOM 657 CE LYS A 96 106.218 -10.052 -1.220 1.00 0.00 C ATOM 658 NZ LYS A 96 105.103 -11.028 -1.366 1.00 0.00 N ATOM 0 H LYS A 96 106.951 -5.416 -0.087 1.00 0.00 H new ATOM 0 HA LYS A 96 108.642 -5.766 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.621 -6.040 -1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.406 -6.541 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.894 -8.078 -2.060 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.105 -7.580 -0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 96 104.897 -8.370 -1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.703 -8.892 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.127 -10.454 -1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.430 -9.882 -0.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.363 -11.923 -0.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.245 -10.645 -0.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.921 -11.199 -2.376 1.00 0.00 H new ATOM 672 N SER A 97 106.087 -3.825 -3.095 1.00 0.00 N ATOM 673 CA SER A 97 105.688 -2.697 -3.930 1.00 0.00 C ATOM 674 C SER A 97 106.296 -1.395 -3.405 1.00 0.00 C ATOM 675 O SER A 97 106.228 -1.097 -2.213 1.00 0.00 O ATOM 676 CB SER A 97 104.162 -2.577 -3.929 1.00 0.00 C ATOM 677 OG SER A 97 103.609 -3.582 -4.770 1.00 0.00 O ATOM 0 H SER A 97 105.315 -4.319 -2.647 1.00 0.00 H new ATOM 0 HA SER A 97 106.049 -2.870 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.778 -2.685 -2.914 1.00 0.00 H new ATOM 0 HB3 SER A 97 103.864 -1.589 -4.280 1.00 0.00 H new ATOM 0 HG SER A 97 102.632 -3.508 -4.769 1.00 0.00 H new ATOM 683 N SER A 98 106.879 -0.615 -4.308 1.00 0.00 N ATOM 684 CA SER A 98 107.479 0.654 -3.923 1.00 0.00 C ATOM 685 C SER A 98 106.427 1.766 -3.980 1.00 0.00 C ATOM 686 O SER A 98 106.432 2.607 -4.878 1.00 0.00 O ATOM 687 CB SER A 98 108.642 0.975 -4.872 1.00 0.00 C ATOM 688 OG SER A 98 109.201 2.235 -4.522 1.00 0.00 O ATOM 0 H SER A 98 106.948 -0.837 -5.301 1.00 0.00 H new ATOM 0 HA SER A 98 107.857 0.584 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.403 0.197 -4.809 1.00 0.00 H new ATOM 0 HB3 SER A 98 108.290 0.994 -5.903 1.00 0.00 H new ATOM 0 HG SER A 98 109.945 2.442 -5.125 1.00 0.00 H new ATOM 694 N THR A 99 105.532 1.764 -2.988 1.00 0.00 N ATOM 695 CA THR A 99 104.478 2.775 -2.893 1.00 0.00 C ATOM 696 C THR A 99 104.986 3.981 -2.097 1.00 0.00 C ATOM 697 O THR A 99 106.050 3.922 -1.482 1.00 0.00 O ATOM 698 CB THR A 99 103.261 2.171 -2.178 1.00 0.00 C ATOM 699 OG1 THR A 99 103.608 1.864 -0.835 1.00 0.00 O ATOM 700 CG2 THR A 99 102.818 0.894 -2.894 1.00 0.00 C ATOM 0 H THR A 99 105.517 1.072 -2.239 1.00 0.00 H new ATOM 0 HA THR A 99 104.196 3.098 -3.895 1.00 0.00 H new ATOM 0 HB THR A 99 102.443 2.891 -2.191 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.799 1.631 -0.333 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.954 0.471 -2.382 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.550 1.129 -3.924 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.634 0.171 -2.887 1.00 0.00 H new ATOM 708 N GLU A 100 104.224 5.074 -2.095 1.00 0.00 N ATOM 709 CA GLU A 100 104.639 6.257 -1.350 1.00 0.00 C ATOM 710 C GLU A 100 104.716 5.933 0.144 1.00 0.00 C ATOM 711 O GLU A 100 105.667 6.307 0.830 1.00 0.00 O ATOM 712 CB GLU A 100 103.616 7.380 -1.550 1.00 0.00 C ATOM 713 CG GLU A 100 103.677 7.906 -2.984 1.00 0.00 C ATOM 714 CD GLU A 100 102.574 8.949 -3.181 1.00 0.00 C ATOM 715 OE1 GLU A 100 101.754 9.089 -2.287 1.00 0.00 O ATOM 716 OE2 GLU A 100 102.576 9.597 -4.213 1.00 0.00 O ATOM 0 H GLU A 100 103.336 5.164 -2.589 1.00 0.00 H new ATOM 0 HA GLU A 100 105.617 6.572 -1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.614 7.010 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 100 103.815 8.191 -0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 100 104.653 8.349 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 100 103.550 7.086 -3.691 1.00 0.00 H new ATOM 723 N LYS A 101 103.700 5.230 0.636 1.00 0.00 N ATOM 724 CA LYS A 101 103.660 4.849 2.046 1.00 0.00 C ATOM 725 C LYS A 101 104.771 3.854 2.387 1.00 0.00 C ATOM 726 O LYS A 101 105.397 3.939 3.441 1.00 0.00 O ATOM 727 CB LYS A 101 102.303 4.227 2.369 1.00 0.00 C ATOM 728 CG LYS A 101 101.234 5.313 2.307 1.00 0.00 C ATOM 729 CD LYS A 101 99.867 4.715 2.622 1.00 0.00 C ATOM 730 CE LYS A 101 98.819 5.824 2.561 1.00 0.00 C ATOM 731 NZ LYS A 101 97.469 5.241 2.777 1.00 0.00 N ATOM 0 H LYS A 101 102.901 4.915 0.087 1.00 0.00 H new ATOM 0 HA LYS A 101 103.812 5.747 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.074 3.432 1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.323 3.774 3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.467 6.105 3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.222 5.768 1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.626 3.928 1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.874 4.257 3.611 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.027 6.578 3.320 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.860 6.325 1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.754 5.995 2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.272 4.537 2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.434 4.782 3.710 1.00 0.00 H new ATOM 745 N ASN A 102 104.997 2.904 1.486 1.00 0.00 N ATOM 746 CA ASN A 102 106.021 1.889 1.696 1.00 0.00 C ATOM 747 C ASN A 102 107.417 2.524 1.741 1.00 0.00 C ATOM 748 O ASN A 102 108.288 2.093 2.492 1.00 0.00 O ATOM 749 CB ASN A 102 105.955 0.859 0.566 1.00 0.00 C ATOM 750 CG ASN A 102 104.661 0.048 0.686 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.001 0.069 1.727 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.260 -0.675 -0.322 1.00 0.00 N ATOM 0 H ASN A 102 104.487 2.816 0.607 1.00 0.00 H new ATOM 0 HA ASN A 102 105.837 1.399 2.652 1.00 0.00 H new ATOM 0 HB2 ASN A 102 105.993 1.361 -0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.818 0.195 0.614 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.402 -1.222 -0.248 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.804 -0.694 -1.184 1.00 0.00 H new ATOM 759 N LEU A 103 107.614 3.557 0.931 1.00 0.00 N ATOM 760 CA LEU A 103 108.901 4.255 0.885 1.00 0.00 C ATOM 761 C LEU A 103 109.254 4.855 2.248 1.00 0.00 C ATOM 762 O LEU A 103 110.425 5.069 2.564 1.00 0.00 O ATOM 763 CB LEU A 103 108.834 5.384 -0.145 1.00 0.00 C ATOM 764 CG LEU A 103 109.004 4.814 -1.552 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.679 5.901 -2.578 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.454 4.351 -1.751 1.00 0.00 C ATOM 0 H LEU A 103 106.906 3.931 0.299 1.00 0.00 H new ATOM 0 HA LEU A 103 109.668 3.531 0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.879 5.904 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.614 6.118 0.056 1.00 0.00 H new ATOM 0 HG LEU A 103 108.331 3.966 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.799 5.499 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.651 6.235 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.356 6.744 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.572 3.945 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.128 5.198 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.694 3.581 -1.018 1.00 0.00 H new ATOM 778 N LEU A 104 108.231 5.142 3.040 1.00 0.00 N ATOM 779 CA LEU A 104 108.431 5.735 4.355 1.00 0.00 C ATOM 780 C LEU A 104 109.003 4.714 5.345 1.00 0.00 C ATOM 781 O LEU A 104 109.564 5.082 6.376 1.00 0.00 O ATOM 782 CB LEU A 104 107.081 6.253 4.858 1.00 0.00 C ATOM 783 CG LEU A 104 106.556 7.324 3.892 1.00 0.00 C ATOM 784 CD1 LEU A 104 105.188 7.823 4.363 1.00 0.00 C ATOM 785 CD2 LEU A 104 107.535 8.500 3.836 1.00 0.00 C ATOM 0 H LEU A 104 107.255 4.974 2.796 1.00 0.00 H new ATOM 0 HA LEU A 104 109.149 6.552 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.368 5.432 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.189 6.671 5.859 1.00 0.00 H new ATOM 0 HG LEU A 104 106.459 6.887 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 104 104.821 8.583 3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 104 104.487 6.989 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 104 105.281 8.253 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 104 107.156 9.256 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 104 107.640 8.934 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 104 108.507 8.148 3.489 1.00 0.00 H new ATOM 797 N SER A 105 108.871 3.429 5.024 1.00 0.00 N ATOM 798 CA SER A 105 109.392 2.385 5.901 1.00 0.00 C ATOM 799 C SER A 105 110.923 2.327 5.800 1.00 0.00 C ATOM 800 O SER A 105 111.592 1.652 6.585 1.00 0.00 O ATOM 801 CB SER A 105 108.795 1.036 5.500 1.00 0.00 C ATOM 802 OG SER A 105 109.235 0.701 4.190 1.00 0.00 O ATOM 0 H SER A 105 108.415 3.090 4.177 1.00 0.00 H new ATOM 0 HA SER A 105 109.115 2.612 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.100 0.265 6.207 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.706 1.083 5.530 1.00 0.00 H new ATOM 0 HG SER A 105 108.732 1.225 3.532 1.00 0.00 H new ATOM 808 N GLY A 106 111.469 3.080 4.844 1.00 0.00 N ATOM 809 CA GLY A 106 112.920 3.159 4.667 1.00 0.00 C ATOM 810 C GLY A 106 113.480 2.152 3.660 1.00 0.00 C ATOM 811 O GLY A 106 114.588 2.334 3.157 1.00 0.00 O ATOM 0 H GLY A 106 110.932 3.641 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.182 4.166 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.403 3.000 5.631 1.00 0.00 H new ATOM 815 N ALA A 107 112.739 1.097 3.365 1.00 0.00 N ATOM 816 CA ALA A 107 113.241 0.108 2.423 1.00 0.00 C ATOM 817 C ALA A 107 112.120 -0.482 1.574 1.00 0.00 C ATOM 818 O ALA A 107 111.115 -0.975 2.087 1.00 0.00 O ATOM 819 CB ALA A 107 113.935 -1.011 3.195 1.00 0.00 C ATOM 0 H ALA A 107 111.814 0.905 3.750 1.00 0.00 H new ATOM 0 HA ALA A 107 113.944 0.603 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.314 -1.756 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.765 -0.597 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.223 -1.480 3.874 1.00 0.00 H new ATOM 825 N ALA A 108 112.314 -0.430 0.262 1.00 0.00 N ATOM 826 CA ALA A 108 111.329 -0.960 -0.668 1.00 0.00 C ATOM 827 C ALA A 108 112.017 -1.598 -1.878 1.00 0.00 C ATOM 828 O ALA A 108 112.993 -1.064 -2.407 1.00 0.00 O ATOM 829 CB ALA A 108 110.441 0.189 -1.142 1.00 0.00 C ATOM 0 H ALA A 108 113.141 -0.028 -0.179 1.00 0.00 H new ATOM 0 HA ALA A 108 110.735 -1.723 -0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.696 -0.191 -1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.939 0.638 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 108 111.054 0.941 -1.639 1.00 0.00 H new ATOM 835 N THR A 109 111.499 -2.740 -2.314 1.00 0.00 N ATOM 836 CA THR A 109 112.075 -3.428 -3.463 1.00 0.00 C ATOM 837 C THR A 109 111.723 -2.693 -4.752 1.00 0.00 C ATOM 838 O THR A 109 110.580 -2.286 -4.961 1.00 0.00 O ATOM 839 CB THR A 109 111.545 -4.863 -3.530 1.00 0.00 C ATOM 840 OG1 THR A 109 110.141 -4.839 -3.726 1.00 0.00 O ATOM 841 CG2 THR A 109 111.874 -5.592 -2.228 1.00 0.00 C ATOM 0 H THR A 109 110.692 -3.204 -1.896 1.00 0.00 H new ATOM 0 HA THR A 109 113.159 -3.447 -3.351 1.00 0.00 H new ATOM 0 HB THR A 109 112.016 -5.387 -4.362 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.836 -3.910 -3.795 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.496 -6.613 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.954 -5.611 -2.085 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.407 -5.072 -1.392 1.00 0.00 H new ATOM 849 N VAL A 110 112.717 -2.524 -5.615 1.00 0.00 N ATOM 850 CA VAL A 110 112.499 -1.834 -6.877 1.00 0.00 C ATOM 851 C VAL A 110 111.830 -2.757 -7.901 1.00 0.00 C ATOM 852 O VAL A 110 110.779 -2.432 -8.452 1.00 0.00 O ATOM 853 CB VAL A 110 113.845 -1.345 -7.418 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.633 -0.636 -8.753 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.469 -0.364 -6.420 1.00 0.00 C ATOM 0 H VAL A 110 113.671 -2.852 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 110 111.836 -0.986 -6.704 1.00 0.00 H new ATOM 0 HB VAL A 110 114.509 -2.198 -7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.592 -0.288 -9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.186 -1.329 -9.466 1.00 0.00 H new ATOM 0 HG13 VAL A 110 112.969 0.216 -8.611 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.428 -0.015 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.802 0.487 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.622 -0.865 -5.464 1.00 0.00 H new ATOM 865 N LYS A 111 112.443 -3.914 -8.148 1.00 0.00 N ATOM 866 CA LYS A 111 111.888 -4.867 -9.106 1.00 0.00 C ATOM 867 C LYS A 111 111.168 -6.037 -8.423 1.00 0.00 C ATOM 868 O LYS A 111 111.603 -6.574 -7.409 1.00 0.00 O ATOM 869 CB LYS A 111 112.999 -5.384 -10.024 1.00 0.00 C ATOM 870 CG LYS A 111 113.414 -4.267 -10.982 1.00 0.00 C ATOM 871 CD LYS A 111 114.500 -4.775 -11.931 1.00 0.00 C ATOM 872 CE LYS A 111 114.856 -3.677 -12.933 1.00 0.00 C ATOM 873 NZ LYS A 111 115.889 -4.186 -13.884 1.00 0.00 N ATOM 0 H LYS A 111 113.312 -4.211 -7.705 1.00 0.00 H new ATOM 0 HA LYS A 111 111.139 -4.340 -9.696 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.855 -5.710 -9.433 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.651 -6.251 -10.585 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.550 -3.925 -11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.783 -3.410 -10.418 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.385 -5.067 -11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.151 -5.663 -12.458 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.966 -3.366 -13.479 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.231 -2.799 -12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 116.755 -3.618 -13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.102 -5.180 -13.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.530 -4.115 -14.857 1.00 0.00 H new ATOM 887 N GLU A 112 110.023 -6.378 -8.988 1.00 0.00 N ATOM 888 CA GLU A 112 109.181 -7.441 -8.433 1.00 0.00 C ATOM 889 C GLU A 112 109.862 -8.813 -8.480 1.00 0.00 C ATOM 890 O GLU A 112 109.579 -9.689 -7.663 1.00 0.00 O ATOM 891 CB GLU A 112 107.877 -7.511 -9.219 1.00 0.00 C ATOM 892 CG GLU A 112 107.081 -6.232 -8.973 1.00 0.00 C ATOM 893 CD GLU A 112 105.776 -6.286 -9.762 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.561 -7.272 -10.450 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.011 -5.343 -9.666 1.00 0.00 O ATOM 0 H GLU A 112 109.649 -5.939 -9.830 1.00 0.00 H new ATOM 0 HA GLU A 112 108.996 -7.197 -7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.084 -7.627 -10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.297 -8.381 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.871 -6.120 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.666 -5.363 -9.275 1.00 0.00 H new ATOM 902 N ASN A 113 110.726 -9.008 -9.463 1.00 0.00 N ATOM 903 CA ASN A 113 111.403 -10.291 -9.633 1.00 0.00 C ATOM 904 C ASN A 113 112.660 -10.446 -8.761 1.00 0.00 C ATOM 905 O ASN A 113 113.485 -11.322 -9.022 1.00 0.00 O ATOM 906 CB ASN A 113 111.789 -10.439 -11.103 1.00 0.00 C ATOM 907 CG ASN A 113 110.515 -10.564 -11.945 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.753 -11.516 -11.786 1.00 0.00 O ATOM 909 ND2 ASN A 113 110.231 -9.641 -12.826 1.00 0.00 N ATOM 0 H ASN A 113 110.977 -8.301 -10.154 1.00 0.00 H new ATOM 0 HA ASN A 113 110.710 -11.069 -9.314 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.371 -9.577 -11.428 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.418 -11.318 -11.240 1.00 0.00 H new ATOM 0 HD21 ASN A 113 109.378 -9.711 -13.381 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.862 -8.851 -12.959 1.00 0.00 H new ATOM 916 N GLN A 114 112.814 -9.616 -7.728 1.00 0.00 N ATOM 917 CA GLN A 114 113.986 -9.713 -6.855 1.00 0.00 C ATOM 918 C GLN A 114 113.850 -10.867 -5.848 1.00 0.00 C ATOM 919 O GLN A 114 112.814 -11.025 -5.204 1.00 0.00 O ATOM 920 CB GLN A 114 114.135 -8.407 -6.081 1.00 0.00 C ATOM 921 CG GLN A 114 114.460 -7.274 -7.049 1.00 0.00 C ATOM 922 CD GLN A 114 114.434 -5.950 -6.292 1.00 0.00 C ATOM 923 OE1 GLN A 114 115.437 -5.535 -5.712 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.329 -5.263 -6.261 1.00 0.00 N ATOM 0 H GLN A 114 112.154 -8.880 -7.477 1.00 0.00 H new ATOM 0 HA GLN A 114 114.859 -9.903 -7.480 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.214 -8.185 -5.541 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.926 -8.501 -5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.441 -7.432 -7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.736 -7.256 -7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.499 -5.610 -6.743 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.293 -4.378 -5.755 1.00 0.00 H new ATOM 933 N VAL A 115 114.920 -11.648 -5.692 1.00 0.00 N ATOM 934 CA VAL A 115 114.915 -12.754 -4.733 1.00 0.00 C ATOM 935 C VAL A 115 116.088 -12.621 -3.760 1.00 0.00 C ATOM 936 O VAL A 115 117.251 -12.621 -4.165 1.00 0.00 O ATOM 937 CB VAL A 115 115.039 -14.089 -5.470 1.00 0.00 C ATOM 938 CG1 VAL A 115 115.067 -15.232 -4.451 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.840 -14.278 -6.403 1.00 0.00 C ATOM 0 H VAL A 115 115.791 -11.538 -6.210 1.00 0.00 H new ATOM 0 HA VAL A 115 113.976 -12.721 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 115 115.959 -14.092 -6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.155 -16.184 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.920 -15.104 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.146 -15.222 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.932 -15.230 -6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.920 -14.273 -5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.813 -13.466 -7.130 1.00 0.00 H new ATOM 949 N MET A 116 115.775 -12.513 -2.474 1.00 0.00 N ATOM 950 CA MET A 116 116.809 -12.383 -1.454 1.00 0.00 C ATOM 951 C MET A 116 117.814 -13.536 -1.524 1.00 0.00 C ATOM 952 O MET A 116 117.440 -14.707 -1.576 1.00 0.00 O ATOM 953 CB MET A 116 116.161 -12.352 -0.068 1.00 0.00 C ATOM 954 CG MET A 116 115.433 -11.019 0.124 1.00 0.00 C ATOM 955 SD MET A 116 114.712 -10.951 1.783 1.00 0.00 S ATOM 956 CE MET A 116 113.788 -9.412 1.550 1.00 0.00 C ATOM 0 H MET A 116 114.821 -12.513 -2.114 1.00 0.00 H new ATOM 0 HA MET A 116 117.348 -11.453 -1.636 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.460 -13.180 0.036 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.921 -12.478 0.703 1.00 0.00 H new ATOM 0 HG2 MET A 116 116.128 -10.191 -0.015 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.651 -10.909 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 116 113.459 -9.035 2.518 1.00 0.00 H new ATOM 0 HE2 MET A 116 114.429 -8.672 1.071 1.00 0.00 H new ATOM 0 HE3 MET A 116 112.919 -9.601 0.920 1.00 0.00 H new ATOM 966 N GLY A 117 119.098 -13.182 -1.508 1.00 0.00 N ATOM 967 CA GLY A 117 120.166 -14.175 -1.548 1.00 0.00 C ATOM 968 C GLY A 117 120.504 -14.606 -2.980 1.00 0.00 C ATOM 969 O GLY A 117 121.463 -15.345 -3.202 1.00 0.00 O ATOM 0 H GLY A 117 119.422 -12.216 -1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 117 121.058 -13.766 -1.074 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.869 -15.049 -0.968 1.00 0.00 H new ATOM 973 N LYS A 118 119.725 -14.138 -3.950 1.00 0.00 N ATOM 974 CA LYS A 118 119.982 -14.489 -5.347 1.00 0.00 C ATOM 975 C LYS A 118 119.688 -13.330 -6.292 1.00 0.00 C ATOM 976 O LYS A 118 118.679 -12.639 -6.162 1.00 0.00 O ATOM 977 CB LYS A 118 119.120 -15.684 -5.746 1.00 0.00 C ATOM 978 CG LYS A 118 119.617 -16.924 -5.010 1.00 0.00 C ATOM 979 CD LYS A 118 118.785 -18.136 -5.416 1.00 0.00 C ATOM 980 CE LYS A 118 119.302 -19.364 -4.670 1.00 0.00 C ATOM 981 NZ LYS A 118 118.493 -20.554 -5.050 1.00 0.00 N ATOM 0 H LYS A 118 118.923 -13.525 -3.802 1.00 0.00 H new ATOM 0 HA LYS A 118 121.040 -14.736 -5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.075 -15.494 -5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 118 119.170 -15.841 -6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 118 120.668 -17.099 -5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.550 -16.770 -3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.734 -17.967 -5.181 1.00 0.00 H new ATOM 0 HD3 LYS A 118 118.850 -18.294 -6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 118 120.352 -19.533 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 118 119.244 -19.200 -3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 118.845 -21.390 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.497 -20.391 -4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 118.571 -20.714 -6.075 1.00 0.00 H new ATOM 995 N GLY A 119 120.586 -13.131 -7.248 1.00 0.00 N ATOM 996 CA GLY A 119 120.427 -12.063 -8.223 1.00 0.00 C ATOM 997 C GLY A 119 120.743 -10.709 -7.595 1.00 0.00 C ATOM 998 O GLY A 119 121.198 -10.628 -6.454 1.00 0.00 O ATOM 0 H GLY A 119 121.428 -13.693 -7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.087 -12.238 -9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.407 -12.063 -8.606 1.00 0.00 H new ATOM 1002 N ASN A 120 120.493 -9.647 -8.346 1.00 0.00 N ATOM 1003 CA ASN A 120 120.757 -8.312 -7.843 1.00 0.00 C ATOM 1004 C ASN A 120 119.525 -7.774 -7.106 1.00 0.00 C ATOM 1005 O ASN A 120 118.547 -7.356 -7.729 1.00 0.00 O ATOM 1006 CB ASN A 120 121.111 -7.393 -9.014 1.00 0.00 C ATOM 1007 CG ASN A 120 121.540 -6.033 -8.472 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.103 -5.622 -7.397 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.383 -5.311 -9.154 1.00 0.00 N ATOM 0 H ASN A 120 120.113 -9.684 -9.292 1.00 0.00 H new ATOM 0 HA ASN A 120 121.592 -8.347 -7.144 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.914 -7.832 -9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.252 -7.280 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.682 -4.403 -8.797 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.744 -5.653 -10.044 1.00 0.00 H new ATOM 1016 N TYR A 121 119.576 -7.785 -5.770 1.00 0.00 N ATOM 1017 CA TYR A 121 118.461 -7.299 -4.959 1.00 0.00 C ATOM 1018 C TYR A 121 118.577 -5.785 -4.774 1.00 0.00 C ATOM 1019 O TYR A 121 119.339 -5.304 -3.935 1.00 0.00 O ATOM 1020 CB TYR A 121 118.524 -7.983 -3.585 1.00 0.00 C ATOM 1021 CG TYR A 121 117.145 -8.067 -2.970 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.305 -9.149 -3.267 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.712 -7.070 -2.087 1.00 0.00 C ATOM 1024 CE1 TYR A 121 115.032 -9.231 -2.680 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.442 -7.153 -1.501 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.602 -8.232 -1.798 1.00 0.00 C ATOM 1027 OH TYR A 121 113.350 -8.310 -1.217 1.00 0.00 O ATOM 0 H TYR A 121 120.374 -8.124 -5.232 1.00 0.00 H new ATOM 0 HA TYR A 121 117.517 -7.527 -5.454 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.943 -8.984 -3.690 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.189 -7.426 -2.925 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.637 -9.920 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.358 -6.236 -1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.385 -10.065 -2.909 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.111 -6.383 -0.819 1.00 0.00 H new ATOM 0 HH TYR A 121 112.896 -9.121 -1.527 1.00 0.00 H new ATOM 1037 N ALA A 122 117.826 -5.039 -5.578 1.00 0.00 N ATOM 1038 CA ALA A 122 117.858 -3.580 -5.514 1.00 0.00 C ATOM 1039 C ALA A 122 116.799 -3.025 -4.558 1.00 0.00 C ATOM 1040 O ALA A 122 115.649 -3.469 -4.561 1.00 0.00 O ATOM 1041 CB ALA A 122 117.597 -3.020 -6.907 1.00 0.00 C ATOM 0 H ALA A 122 117.190 -5.418 -6.279 1.00 0.00 H new ATOM 0 HA ALA A 122 118.839 -3.282 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.619 -1.931 -6.871 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.366 -3.376 -7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.619 -3.352 -7.255 1.00 0.00 H new ATOM 1047 N LEU A 123 117.192 -2.047 -3.739 1.00 0.00 N ATOM 1048 CA LEU A 123 116.267 -1.446 -2.787 1.00 0.00 C ATOM 1049 C LEU A 123 116.429 0.078 -2.747 1.00 0.00 C ATOM 1050 O LEU A 123 117.545 0.596 -2.771 1.00 0.00 O ATOM 1051 CB LEU A 123 116.589 -1.967 -1.381 1.00 0.00 C ATOM 1052 CG LEU A 123 116.374 -3.479 -1.286 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.985 -3.982 0.023 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.877 -3.799 -1.278 1.00 0.00 C ATOM 0 H LEU A 123 118.136 -1.660 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 123 115.254 -1.704 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.622 -1.728 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.958 -1.461 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 123 116.844 -3.962 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.838 -5.059 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 123 118.052 -3.759 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.501 -3.487 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.736 -4.878 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.406 -3.317 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.421 -3.431 -2.197 1.00 0.00 H new ATOM 1066 N ALA A 124 115.310 0.790 -2.652 1.00 0.00 N ATOM 1067 CA ALA A 124 115.356 2.245 -2.570 1.00 0.00 C ATOM 1068 C ALA A 124 114.981 2.675 -1.151 1.00 0.00 C ATOM 1069 O ALA A 124 114.167 2.023 -0.486 1.00 0.00 O ATOM 1070 CB ALA A 124 114.380 2.868 -3.588 1.00 0.00 C ATOM 0 H ALA A 124 114.372 0.389 -2.630 1.00 0.00 H new ATOM 0 HA ALA A 124 116.363 2.591 -2.804 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.424 3.955 -3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.659 2.559 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.366 2.531 -3.373 1.00 0.00 H new ATOM 1076 N GLY A 125 115.597 3.760 -0.697 1.00 0.00 N ATOM 1077 CA GLY A 125 115.349 4.284 0.642 1.00 0.00 C ATOM 1078 C GLY A 125 115.498 5.799 0.625 1.00 0.00 C ATOM 1079 O GLY A 125 116.151 6.353 -0.255 1.00 0.00 O ATOM 0 H GLY A 125 116.275 4.296 -1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.347 4.009 0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 125 116.050 3.846 1.352 1.00 0.00 H new ATOM 1083 N HIS A 126 114.870 6.473 1.578 1.00 0.00 N ATOM 1084 CA HIS A 126 114.929 7.929 1.612 1.00 0.00 C ATOM 1085 C HIS A 126 115.744 8.476 2.778 1.00 0.00 C ATOM 1086 O HIS A 126 115.521 8.124 3.932 1.00 0.00 O ATOM 1087 CB HIS A 126 113.511 8.460 1.738 1.00 0.00 C ATOM 1088 CG HIS A 126 112.829 8.343 0.415 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.910 9.340 -0.537 1.00 0.00 N ATOM 1090 CD2 HIS A 126 112.069 7.348 -0.143 1.00 0.00 C ATOM 1091 CE1 HIS A 126 112.217 8.938 -1.608 1.00 0.00 C ATOM 1092 NE2 HIS A 126 111.679 7.725 -1.426 1.00 0.00 N ATOM 0 H HIS A 126 114.323 6.046 2.326 1.00 0.00 H new ATOM 0 HA HIS A 126 115.418 8.253 0.693 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.964 7.897 2.495 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.526 9.500 2.063 1.00 0.00 H new ATOM 0 HD1 HIS A 126 113.409 10.224 -0.441 1.00 0.00 H new ATOM 0 HD2 HIS A 126 111.812 6.416 0.338 1.00 0.00 H new ATOM 0 HE1 HIS A 126 112.105 9.521 -2.510 1.00 0.00 H new ATOM 1100 N ASN A 127 116.658 9.386 2.467 1.00 0.00 N ATOM 1101 CA ASN A 127 117.467 10.021 3.497 1.00 0.00 C ATOM 1102 C ASN A 127 117.527 11.532 3.251 1.00 0.00 C ATOM 1103 O ASN A 127 117.949 11.983 2.188 1.00 0.00 O ATOM 1104 CB ASN A 127 118.883 9.438 3.487 1.00 0.00 C ATOM 1105 CG ASN A 127 119.855 10.474 2.926 1.00 0.00 C ATOM 1106 OD1 ASN A 127 120.626 11.079 3.670 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.854 10.719 1.646 1.00 0.00 N ATOM 0 H ASN A 127 116.856 9.699 1.517 1.00 0.00 H new ATOM 0 HA ASN A 127 117.013 9.833 4.470 1.00 0.00 H new ATOM 0 HB2 ASN A 127 119.179 9.155 4.497 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.911 8.532 2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 127 120.493 11.413 1.259 1.00 0.00 H new ATOM 0 HD22 ASN A 127 119.214 10.216 1.031 1.00 0.00 H new ATOM 1114 N MET A 128 117.090 12.310 4.233 1.00 0.00 N ATOM 1115 CA MET A 128 117.095 13.759 4.088 1.00 0.00 C ATOM 1116 C MET A 128 118.471 14.336 4.438 1.00 0.00 C ATOM 1117 O MET A 128 118.650 15.552 4.511 1.00 0.00 O ATOM 1118 CB MET A 128 116.019 14.375 4.994 1.00 0.00 C ATOM 1119 CG MET A 128 114.626 14.006 4.472 1.00 0.00 C ATOM 1120 SD MET A 128 113.360 14.825 5.481 1.00 0.00 S ATOM 1121 CE MET A 128 111.912 13.976 4.799 1.00 0.00 C ATOM 0 H MET A 128 116.733 11.969 5.125 1.00 0.00 H new ATOM 0 HA MET A 128 116.876 14.005 3.049 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.141 14.015 6.016 1.00 0.00 H new ATOM 0 HB3 MET A 128 116.131 15.459 5.022 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.526 14.308 3.429 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.489 12.925 4.505 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.239 13.696 5.610 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.392 14.640 4.109 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.232 13.080 4.268 1.00 0.00 H new ATOM 1131 N SER A 129 119.445 13.448 4.638 1.00 0.00 N ATOM 1132 CA SER A 129 120.806 13.871 4.959 1.00 0.00 C ATOM 1133 C SER A 129 120.938 14.258 6.429 1.00 0.00 C ATOM 1134 O SER A 129 121.927 14.871 6.832 1.00 0.00 O ATOM 1135 CB SER A 129 121.177 15.072 4.092 1.00 0.00 C ATOM 1136 OG SER A 129 120.449 15.010 2.877 1.00 0.00 O ATOM 0 H SER A 129 119.317 12.437 4.584 1.00 0.00 H new ATOM 0 HA SER A 129 121.477 13.035 4.763 1.00 0.00 H new ATOM 0 HB2 SER A 129 120.952 16.000 4.618 1.00 0.00 H new ATOM 0 HB3 SER A 129 122.248 15.073 3.889 1.00 0.00 H new ATOM 0 HG SER A 129 119.622 15.528 2.965 1.00 0.00 H new ATOM 1142 N LYS A 130 119.929 13.910 7.223 1.00 0.00 N ATOM 1143 CA LYS A 130 119.957 14.249 8.641 1.00 0.00 C ATOM 1144 C LYS A 130 119.973 13.017 9.540 1.00 0.00 C ATOM 1145 O LYS A 130 119.125 12.130 9.453 1.00 0.00 O ATOM 1146 CB LYS A 130 118.760 15.129 8.994 1.00 0.00 C ATOM 1147 CG LYS A 130 117.447 14.371 8.857 1.00 0.00 C ATOM 1148 CD LYS A 130 116.296 15.336 9.136 1.00 0.00 C ATOM 1149 CE LYS A 130 114.964 14.611 8.969 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.843 13.561 10.020 1.00 0.00 N ATOM 0 H LYS A 130 119.098 13.404 6.916 1.00 0.00 H new ATOM 0 HA LYS A 130 120.885 14.792 8.819 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.865 15.494 10.016 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.746 16.003 8.343 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.355 13.952 7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.418 13.535 9.556 1.00 0.00 H new ATOM 0 HD2 LYS A 130 116.380 15.734 10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 130 116.347 16.185 8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 130 114.139 15.319 9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 130 114.903 14.160 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 114.780 12.625 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 115.678 13.592 10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.986 13.732 10.585 1.00 0.00 H new ATOM 1164 N LYS A 131 120.961 12.992 10.421 1.00 0.00 N ATOM 1165 CA LYS A 131 121.111 11.896 11.362 1.00 0.00 C ATOM 1166 C LYS A 131 119.767 11.568 12.002 1.00 0.00 C ATOM 1167 O LYS A 131 119.136 12.423 12.623 1.00 0.00 O ATOM 1168 CB LYS A 131 122.108 12.278 12.456 1.00 0.00 C ATOM 1169 CG LYS A 131 122.500 11.018 13.226 1.00 0.00 C ATOM 1170 CD LYS A 131 123.782 10.443 12.625 1.00 0.00 C ATOM 1171 CE LYS A 131 124.206 9.200 13.408 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.410 8.603 12.766 1.00 0.00 N ATOM 0 H LYS A 131 121.671 13.720 10.503 1.00 0.00 H new ATOM 0 HA LYS A 131 121.479 11.023 10.823 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.991 12.742 12.017 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.665 13.011 13.131 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.651 11.253 14.280 1.00 0.00 H new ATOM 0 HG3 LYS A 131 121.698 10.282 13.176 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.621 10.188 11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.575 11.190 12.653 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.424 9.464 14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.393 8.474 13.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 125.702 7.757 13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.185 8.338 11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 126.185 9.297 12.768 1.00 0.00 H new ATOM 1186 N GLY A 132 119.331 10.329 11.840 1.00 0.00 N ATOM 1187 CA GLY A 132 118.058 9.909 12.403 1.00 0.00 C ATOM 1188 C GLY A 132 117.065 9.581 11.295 1.00 0.00 C ATOM 1189 O GLY A 132 116.033 8.953 11.532 1.00 0.00 O ATOM 0 H GLY A 132 119.834 9.603 11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.205 9.035 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.656 10.699 13.037 1.00 0.00 H new ATOM 1193 N VAL A 133 117.379 10.012 10.079 1.00 0.00 N ATOM 1194 CA VAL A 133 116.499 9.745 8.952 1.00 0.00 C ATOM 1195 C VAL A 133 116.916 8.425 8.271 1.00 0.00 C ATOM 1196 O VAL A 133 117.970 7.871 8.578 1.00 0.00 O ATOM 1197 CB VAL A 133 116.583 10.931 7.993 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.973 10.992 7.378 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.522 10.788 6.903 1.00 0.00 C ATOM 0 H VAL A 133 118.222 10.539 9.852 1.00 0.00 H new ATOM 0 HA VAL A 133 115.466 9.629 9.279 1.00 0.00 H new ATOM 0 HB VAL A 133 116.400 11.856 8.539 1.00 0.00 H new ATOM 0 HG11 VAL A 133 118.031 11.839 6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.715 11.111 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 133 118.170 10.070 6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.585 11.636 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.691 9.864 6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.533 10.762 7.360 1.00 0.00 H new ATOM 1209 N LEU A 134 116.054 7.883 7.407 1.00 0.00 N ATOM 1210 CA LEU A 134 116.338 6.586 6.778 1.00 0.00 C ATOM 1211 C LEU A 134 117.437 6.643 5.710 1.00 0.00 C ATOM 1212 O LEU A 134 117.494 7.539 4.872 1.00 0.00 O ATOM 1213 CB LEU A 134 115.064 6.002 6.137 1.00 0.00 C ATOM 1214 CG LEU A 134 113.827 6.576 6.835 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.557 5.853 6.380 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.961 6.434 8.354 1.00 0.00 C ATOM 0 H LEU A 134 115.170 8.310 7.129 1.00 0.00 H new ATOM 0 HA LEU A 134 116.696 5.947 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.038 6.241 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.069 4.915 6.219 1.00 0.00 H new ATOM 0 HG LEU A 134 113.754 7.630 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.693 6.279 6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.437 5.971 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.635 4.793 6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 134 113.075 6.846 8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.059 5.380 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.844 6.975 8.693 1.00 0.00 H new ATOM 1228 N PHE A 135 118.279 5.625 5.760 1.00 0.00 N ATOM 1229 CA PHE A 135 119.378 5.442 4.806 1.00 0.00 C ATOM 1230 C PHE A 135 120.430 6.565 4.816 1.00 0.00 C ATOM 1231 O PHE A 135 121.284 6.608 3.937 1.00 0.00 O ATOM 1232 CB PHE A 135 118.795 5.328 3.395 1.00 0.00 C ATOM 1233 CG PHE A 135 118.436 3.887 3.119 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.675 3.168 4.045 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.869 3.270 1.939 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.352 1.832 3.795 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.543 1.932 1.687 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.783 1.213 2.617 1.00 0.00 C ATOM 0 H PHE A 135 118.225 4.892 6.467 1.00 0.00 H new ATOM 0 HA PHE A 135 119.897 4.535 5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.911 5.959 3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.518 5.682 2.660 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.337 3.645 4.953 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.455 3.827 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.768 1.276 4.513 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.877 1.456 0.777 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.530 0.181 2.425 1.00 0.00 H new ATOM 1248 N SER A 136 120.382 7.475 5.781 1.00 0.00 N ATOM 1249 CA SER A 136 121.369 8.560 5.814 1.00 0.00 C ATOM 1250 C SER A 136 122.780 8.078 6.186 1.00 0.00 C ATOM 1251 O SER A 136 123.774 8.663 5.757 1.00 0.00 O ATOM 1252 CB SER A 136 120.936 9.630 6.809 1.00 0.00 C ATOM 1253 OG SER A 136 120.429 9.006 7.979 1.00 0.00 O ATOM 0 H SER A 136 119.694 7.491 6.533 1.00 0.00 H new ATOM 0 HA SER A 136 121.414 8.967 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 136 121.781 10.271 7.062 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.173 10.269 6.364 1.00 0.00 H new ATOM 0 HG SER A 136 119.481 8.794 7.852 1.00 0.00 H new ATOM 1259 N ASP A 137 122.869 7.043 7.018 1.00 0.00 N ATOM 1260 CA ASP A 137 124.170 6.548 7.468 1.00 0.00 C ATOM 1261 C ASP A 137 124.768 5.483 6.539 1.00 0.00 C ATOM 1262 O ASP A 137 125.780 4.868 6.870 1.00 0.00 O ATOM 1263 CB ASP A 137 124.025 5.958 8.872 1.00 0.00 C ATOM 1264 CG ASP A 137 123.572 7.052 9.837 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.853 8.209 9.565 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.952 6.717 10.833 1.00 0.00 O ATOM 0 H ASP A 137 122.067 6.535 7.391 1.00 0.00 H new ATOM 0 HA ASP A 137 124.852 7.398 7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.301 5.143 8.863 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.975 5.537 9.202 1.00 0.00 H new ATOM 1271 N ILE A 138 124.158 5.262 5.382 1.00 0.00 N ATOM 1272 CA ILE A 138 124.685 4.261 4.454 1.00 0.00 C ATOM 1273 C ILE A 138 126.016 4.722 3.872 1.00 0.00 C ATOM 1274 O ILE A 138 126.896 3.921 3.563 1.00 0.00 O ATOM 1275 CB ILE A 138 123.689 4.047 3.322 1.00 0.00 C ATOM 1276 CG1 ILE A 138 123.590 5.323 2.477 1.00 0.00 C ATOM 1277 CG2 ILE A 138 122.330 3.719 3.931 1.00 0.00 C ATOM 1278 CD1 ILE A 138 122.528 5.130 1.393 1.00 0.00 C ATOM 0 H ILE A 138 123.318 5.747 5.066 1.00 0.00 H new ATOM 0 HA ILE A 138 124.840 3.328 4.995 1.00 0.00 H new ATOM 0 HB ILE A 138 124.015 3.227 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 138 123.331 6.172 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 138 124.555 5.547 2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.603 3.562 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.410 2.814 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 138 122.005 4.546 4.562 1.00 0.00 H new ATOM 0 HD11 ILE A 138 122.455 6.035 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.807 4.291 0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.564 4.926 1.860 1.00 0.00 H new ATOM 1290 N ALA A 139 126.155 6.030 3.728 1.00 0.00 N ATOM 1291 CA ALA A 139 127.374 6.600 3.191 1.00 0.00 C ATOM 1292 C ALA A 139 128.565 6.273 4.093 1.00 0.00 C ATOM 1293 O ALA A 139 129.719 6.324 3.667 1.00 0.00 O ATOM 1294 CB ALA A 139 127.206 8.114 3.100 1.00 0.00 C ATOM 0 H ALA A 139 125.439 6.713 3.976 1.00 0.00 H new ATOM 0 HA ALA A 139 127.563 6.178 2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 139 128.117 8.558 2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 139 126.367 8.348 2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 139 127.014 8.519 4.094 1.00 0.00 H new ATOM 1300 N SER A 140 128.270 5.945 5.348 1.00 0.00 N ATOM 1301 CA SER A 140 129.314 5.629 6.308 1.00 0.00 C ATOM 1302 C SER A 140 129.818 4.194 6.125 1.00 0.00 C ATOM 1303 O SER A 140 130.755 3.765 6.799 1.00 0.00 O ATOM 1304 CB SER A 140 128.755 5.792 7.722 1.00 0.00 C ATOM 1305 OG SER A 140 128.507 7.170 7.973 1.00 0.00 O ATOM 0 H SER A 140 127.321 5.892 5.719 1.00 0.00 H new ATOM 0 HA SER A 140 130.151 6.308 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.834 5.219 7.830 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.462 5.399 8.453 1.00 0.00 H new ATOM 0 HG SER A 140 128.147 7.278 8.878 1.00 0.00 H new ATOM 1311 N LEU A 141 129.200 3.455 5.200 1.00 0.00 N ATOM 1312 CA LEU A 141 129.614 2.080 4.944 1.00 0.00 C ATOM 1313 C LEU A 141 131.031 2.054 4.359 1.00 0.00 C ATOM 1314 O LEU A 141 131.429 2.953 3.617 1.00 0.00 O ATOM 1315 CB LEU A 141 128.634 1.413 3.967 1.00 0.00 C ATOM 1316 CG LEU A 141 127.261 1.246 4.643 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.230 0.757 3.622 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.352 0.220 5.774 1.00 0.00 C ATOM 0 H LEU A 141 128.423 3.782 4.626 1.00 0.00 H new ATOM 0 HA LEU A 141 129.611 1.531 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.535 2.018 3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 141 129.019 0.441 3.658 1.00 0.00 H new ATOM 0 HG LEU A 141 126.956 2.212 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.262 0.642 4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 141 126.145 1.484 2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.548 -0.203 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.375 0.110 6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.670 -0.741 5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.076 0.559 6.515 1.00 0.00 H new ATOM 1330 N LYS A 142 131.793 1.023 4.711 1.00 0.00 N ATOM 1331 CA LYS A 142 133.164 0.903 4.225 1.00 0.00 C ATOM 1332 C LYS A 142 133.361 -0.391 3.437 1.00 0.00 C ATOM 1333 O LYS A 142 132.655 -1.375 3.633 1.00 0.00 O ATOM 1334 CB LYS A 142 134.133 0.908 5.412 1.00 0.00 C ATOM 1335 CG LYS A 142 134.074 2.266 6.111 1.00 0.00 C ATOM 1336 CD LYS A 142 135.088 2.311 7.256 1.00 0.00 C ATOM 1337 CE LYS A 142 135.060 3.701 7.901 1.00 0.00 C ATOM 1338 NZ LYS A 142 133.942 3.766 8.885 1.00 0.00 N ATOM 0 H LYS A 142 131.489 0.266 5.324 1.00 0.00 H new ATOM 0 HA LYS A 142 133.362 1.749 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.871 0.115 6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 142 135.148 0.708 5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.285 3.061 5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 142 133.070 2.442 6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.851 1.548 7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.088 2.091 6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 142 136.009 3.903 8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.931 4.467 7.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 133.921 4.708 9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 133.040 3.591 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 134.084 3.044 9.620 1.00 0.00 H new ATOM 1352 N LYS A 143 134.332 -0.378 2.540 1.00 0.00 N ATOM 1353 CA LYS A 143 134.615 -1.557 1.742 1.00 0.00 C ATOM 1354 C LYS A 143 134.748 -2.789 2.639 1.00 0.00 C ATOM 1355 O LYS A 143 135.459 -2.768 3.646 1.00 0.00 O ATOM 1356 CB LYS A 143 135.919 -1.350 0.976 1.00 0.00 C ATOM 1357 CG LYS A 143 136.149 -2.536 0.038 1.00 0.00 C ATOM 1358 CD LYS A 143 137.431 -2.308 -0.760 1.00 0.00 C ATOM 1359 CE LYS A 143 137.671 -3.486 -1.699 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.905 -3.232 -2.488 1.00 0.00 N ATOM 0 H LYS A 143 134.931 0.425 2.348 1.00 0.00 H new ATOM 0 HA LYS A 143 133.793 -1.714 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.875 -0.423 0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.752 -1.256 1.673 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.224 -3.459 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.302 -2.649 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.354 -1.384 -1.333 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.277 -2.193 -0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.773 -4.408 -1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.818 -3.616 -2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.076 -4.031 -3.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.789 -2.360 -3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.714 -3.127 -1.843 1.00 0.00 H new ATOM 1374 N GLY A 144 134.069 -3.864 2.261 1.00 0.00 N ATOM 1375 CA GLY A 144 134.137 -5.095 3.034 1.00 0.00 C ATOM 1376 C GLY A 144 133.209 -5.051 4.254 1.00 0.00 C ATOM 1377 O GLY A 144 133.256 -5.938 5.108 1.00 0.00 O ATOM 0 H GLY A 144 133.472 -3.909 1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.864 -5.938 2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.163 -5.262 3.363 1.00 0.00 H new ATOM 1381 N ASP A 145 132.375 -4.017 4.343 1.00 0.00 N ATOM 1382 CA ASP A 145 131.462 -3.903 5.493 1.00 0.00 C ATOM 1383 C ASP A 145 130.362 -4.956 5.402 1.00 0.00 C ATOM 1384 O ASP A 145 129.725 -5.120 4.366 1.00 0.00 O ATOM 1385 CB ASP A 145 130.822 -2.512 5.560 1.00 0.00 C ATOM 1386 CG ASP A 145 129.995 -2.394 6.844 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.642 -3.422 7.398 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.724 -1.273 7.249 1.00 0.00 O ATOM 0 H ASP A 145 132.307 -3.264 3.659 1.00 0.00 H new ATOM 0 HA ASP A 145 132.050 -4.062 6.397 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.594 -1.743 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.187 -2.349 4.689 1.00 0.00 H new ATOM 1393 N LYS A 146 130.164 -5.678 6.492 1.00 0.00 N ATOM 1394 CA LYS A 146 129.159 -6.732 6.519 1.00 0.00 C ATOM 1395 C LYS A 146 127.740 -6.177 6.679 1.00 0.00 C ATOM 1396 O LYS A 146 127.497 -5.218 7.413 1.00 0.00 O ATOM 1397 CB LYS A 146 129.452 -7.669 7.695 1.00 0.00 C ATOM 1398 CG LYS A 146 130.839 -8.326 7.550 1.00 0.00 C ATOM 1399 CD LYS A 146 130.847 -9.338 6.394 1.00 0.00 C ATOM 1400 CE LYS A 146 132.219 -10.009 6.300 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.178 -11.049 5.233 1.00 0.00 N ATOM 0 H LYS A 146 130.680 -5.557 7.364 1.00 0.00 H new ATOM 0 HA LYS A 146 129.209 -7.261 5.567 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.407 -7.110 8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.684 -8.441 7.749 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.593 -7.559 7.372 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.108 -8.827 8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.074 -10.090 6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.614 -8.834 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.986 -9.268 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.484 -10.461 7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.132 -11.440 5.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.530 -11.811 5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.844 -10.623 4.345 1.00 0.00 H new ATOM 1415 N ILE A 147 126.813 -6.828 5.991 1.00 0.00 N ATOM 1416 CA ILE A 147 125.400 -6.471 6.044 1.00 0.00 C ATOM 1417 C ILE A 147 124.572 -7.750 6.001 1.00 0.00 C ATOM 1418 O ILE A 147 124.945 -8.710 5.325 1.00 0.00 O ATOM 1419 CB ILE A 147 125.012 -5.601 4.852 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.810 -4.295 4.880 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.513 -5.296 4.930 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.481 -3.468 3.633 1.00 0.00 C ATOM 0 H ILE A 147 127.018 -7.619 5.380 1.00 0.00 H new ATOM 0 HA ILE A 147 125.214 -5.913 6.962 1.00 0.00 H new ATOM 0 HB ILE A 147 125.234 -6.127 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.569 -3.728 5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.878 -4.510 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.224 -4.674 4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.950 -6.229 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.297 -4.767 5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.049 -2.538 3.653 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.744 -4.035 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.415 -3.242 3.617 1.00 0.00 H new ATOM 1434 N TYR A 148 123.465 -7.782 6.730 1.00 0.00 N ATOM 1435 CA TYR A 148 122.650 -8.985 6.745 1.00 0.00 C ATOM 1436 C TYR A 148 121.188 -8.709 6.381 1.00 0.00 C ATOM 1437 O TYR A 148 120.583 -7.728 6.820 1.00 0.00 O ATOM 1438 CB TYR A 148 122.702 -9.608 8.143 1.00 0.00 C ATOM 1439 CG TYR A 148 124.129 -9.647 8.647 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.953 -10.738 8.336 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.625 -8.604 9.444 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.265 -10.786 8.816 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.942 -8.655 9.921 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.760 -9.748 9.609 1.00 0.00 C ATOM 1445 OH TYR A 148 128.055 -9.798 10.087 1.00 0.00 O ATOM 0 H TYR A 148 123.119 -7.012 7.303 1.00 0.00 H new ATOM 0 HA TYR A 148 123.056 -9.663 5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.082 -9.031 8.829 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.291 -10.617 8.115 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.573 -11.543 7.724 1.00 0.00 H new ATOM 0 HD2 TYR A 148 123.993 -7.763 9.689 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.897 -11.627 8.573 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.326 -7.850 10.530 1.00 0.00 H new ATOM 0 HH TYR A 148 128.238 -8.996 10.620 1.00 0.00 H new ATOM 1455 N LEU A 149 120.621 -9.627 5.599 1.00 0.00 N ATOM 1456 CA LEU A 149 119.218 -9.533 5.203 1.00 0.00 C ATOM 1457 C LEU A 149 118.478 -10.653 5.918 1.00 0.00 C ATOM 1458 O LEU A 149 118.956 -11.778 5.946 1.00 0.00 O ATOM 1459 CB LEU A 149 119.046 -9.738 3.686 1.00 0.00 C ATOM 1460 CG LEU A 149 120.239 -9.174 2.915 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.981 -9.288 1.408 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.448 -7.704 3.277 1.00 0.00 C ATOM 0 H LEU A 149 121.111 -10.442 5.229 1.00 0.00 H new ATOM 0 HA LEU A 149 118.835 -8.546 5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 149 118.939 -10.801 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.130 -9.251 3.352 1.00 0.00 H new ATOM 0 HG LEU A 149 121.130 -9.743 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.834 -8.885 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.841 -10.336 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 149 119.085 -8.725 1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.300 -7.310 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.554 -7.135 3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.639 -7.616 4.347 1.00 0.00 H new ATOM 1474 N TYR A 150 117.333 -10.348 6.506 1.00 0.00 N ATOM 1475 CA TYR A 150 116.580 -11.369 7.224 1.00 0.00 C ATOM 1476 C TYR A 150 115.288 -11.742 6.503 1.00 0.00 C ATOM 1477 O TYR A 150 114.320 -10.981 6.523 1.00 0.00 O ATOM 1478 CB TYR A 150 116.217 -10.841 8.615 1.00 0.00 C ATOM 1479 CG TYR A 150 117.376 -11.013 9.565 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.423 -10.086 9.570 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.393 -12.100 10.451 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.495 -10.249 10.460 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.463 -12.261 11.341 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.514 -11.337 11.345 1.00 0.00 C ATOM 1485 OH TYR A 150 120.570 -11.497 12.217 1.00 0.00 O ATOM 0 H TYR A 150 116.909 -9.420 6.503 1.00 0.00 H new ATOM 0 HA TYR A 150 117.209 -12.257 7.287 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.945 -9.787 8.551 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.345 -11.373 8.996 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.406 -9.247 8.890 1.00 0.00 H new ATOM 0 HD2 TYR A 150 116.582 -12.813 10.447 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.306 -9.536 10.464 1.00 0.00 H new ATOM 0 HE2 TYR A 150 118.477 -13.098 12.024 1.00 0.00 H new ATOM 0 HH TYR A 150 120.907 -12.415 12.158 1.00 0.00 H new ATOM 1495 N ASP A 151 115.251 -12.937 5.907 1.00 0.00 N ATOM 1496 CA ASP A 151 114.046 -13.399 5.245 1.00 0.00 C ATOM 1497 C ASP A 151 113.208 -14.124 6.282 1.00 0.00 C ATOM 1498 O ASP A 151 113.720 -14.508 7.333 1.00 0.00 O ATOM 1499 CB ASP A 151 114.394 -14.370 4.117 1.00 0.00 C ATOM 1500 CG ASP A 151 113.125 -14.738 3.347 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.114 -14.085 3.561 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.184 -15.665 2.557 1.00 0.00 O ATOM 0 H ASP A 151 116.035 -13.589 5.873 1.00 0.00 H new ATOM 0 HA ASP A 151 113.507 -12.553 4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.121 -13.916 3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.856 -15.268 4.526 1.00 0.00 H new ATOM 1507 N ASN A 152 111.935 -14.313 6.004 1.00 0.00 N ATOM 1508 CA ASN A 152 111.081 -14.967 6.980 1.00 0.00 C ATOM 1509 C ASN A 152 111.602 -16.358 7.331 1.00 0.00 C ATOM 1510 O ASN A 152 111.206 -16.931 8.346 1.00 0.00 O ATOM 1511 CB ASN A 152 109.664 -15.087 6.415 1.00 0.00 C ATOM 1512 CG ASN A 152 109.691 -15.884 5.108 1.00 0.00 C ATOM 1513 OD1 ASN A 152 110.759 -16.229 4.603 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.564 -16.195 4.528 1.00 0.00 N ATOM 0 H ASN A 152 111.476 -14.033 5.137 1.00 0.00 H new ATOM 0 HA ASN A 152 111.077 -14.363 7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.015 -15.580 7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.248 -14.095 6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.568 -16.724 3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.679 -15.909 4.947 1.00 0.00 H new ATOM 1521 N GLU A 153 112.462 -16.919 6.485 1.00 0.00 N ATOM 1522 CA GLU A 153 112.972 -18.260 6.745 1.00 0.00 C ATOM 1523 C GLU A 153 114.481 -18.280 7.043 1.00 0.00 C ATOM 1524 O GLU A 153 114.976 -19.193 7.706 1.00 0.00 O ATOM 1525 CB GLU A 153 112.690 -19.129 5.520 1.00 0.00 C ATOM 1526 CG GLU A 153 111.184 -19.376 5.406 1.00 0.00 C ATOM 1527 CD GLU A 153 110.886 -20.155 4.123 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.830 -20.493 3.426 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.721 -20.400 3.858 1.00 0.00 O ATOM 0 H GLU A 153 112.813 -16.479 5.634 1.00 0.00 H new ATOM 0 HA GLU A 153 112.468 -18.642 7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.058 -18.637 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.220 -20.078 5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.830 -19.935 6.273 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.649 -18.426 5.399 1.00 0.00 H new ATOM 1536 N ASN A 154 115.223 -17.317 6.501 1.00 0.00 N ATOM 1537 CA ASN A 154 116.676 -17.326 6.692 1.00 0.00 C ATOM 1538 C ASN A 154 117.293 -15.931 6.728 1.00 0.00 C ATOM 1539 O ASN A 154 116.607 -14.910 6.676 1.00 0.00 O ATOM 1540 CB ASN A 154 117.308 -18.076 5.528 1.00 0.00 C ATOM 1541 CG ASN A 154 116.370 -19.189 5.092 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.563 -20.354 5.437 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.345 -18.882 4.352 1.00 0.00 N ATOM 0 H ASN A 154 114.861 -16.543 5.944 1.00 0.00 H new ATOM 0 HA ASN A 154 116.866 -17.799 7.656 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.496 -17.395 4.698 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.272 -18.490 5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.695 -19.609 4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.191 -17.914 4.070 1.00 0.00 H new ATOM 1550 N GLU A 155 118.624 -15.925 6.798 1.00 0.00 N ATOM 1551 CA GLU A 155 119.388 -14.690 6.819 1.00 0.00 C ATOM 1552 C GLU A 155 120.585 -14.796 5.854 1.00 0.00 C ATOM 1553 O GLU A 155 121.206 -15.855 5.751 1.00 0.00 O ATOM 1554 CB GLU A 155 119.901 -14.447 8.235 1.00 0.00 C ATOM 1555 CG GLU A 155 120.652 -13.121 8.290 1.00 0.00 C ATOM 1556 CD GLU A 155 121.165 -12.896 9.711 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.714 -13.599 10.600 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.997 -12.024 9.888 1.00 0.00 O ATOM 0 H GLU A 155 119.193 -16.770 6.841 1.00 0.00 H new ATOM 0 HA GLU A 155 118.750 -13.864 6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.067 -14.433 8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.559 -15.261 8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.485 -13.131 7.587 1.00 0.00 H new ATOM 0 HG3 GLU A 155 119.994 -12.304 7.994 1.00 0.00 H new ATOM 1565 N TYR A 156 120.900 -13.715 5.135 1.00 0.00 N ATOM 1566 CA TYR A 156 122.018 -13.750 4.178 1.00 0.00 C ATOM 1567 C TYR A 156 123.159 -12.803 4.571 1.00 0.00 C ATOM 1568 O TYR A 156 122.928 -11.672 4.990 1.00 0.00 O ATOM 1569 CB TYR A 156 121.506 -13.348 2.799 1.00 0.00 C ATOM 1570 CG TYR A 156 120.413 -14.298 2.392 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.732 -15.513 1.783 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.077 -13.964 2.639 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.710 -16.400 1.424 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.056 -14.846 2.277 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.371 -16.066 1.670 1.00 0.00 C ATOM 1576 OH TYR A 156 117.364 -16.942 1.318 1.00 0.00 O ATOM 0 H TYR A 156 120.411 -12.822 5.192 1.00 0.00 H new ATOM 0 HA TYR A 156 122.413 -14.766 4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.129 -12.325 2.820 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.318 -13.374 2.073 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.764 -15.768 1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.835 -13.023 3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.954 -17.343 0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.025 -14.586 2.466 1.00 0.00 H new ATOM 0 HH TYR A 156 116.496 -16.557 1.559 1.00 0.00 H new ATOM 1586 N GLU A 157 124.398 -13.284 4.422 1.00 0.00 N ATOM 1587 CA GLU A 157 125.577 -12.476 4.753 1.00 0.00 C ATOM 1588 C GLU A 157 126.122 -11.725 3.522 1.00 0.00 C ATOM 1589 O GLU A 157 126.705 -12.333 2.626 1.00 0.00 O ATOM 1590 CB GLU A 157 126.686 -13.390 5.285 1.00 0.00 C ATOM 1591 CG GLU A 157 126.245 -14.047 6.594 1.00 0.00 C ATOM 1592 CD GLU A 157 127.393 -14.902 7.139 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.467 -14.851 6.562 1.00 0.00 O ATOM 1594 OE2 GLU A 157 127.178 -15.592 8.123 1.00 0.00 O ATOM 0 H GLU A 157 124.610 -14.220 4.077 1.00 0.00 H new ATOM 0 HA GLU A 157 125.274 -11.745 5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.922 -14.156 4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.596 -12.813 5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.966 -13.285 7.322 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.363 -14.665 6.426 1.00 0.00 H new ATOM 1601 N TYR A 158 125.956 -10.403 3.497 1.00 0.00 N ATOM 1602 CA TYR A 158 126.461 -9.595 2.378 1.00 0.00 C ATOM 1603 C TYR A 158 127.597 -8.665 2.828 1.00 0.00 C ATOM 1604 O TYR A 158 127.611 -8.181 3.958 1.00 0.00 O ATOM 1605 CB TYR A 158 125.326 -8.751 1.792 1.00 0.00 C ATOM 1606 CG TYR A 158 124.489 -9.580 0.841 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.388 -10.305 1.310 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.811 -9.602 -0.519 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.606 -11.050 0.417 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.033 -10.349 -1.411 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.930 -11.072 -0.943 1.00 0.00 C ATOM 1612 OH TYR A 158 122.158 -11.805 -1.825 1.00 0.00 O ATOM 0 H TYR A 158 125.483 -9.870 4.227 1.00 0.00 H new ATOM 0 HA TYR A 158 126.849 -10.278 1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.699 -8.364 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.739 -7.889 1.267 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.141 -10.290 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.660 -9.042 -0.882 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.754 -11.606 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.284 -10.367 -2.461 1.00 0.00 H new ATOM 0 HH TYR A 158 122.519 -11.712 -2.731 1.00 0.00 H new ATOM 1622 N ALA A 159 128.545 -8.410 1.918 1.00 0.00 N ATOM 1623 CA ALA A 159 129.683 -7.531 2.219 1.00 0.00 C ATOM 1624 C ALA A 159 129.756 -6.348 1.243 1.00 0.00 C ATOM 1625 O ALA A 159 129.893 -6.526 0.032 1.00 0.00 O ATOM 1626 CB ALA A 159 130.978 -8.343 2.129 1.00 0.00 C ATOM 0 H ALA A 159 128.548 -8.796 0.974 1.00 0.00 H new ATOM 0 HA ALA A 159 129.550 -7.131 3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.828 -7.698 2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.945 -9.161 2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.084 -8.749 1.123 1.00 0.00 H new ATOM 1632 N VAL A 160 129.703 -5.134 1.795 1.00 0.00 N ATOM 1633 CA VAL A 160 129.801 -3.916 0.988 1.00 0.00 C ATOM 1634 C VAL A 160 131.130 -3.884 0.239 1.00 0.00 C ATOM 1635 O VAL A 160 132.176 -4.178 0.823 1.00 0.00 O ATOM 1636 CB VAL A 160 129.714 -2.688 1.889 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.761 -1.430 1.025 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.404 -2.722 2.680 1.00 0.00 C ATOM 0 H VAL A 160 129.593 -4.968 2.795 1.00 0.00 H new ATOM 0 HA VAL A 160 128.979 -3.910 0.272 1.00 0.00 H new ATOM 0 HB VAL A 160 130.552 -2.684 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.699 -0.548 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.696 -1.408 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 160 128.922 -1.435 0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.344 -1.844 3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.561 -2.724 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.372 -3.623 3.293 1.00 0.00 H new ATOM 1648 N THR A 161 131.081 -3.506 -1.038 1.00 0.00 N ATOM 1649 CA THR A 161 132.297 -3.433 -1.847 1.00 0.00 C ATOM 1650 C THR A 161 132.733 -1.982 -2.082 1.00 0.00 C ATOM 1651 O THR A 161 133.909 -1.705 -2.325 1.00 0.00 O ATOM 1652 CB THR A 161 132.041 -4.110 -3.197 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.833 -3.610 -3.753 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.921 -5.623 -2.996 1.00 0.00 C ATOM 0 H THR A 161 130.225 -3.249 -1.529 1.00 0.00 H new ATOM 0 HA THR A 161 133.096 -3.942 -1.308 1.00 0.00 H new ATOM 0 HB THR A 161 132.870 -3.899 -3.873 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.094 -3.776 -3.132 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.739 -6.104 -3.957 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.846 -6.008 -2.567 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.092 -5.836 -2.321 1.00 0.00 H new ATOM 1662 N GLY A 162 131.783 -1.055 -2.012 1.00 0.00 N ATOM 1663 CA GLY A 162 132.093 0.355 -2.221 1.00 0.00 C ATOM 1664 C GLY A 162 130.842 1.150 -2.597 1.00 0.00 C ATOM 1665 O GLY A 162 129.718 0.654 -2.512 1.00 0.00 O ATOM 0 H GLY A 162 130.802 -1.251 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.532 0.771 -1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.839 0.452 -3.010 1.00 0.00 H new ATOM 1669 N VAL A 163 131.055 2.387 -3.025 1.00 0.00 N ATOM 1670 CA VAL A 163 129.956 3.257 -3.426 1.00 0.00 C ATOM 1671 C VAL A 163 130.324 3.988 -4.721 1.00 0.00 C ATOM 1672 O VAL A 163 131.501 4.151 -5.038 1.00 0.00 O ATOM 1673 CB VAL A 163 129.693 4.280 -2.319 1.00 0.00 C ATOM 1674 CG1 VAL A 163 131.000 4.988 -1.956 1.00 0.00 C ATOM 1675 CG2 VAL A 163 128.670 5.308 -2.805 1.00 0.00 C ATOM 0 H VAL A 163 131.979 2.811 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 163 129.060 2.659 -3.593 1.00 0.00 H new ATOM 0 HB VAL A 163 129.302 3.770 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 163 130.812 5.717 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 163 131.726 4.254 -1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 163 131.394 5.498 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 163 128.483 6.036 -2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 163 129.058 5.819 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 163 127.739 4.802 -3.060 1.00 0.00 H new ATOM 1685 N SER A 164 129.317 4.414 -5.475 1.00 0.00 N ATOM 1686 CA SER A 164 129.572 5.105 -6.734 1.00 0.00 C ATOM 1687 C SER A 164 128.516 6.178 -7.017 1.00 0.00 C ATOM 1688 O SER A 164 127.468 6.231 -6.373 1.00 0.00 O ATOM 1689 CB SER A 164 129.562 4.079 -7.864 1.00 0.00 C ATOM 1690 OG SER A 164 130.605 3.137 -7.649 1.00 0.00 O ATOM 0 H SER A 164 128.331 4.296 -5.242 1.00 0.00 H new ATOM 0 HA SER A 164 130.540 5.600 -6.665 1.00 0.00 H new ATOM 0 HB2 SER A 164 128.599 3.571 -7.901 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.697 4.577 -8.824 1.00 0.00 H new ATOM 0 HG SER A 164 130.602 2.475 -8.371 1.00 0.00 H new ATOM 1696 N GLU A 165 128.803 7.030 -8.001 1.00 0.00 N ATOM 1697 CA GLU A 165 127.876 8.093 -8.375 1.00 0.00 C ATOM 1698 C GLU A 165 127.140 7.720 -9.658 1.00 0.00 C ATOM 1699 O GLU A 165 127.754 7.503 -10.702 1.00 0.00 O ATOM 1700 CB GLU A 165 128.652 9.399 -8.580 1.00 0.00 C ATOM 1701 CG GLU A 165 129.187 9.861 -7.226 1.00 0.00 C ATOM 1702 CD GLU A 165 130.021 11.135 -7.381 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.166 11.600 -8.500 1.00 0.00 O ATOM 1704 OE2 GLU A 165 130.502 11.625 -6.372 1.00 0.00 O ATOM 0 H GLU A 165 129.663 7.004 -8.548 1.00 0.00 H new ATOM 0 HA GLU A 165 127.145 8.227 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.473 9.246 -9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.004 10.161 -9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.356 10.045 -6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 165 129.796 9.073 -6.782 1.00 0.00 H new ATOM 1711 N VAL A 166 125.819 7.623 -9.568 1.00 0.00 N ATOM 1712 CA VAL A 166 125.019 7.249 -10.726 1.00 0.00 C ATOM 1713 C VAL A 166 123.767 8.118 -10.858 1.00 0.00 C ATOM 1714 O VAL A 166 123.302 8.726 -9.893 1.00 0.00 O ATOM 1715 CB VAL A 166 124.602 5.784 -10.588 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.833 4.881 -10.696 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.948 5.572 -9.224 1.00 0.00 C ATOM 0 H VAL A 166 125.285 7.796 -8.716 1.00 0.00 H new ATOM 0 HA VAL A 166 125.625 7.398 -11.620 1.00 0.00 H new ATOM 0 HB VAL A 166 123.898 5.535 -11.382 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.530 3.839 -10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.309 5.030 -11.665 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.538 5.131 -9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.649 4.529 -9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.658 5.825 -8.437 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.069 6.211 -9.139 1.00 0.00 H new ATOM 1727 N THR A 167 123.232 8.165 -12.072 1.00 0.00 N ATOM 1728 CA THR A 167 122.041 8.957 -12.357 1.00 0.00 C ATOM 1729 C THR A 167 120.761 8.158 -12.062 1.00 0.00 C ATOM 1730 O THR A 167 120.773 6.927 -12.021 1.00 0.00 O ATOM 1731 CB THR A 167 122.080 9.363 -13.831 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.890 8.443 -14.543 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.679 10.765 -13.954 1.00 0.00 C ATOM 0 H THR A 167 123.605 7.662 -12.877 1.00 0.00 H new ATOM 0 HA THR A 167 122.030 9.840 -11.718 1.00 0.00 H new ATOM 0 HB THR A 167 121.070 9.361 -14.241 1.00 0.00 H new ATOM 0 HG1 THR A 167 122.641 8.453 -15.491 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.708 11.057 -15.004 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.065 11.473 -13.397 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.691 10.765 -13.549 1.00 0.00 H new ATOM 1741 N PRO A 168 119.669 8.849 -11.857 1.00 0.00 N ATOM 1742 CA PRO A 168 118.341 8.225 -11.553 1.00 0.00 C ATOM 1743 C PRO A 168 117.772 7.415 -12.713 1.00 0.00 C ATOM 1744 O PRO A 168 116.891 6.596 -12.526 1.00 0.00 O ATOM 1745 CB PRO A 168 117.427 9.420 -11.272 1.00 0.00 C ATOM 1746 CG PRO A 168 118.079 10.585 -11.934 1.00 0.00 C ATOM 1747 CD PRO A 168 119.579 10.317 -11.893 1.00 0.00 C ATOM 0 HA PRO A 168 118.430 7.520 -10.727 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.427 9.251 -11.671 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.319 9.588 -10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.731 10.693 -12.961 1.00 0.00 H new ATOM 0 HG3 PRO A 168 117.836 11.513 -11.416 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.083 10.728 -12.768 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.043 10.768 -11.016 1.00 0.00 H new ATOM 1755 N ASP A 169 118.270 7.655 -13.908 1.00 0.00 N ATOM 1756 CA ASP A 169 117.768 6.921 -15.066 1.00 0.00 C ATOM 1757 C ASP A 169 118.597 5.664 -15.359 1.00 0.00 C ATOM 1758 O ASP A 169 118.279 4.897 -16.269 1.00 0.00 O ATOM 1759 CB ASP A 169 117.759 7.838 -16.288 1.00 0.00 C ATOM 1760 CG ASP A 169 119.196 8.149 -16.708 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.101 7.768 -15.985 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.367 8.772 -17.744 1.00 0.00 O ATOM 0 H ASP A 169 119.004 8.334 -14.108 1.00 0.00 H new ATOM 0 HA ASP A 169 116.754 6.594 -14.838 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.225 7.360 -17.109 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.229 8.762 -16.058 1.00 0.00 H new ATOM 1767 N LYS A 170 119.657 5.455 -14.593 1.00 0.00 N ATOM 1768 CA LYS A 170 120.496 4.282 -14.806 1.00 0.00 C ATOM 1769 C LYS A 170 119.857 3.007 -14.253 1.00 0.00 C ATOM 1770 O LYS A 170 119.961 2.699 -13.066 1.00 0.00 O ATOM 1771 CB LYS A 170 121.876 4.498 -14.192 1.00 0.00 C ATOM 1772 CG LYS A 170 122.680 5.414 -15.116 1.00 0.00 C ATOM 1773 CD LYS A 170 124.081 5.619 -14.548 1.00 0.00 C ATOM 1774 CE LYS A 170 124.930 6.415 -15.543 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.298 6.594 -14.985 1.00 0.00 N ATOM 0 H LYS A 170 119.954 6.067 -13.833 1.00 0.00 H new ATOM 0 HA LYS A 170 120.601 4.149 -15.883 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.784 4.945 -13.202 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.388 3.544 -14.065 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.742 4.977 -16.113 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.176 6.375 -15.220 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.024 6.150 -13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.547 4.654 -14.347 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.979 5.891 -16.498 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.473 7.386 -15.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.879 7.134 -15.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.241 7.110 -14.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.732 5.663 -14.823 1.00 0.00 H new ATOM 1789 N TRP A 171 119.211 2.266 -15.143 1.00 0.00 N ATOM 1790 CA TRP A 171 118.570 1.010 -14.780 1.00 0.00 C ATOM 1791 C TRP A 171 119.624 -0.029 -14.384 1.00 0.00 C ATOM 1792 O TRP A 171 119.392 -0.890 -13.536 1.00 0.00 O ATOM 1793 CB TRP A 171 117.799 0.477 -15.989 1.00 0.00 C ATOM 1794 CG TRP A 171 116.581 1.304 -16.247 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.491 2.306 -17.152 1.00 0.00 C ATOM 1796 CD2 TRP A 171 115.267 1.187 -15.636 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.206 2.819 -17.124 1.00 0.00 N ATOM 1798 CE2 TRP A 171 114.413 2.160 -16.207 1.00 0.00 C ATOM 1799 CE3 TRP A 171 114.743 0.341 -14.646 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 113.081 2.283 -15.810 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 113.405 0.463 -14.244 1.00 0.00 C ATOM 1802 CH2 TRP A 171 112.576 1.430 -14.825 1.00 0.00 C ATOM 0 H TRP A 171 119.117 2.515 -16.128 1.00 0.00 H new ATOM 0 HA TRP A 171 117.899 1.186 -13.940 1.00 0.00 H new ATOM 0 HB2 TRP A 171 118.442 0.485 -16.869 1.00 0.00 H new ATOM 0 HB3 TRP A 171 117.510 -0.559 -15.814 1.00 0.00 H new ATOM 0 HD1 TRP A 171 117.291 2.649 -17.791 1.00 0.00 H new ATOM 0 HE1 TRP A 171 114.884 3.590 -17.710 1.00 0.00 H new ATOM 0 HE3 TRP A 171 115.374 -0.408 -14.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 112.446 3.031 -16.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 113.012 -0.193 -13.482 1.00 0.00 H new ATOM 0 HH2 TRP A 171 111.546 1.517 -14.512 1.00 0.00 H new ATOM 1813 N GLU A 172 120.775 0.057 -15.043 1.00 0.00 N ATOM 1814 CA GLU A 172 121.880 -0.872 -14.821 1.00 0.00 C ATOM 1815 C GLU A 172 122.138 -1.147 -13.336 1.00 0.00 C ATOM 1816 O GLU A 172 122.496 -2.262 -12.959 1.00 0.00 O ATOM 1817 CB GLU A 172 123.141 -0.286 -15.462 1.00 0.00 C ATOM 1818 CG GLU A 172 122.993 -0.322 -16.983 1.00 0.00 C ATOM 1819 CD GLU A 172 124.210 0.331 -17.641 1.00 0.00 C ATOM 1820 OE1 GLU A 172 125.133 0.680 -16.926 1.00 0.00 O ATOM 1821 OE2 GLU A 172 124.193 0.476 -18.853 1.00 0.00 O ATOM 0 H GLU A 172 120.969 0.771 -15.745 1.00 0.00 H new ATOM 0 HA GLU A 172 121.612 -1.826 -15.274 1.00 0.00 H new ATOM 0 HB2 GLU A 172 123.293 0.739 -15.123 1.00 0.00 H new ATOM 0 HB3 GLU A 172 124.018 -0.856 -15.156 1.00 0.00 H new ATOM 0 HG2 GLU A 172 122.894 -1.353 -17.323 1.00 0.00 H new ATOM 0 HG3 GLU A 172 122.084 0.200 -17.281 1.00 0.00 H new ATOM 1828 N VAL A 173 121.973 -0.134 -12.493 1.00 0.00 N ATOM 1829 CA VAL A 173 122.219 -0.314 -11.066 1.00 0.00 C ATOM 1830 C VAL A 173 121.255 -1.333 -10.438 1.00 0.00 C ATOM 1831 O VAL A 173 121.577 -1.951 -9.426 1.00 0.00 O ATOM 1832 CB VAL A 173 122.070 1.025 -10.350 1.00 0.00 C ATOM 1833 CG1 VAL A 173 122.984 2.060 -11.014 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.619 1.497 -10.440 1.00 0.00 C ATOM 0 H VAL A 173 121.676 0.803 -12.765 1.00 0.00 H new ATOM 0 HA VAL A 173 123.233 -0.698 -10.952 1.00 0.00 H new ATOM 0 HB VAL A 173 122.348 0.909 -9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 173 122.880 3.018 -10.504 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.019 1.726 -10.949 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.704 2.174 -12.061 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.515 2.454 -9.928 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.339 1.614 -11.487 1.00 0.00 H new ATOM 0 HG23 VAL A 173 119.967 0.761 -9.970 1.00 0.00 H new ATOM 1844 N VAL A 174 120.069 -1.502 -11.028 1.00 0.00 N ATOM 1845 CA VAL A 174 119.095 -2.448 -10.474 1.00 0.00 C ATOM 1846 C VAL A 174 118.930 -3.703 -11.350 1.00 0.00 C ATOM 1847 O VAL A 174 118.270 -4.662 -10.949 1.00 0.00 O ATOM 1848 CB VAL A 174 117.734 -1.749 -10.321 1.00 0.00 C ATOM 1849 CG1 VAL A 174 117.826 -0.649 -9.260 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.314 -1.114 -11.649 1.00 0.00 C ATOM 0 H VAL A 174 119.764 -1.010 -11.868 1.00 0.00 H new ATOM 0 HA VAL A 174 119.471 -2.774 -9.504 1.00 0.00 H new ATOM 0 HB VAL A 174 116.998 -2.494 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 174 116.857 -0.159 -9.159 1.00 0.00 H new ATOM 0 HG12 VAL A 174 118.112 -1.088 -8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 174 118.574 0.085 -9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.349 -0.622 -11.528 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.060 -0.380 -11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 174 117.234 -1.887 -12.413 1.00 0.00 H new ATOM 1860 N GLU A 175 119.539 -3.702 -12.534 1.00 0.00 N ATOM 1861 CA GLU A 175 119.455 -4.855 -13.438 1.00 0.00 C ATOM 1862 C GLU A 175 120.342 -6.012 -12.958 1.00 0.00 C ATOM 1863 O GLU A 175 121.341 -5.805 -12.272 1.00 0.00 O ATOM 1864 CB GLU A 175 119.912 -4.434 -14.835 1.00 0.00 C ATOM 1865 CG GLU A 175 118.855 -3.534 -15.473 1.00 0.00 C ATOM 1866 CD GLU A 175 119.357 -3.056 -16.838 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.432 -3.477 -17.230 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.654 -2.282 -17.468 1.00 0.00 O ATOM 0 H GLU A 175 120.093 -2.923 -12.891 1.00 0.00 H new ATOM 0 HA GLU A 175 118.420 -5.196 -13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.864 -3.906 -14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.076 -5.315 -15.455 1.00 0.00 H new ATOM 0 HG2 GLU A 175 117.918 -4.079 -15.587 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.651 -2.680 -14.828 1.00 0.00 H new ATOM 1875 N ASP A 176 119.965 -7.235 -13.333 1.00 0.00 N ATOM 1876 CA ASP A 176 120.728 -8.416 -12.940 1.00 0.00 C ATOM 1877 C ASP A 176 122.132 -8.399 -13.560 1.00 0.00 C ATOM 1878 O ASP A 176 122.306 -8.052 -14.728 1.00 0.00 O ATOM 1879 CB ASP A 176 119.987 -9.677 -13.397 1.00 0.00 C ATOM 1880 CG ASP A 176 119.833 -9.670 -14.921 1.00 0.00 C ATOM 1881 OD1 ASP A 176 120.142 -8.656 -15.524 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.401 -10.678 -15.457 1.00 0.00 O ATOM 0 H ASP A 176 119.143 -7.431 -13.904 1.00 0.00 H new ATOM 0 HA ASP A 176 120.830 -8.413 -11.855 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.535 -10.565 -13.083 1.00 0.00 H new ATOM 0 HB3 ASP A 176 119.006 -9.724 -12.924 1.00 0.00 H new ATOM 1887 N HIS A 177 123.131 -8.777 -12.760 1.00 0.00 N ATOM 1888 CA HIS A 177 124.512 -8.798 -13.238 1.00 0.00 C ATOM 1889 C HIS A 177 125.054 -10.228 -13.319 1.00 0.00 C ATOM 1890 O HIS A 177 126.260 -10.437 -13.452 1.00 0.00 O ATOM 1891 CB HIS A 177 125.394 -7.975 -12.296 1.00 0.00 C ATOM 1892 CG HIS A 177 124.968 -6.534 -12.345 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.145 -5.976 -11.379 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.239 -5.525 -13.236 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.951 -4.686 -11.708 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.595 -4.359 -12.833 1.00 0.00 N ATOM 0 H HIS A 177 123.011 -9.069 -11.790 1.00 0.00 H new ATOM 0 HA HIS A 177 124.529 -8.368 -14.240 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.312 -8.356 -11.278 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.440 -8.066 -12.587 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.858 -5.622 -14.116 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.348 -3.998 -11.133 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.611 -3.450 -13.296 1.00 0.00 H new ATOM 1904 N GLY A 178 124.159 -11.211 -13.259 1.00 0.00 N ATOM 1905 CA GLY A 178 124.574 -12.608 -13.349 1.00 0.00 C ATOM 1906 C GLY A 178 125.289 -13.064 -12.078 1.00 0.00 C ATOM 1907 O GLY A 178 126.202 -13.887 -12.127 1.00 0.00 O ATOM 0 H GLY A 178 123.155 -11.069 -13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.701 -13.237 -13.522 1.00 0.00 H new ATOM 0 HA3 GLY A 178 125.235 -12.738 -14.206 1.00 0.00 H new ATOM 1911 N LYS A 179 124.863 -12.541 -10.936 1.00 0.00 N ATOM 1912 CA LYS A 179 125.467 -12.922 -9.668 1.00 0.00 C ATOM 1913 C LYS A 179 124.622 -12.470 -8.482 1.00 0.00 C ATOM 1914 O LYS A 179 123.582 -11.829 -8.637 1.00 0.00 O ATOM 1915 CB LYS A 179 126.845 -12.299 -9.553 1.00 0.00 C ATOM 1916 CG LYS A 179 126.744 -10.823 -9.880 1.00 0.00 C ATOM 1917 CD LYS A 179 128.051 -10.143 -9.507 1.00 0.00 C ATOM 1918 CE LYS A 179 128.003 -8.715 -10.017 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.190 -7.962 -9.526 1.00 0.00 N ATOM 0 H LYS A 179 124.109 -11.858 -10.862 1.00 0.00 H new ATOM 0 HA LYS A 179 125.535 -14.010 -9.648 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.238 -12.436 -8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.539 -12.790 -10.235 1.00 0.00 H new ATOM 0 HG2 LYS A 179 126.538 -10.686 -10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.916 -10.372 -9.333 1.00 0.00 H new ATOM 0 HD2 LYS A 179 128.192 -10.156 -8.426 1.00 0.00 H new ATOM 0 HD3 LYS A 179 128.895 -10.675 -9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 179 127.983 -8.709 -11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 179 127.088 -8.229 -9.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 129.151 -6.984 -9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.191 -7.955 -8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 130.058 -8.420 -9.870 1.00 0.00 H new ATOM 1933 N ASP A 180 125.097 -12.803 -7.291 1.00 0.00 N ATOM 1934 CA ASP A 180 124.414 -12.429 -6.064 1.00 0.00 C ATOM 1935 C ASP A 180 124.901 -11.064 -5.563 1.00 0.00 C ATOM 1936 O ASP A 180 125.894 -10.967 -4.839 1.00 0.00 O ATOM 1937 CB ASP A 180 124.684 -13.504 -5.016 1.00 0.00 C ATOM 1938 CG ASP A 180 126.185 -13.780 -4.961 1.00 0.00 C ATOM 1939 OD1 ASP A 180 126.932 -12.986 -5.507 1.00 0.00 O ATOM 1940 OD2 ASP A 180 126.561 -14.785 -4.381 1.00 0.00 O ATOM 0 H ASP A 180 125.956 -13.334 -7.149 1.00 0.00 H new ATOM 0 HA ASP A 180 123.343 -12.349 -6.252 1.00 0.00 H new ATOM 0 HB2 ASP A 180 124.326 -13.177 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.142 -14.417 -5.265 1.00 0.00 H new ATOM 1945 N GLU A 181 124.196 -10.012 -5.962 1.00 0.00 N ATOM 1946 CA GLU A 181 124.563 -8.655 -5.563 1.00 0.00 C ATOM 1947 C GLU A 181 123.396 -7.933 -4.884 1.00 0.00 C ATOM 1948 O GLU A 181 122.237 -8.311 -5.031 1.00 0.00 O ATOM 1949 CB GLU A 181 124.986 -7.875 -6.816 1.00 0.00 C ATOM 1950 CG GLU A 181 125.411 -6.448 -6.447 1.00 0.00 C ATOM 1951 CD GLU A 181 125.935 -5.745 -7.699 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.149 -6.427 -8.683 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.121 -4.541 -7.650 1.00 0.00 O ATOM 0 H GLU A 181 123.371 -10.070 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 181 125.382 -8.712 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.810 -8.389 -7.310 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.160 -7.842 -7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.566 -5.899 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.183 -6.472 -5.678 1.00 0.00 H new ATOM 1960 N ILE A 182 123.728 -6.874 -4.156 1.00 0.00 N ATOM 1961 CA ILE A 182 122.726 -6.066 -3.475 1.00 0.00 C ATOM 1962 C ILE A 182 122.963 -4.599 -3.836 1.00 0.00 C ATOM 1963 O ILE A 182 124.104 -4.137 -3.860 1.00 0.00 O ATOM 1964 CB ILE A 182 122.830 -6.252 -1.959 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.671 -5.508 -1.293 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.158 -5.685 -1.454 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.580 -5.898 0.183 1.00 0.00 C ATOM 0 H ILE A 182 124.687 -6.554 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 182 121.729 -6.376 -3.789 1.00 0.00 H new ATOM 0 HB ILE A 182 122.784 -7.313 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.818 -4.432 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.736 -5.747 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.225 -5.821 -0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.984 -6.207 -1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.213 -4.622 -1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.752 -5.364 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.412 -6.972 0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.511 -5.637 0.686 1.00 0.00 H new ATOM 1979 N THR A 183 121.891 -3.875 -4.139 1.00 0.00 N ATOM 1980 CA THR A 183 122.031 -2.475 -4.517 1.00 0.00 C ATOM 1981 C THR A 183 121.084 -1.569 -3.735 1.00 0.00 C ATOM 1982 O THR A 183 119.868 -1.765 -3.717 1.00 0.00 O ATOM 1983 CB THR A 183 121.754 -2.326 -6.014 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.641 -3.166 -6.740 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.969 -0.874 -6.437 1.00 0.00 C ATOM 0 H THR A 183 120.933 -4.226 -4.131 1.00 0.00 H new ATOM 0 HA THR A 183 123.050 -2.169 -4.282 1.00 0.00 H new ATOM 0 HB THR A 183 120.723 -2.612 -6.222 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.202 -4.022 -6.926 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.771 -0.773 -7.504 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.291 -0.228 -5.879 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.999 -0.584 -6.230 1.00 0.00 H new ATOM 1993 N LEU A 184 121.670 -0.559 -3.111 1.00 0.00 N ATOM 1994 CA LEU A 184 120.913 0.412 -2.343 1.00 0.00 C ATOM 1995 C LEU A 184 120.921 1.751 -3.080 1.00 0.00 C ATOM 1996 O LEU A 184 121.974 2.216 -3.528 1.00 0.00 O ATOM 1997 CB LEU A 184 121.566 0.574 -0.971 1.00 0.00 C ATOM 1998 CG LEU A 184 121.152 -0.585 -0.064 1.00 0.00 C ATOM 1999 CD1 LEU A 184 121.639 -1.913 -0.653 1.00 0.00 C ATOM 2000 CD2 LEU A 184 121.775 -0.395 1.318 1.00 0.00 C ATOM 0 H LEU A 184 122.676 -0.391 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 184 119.884 0.075 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.651 0.598 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 184 121.267 1.523 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 184 120.065 -0.602 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 184 121.339 -2.732 0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 184 121.199 -2.056 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 184 122.725 -1.896 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 184 121.481 -1.220 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 184 122.861 -0.374 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 184 121.428 0.545 1.747 1.00 0.00 H new ATOM 2012 N ILE A 185 119.744 2.357 -3.219 1.00 0.00 N ATOM 2013 CA ILE A 185 119.632 3.631 -3.921 1.00 0.00 C ATOM 2014 C ILE A 185 119.221 4.753 -2.971 1.00 0.00 C ATOM 2015 O ILE A 185 118.182 4.690 -2.314 1.00 0.00 O ATOM 2016 CB ILE A 185 118.596 3.497 -5.035 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.096 2.480 -6.062 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.396 4.852 -5.720 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.974 2.146 -7.043 1.00 0.00 C ATOM 0 H ILE A 185 118.863 1.990 -2.858 1.00 0.00 H new ATOM 0 HA ILE A 185 120.606 3.884 -4.339 1.00 0.00 H new ATOM 0 HB ILE A 185 117.648 3.164 -4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.954 2.883 -6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.433 1.574 -5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.656 4.752 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.048 5.581 -4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.342 5.188 -6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.333 1.421 -7.774 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.129 1.725 -6.499 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.658 3.054 -7.557 1.00 0.00 H new ATOM 2031 N THR A 186 120.056 5.784 -2.915 1.00 0.00 N ATOM 2032 CA THR A 186 119.798 6.931 -2.055 1.00 0.00 C ATOM 2033 C THR A 186 120.191 8.233 -2.753 1.00 0.00 C ATOM 2034 O THR A 186 121.073 8.250 -3.612 1.00 0.00 O ATOM 2035 CB THR A 186 120.624 6.788 -0.780 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.559 5.444 -0.327 1.00 0.00 O ATOM 2037 CG2 THR A 186 120.073 7.724 0.299 1.00 0.00 C ATOM 0 H THR A 186 120.918 5.848 -3.456 1.00 0.00 H new ATOM 0 HA THR A 186 118.733 6.963 -1.824 1.00 0.00 H new ATOM 0 HB THR A 186 121.661 7.053 -0.986 1.00 0.00 H new ATOM 0 HG1 THR A 186 119.623 5.155 -0.293 1.00 0.00 H new ATOM 0 HG21 THR A 186 120.665 7.619 1.208 1.00 0.00 H new ATOM 0 HG22 THR A 186 120.126 8.755 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 186 119.035 7.465 0.510 1.00 0.00 H new ATOM 2045 N CYS A 187 119.540 9.325 -2.368 1.00 0.00 N ATOM 2046 CA CYS A 187 119.841 10.627 -2.951 1.00 0.00 C ATOM 2047 C CYS A 187 120.986 11.297 -2.189 1.00 0.00 C ATOM 2048 O CYS A 187 121.205 11.022 -1.009 1.00 0.00 O ATOM 2049 CB CYS A 187 118.606 11.525 -2.872 1.00 0.00 C ATOM 2050 SG CYS A 187 117.295 10.889 -3.949 1.00 0.00 S ATOM 0 H CYS A 187 118.806 9.335 -1.660 1.00 0.00 H new ATOM 0 HA CYS A 187 120.132 10.482 -3.991 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.249 11.574 -1.843 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.867 12.541 -3.167 1.00 0.00 H new ATOM 0 HG CYS A 187 116.253 11.662 -3.868 1.00 0.00 H new ATOM 2055 N VAL A 188 121.717 12.178 -2.867 1.00 0.00 N ATOM 2056 CA VAL A 188 122.834 12.870 -2.229 1.00 0.00 C ATOM 2057 C VAL A 188 122.352 13.703 -1.047 1.00 0.00 C ATOM 2058 O VAL A 188 122.898 13.627 0.053 1.00 0.00 O ATOM 2059 CB VAL A 188 123.490 13.797 -3.243 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.518 14.681 -2.542 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.182 12.955 -4.313 1.00 0.00 C ATOM 0 H VAL A 188 121.560 12.427 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 188 123.545 12.125 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 188 122.732 14.430 -3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 188 124.986 15.343 -3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.023 15.277 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.281 14.055 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.655 13.612 -5.043 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.940 12.326 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.446 12.326 -4.813 1.00 0.00 H new ATOM 2071 N SER A 189 121.308 14.488 -1.280 1.00 0.00 N ATOM 2072 CA SER A 189 120.750 15.312 -0.222 1.00 0.00 C ATOM 2073 C SER A 189 119.401 15.890 -0.640 1.00 0.00 C ATOM 2074 O SER A 189 119.144 16.115 -1.824 1.00 0.00 O ATOM 2075 CB SER A 189 121.713 16.453 0.121 1.00 0.00 C ATOM 2076 OG SER A 189 121.259 17.110 1.298 1.00 0.00 O ATOM 0 H SER A 189 120.837 14.570 -2.181 1.00 0.00 H new ATOM 0 HA SER A 189 120.605 14.684 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 189 122.719 16.062 0.273 1.00 0.00 H new ATOM 0 HB3 SER A 189 121.767 17.160 -0.707 1.00 0.00 H new ATOM 0 HG SER A 189 120.999 16.442 1.966 1.00 0.00 H new ATOM 2082 N VAL A 190 118.545 16.134 0.345 1.00 0.00 N ATOM 2083 CA VAL A 190 117.230 16.697 0.071 1.00 0.00 C ATOM 2084 C VAL A 190 117.377 18.076 -0.561 1.00 0.00 C ATOM 2085 O VAL A 190 116.464 18.583 -1.213 1.00 0.00 O ATOM 2086 CB VAL A 190 116.434 16.817 1.371 1.00 0.00 C ATOM 2087 CG1 VAL A 190 117.191 17.710 2.353 1.00 0.00 C ATOM 2088 CG2 VAL A 190 115.070 17.446 1.070 1.00 0.00 C ATOM 0 H VAL A 190 118.735 15.953 1.331 1.00 0.00 H new ATOM 0 HA VAL A 190 116.701 16.038 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 190 116.298 15.827 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 190 116.623 17.795 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 190 118.167 17.273 2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.324 18.700 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 190 114.498 17.534 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.213 18.436 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 190 114.527 16.817 0.365 1.00 0.00 H new ATOM 2098 N LYS A 191 118.546 18.678 -0.357 1.00 0.00 N ATOM 2099 CA LYS A 191 118.818 20.000 -0.905 1.00 0.00 C ATOM 2100 C LYS A 191 119.543 19.899 -2.254 1.00 0.00 C ATOM 2101 O LYS A 191 119.658 20.879 -2.989 1.00 0.00 O ATOM 2102 CB LYS A 191 119.685 20.779 0.090 1.00 0.00 C ATOM 2103 CG LYS A 191 118.859 21.088 1.340 1.00 0.00 C ATOM 2104 CD LYS A 191 119.706 21.852 2.361 1.00 0.00 C ATOM 2105 CE LYS A 191 118.857 22.142 3.603 1.00 0.00 C ATOM 2106 NZ LYS A 191 118.351 20.860 4.173 1.00 0.00 N ATOM 0 H LYS A 191 119.313 18.274 0.180 1.00 0.00 H new ATOM 0 HA LYS A 191 117.872 20.517 -1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 191 120.567 20.196 0.357 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.040 21.704 -0.364 1.00 0.00 H new ATOM 0 HG2 LYS A 191 117.984 21.678 1.069 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.494 20.161 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 191 120.584 21.266 2.634 1.00 0.00 H new ATOM 0 HD3 LYS A 191 120.067 22.784 1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 191 119.452 22.673 4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 191 118.021 22.791 3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 118.108 20.997 5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 117.505 20.558 3.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 119.087 20.130 4.092 1.00 0.00 H new ATOM 2120 N ASP A 192 120.019 18.698 -2.573 1.00 0.00 N ATOM 2121 CA ASP A 192 120.722 18.469 -3.837 1.00 0.00 C ATOM 2122 C ASP A 192 120.287 17.142 -4.468 1.00 0.00 C ATOM 2123 O ASP A 192 120.702 16.066 -4.039 1.00 0.00 O ATOM 2124 CB ASP A 192 122.230 18.433 -3.582 1.00 0.00 C ATOM 2125 CG ASP A 192 122.969 18.243 -4.909 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.307 18.031 -5.910 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.187 18.314 -4.901 1.00 0.00 O ATOM 0 H ASP A 192 119.933 17.873 -1.980 1.00 0.00 H new ATOM 0 HA ASP A 192 120.476 19.281 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.551 19.359 -3.104 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.474 17.620 -2.898 1.00 0.00 H new ATOM 2132 N ASN A 193 119.440 17.235 -5.488 1.00 0.00 N ATOM 2133 CA ASN A 193 118.939 16.048 -6.177 1.00 0.00 C ATOM 2134 C ASN A 193 119.615 15.861 -7.541 1.00 0.00 C ATOM 2135 O ASN A 193 119.168 15.062 -8.365 1.00 0.00 O ATOM 2136 CB ASN A 193 117.432 16.200 -6.378 1.00 0.00 C ATOM 2137 CG ASN A 193 116.716 16.022 -5.037 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.039 15.117 -4.269 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.758 16.842 -4.711 1.00 0.00 N ATOM 0 H ASN A 193 119.086 18.118 -5.856 1.00 0.00 H new ATOM 0 HA ASN A 193 119.164 15.172 -5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.207 17.182 -6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.074 15.461 -7.094 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.276 16.734 -3.819 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.490 17.592 -5.348 1.00 0.00 H new ATOM 2146 N SER A 194 120.683 16.614 -7.779 1.00 0.00 N ATOM 2147 CA SER A 194 121.402 16.531 -9.048 1.00 0.00 C ATOM 2148 C SER A 194 122.026 15.149 -9.263 1.00 0.00 C ATOM 2149 O SER A 194 122.084 14.653 -10.389 1.00 0.00 O ATOM 2150 CB SER A 194 122.502 17.590 -9.081 1.00 0.00 C ATOM 2151 OG SER A 194 121.935 18.869 -8.826 1.00 0.00 O ATOM 0 H SER A 194 121.069 17.285 -7.115 1.00 0.00 H new ATOM 0 HA SER A 194 120.682 16.703 -9.848 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.263 17.362 -8.335 1.00 0.00 H new ATOM 0 HB3 SER A 194 122.996 17.586 -10.052 1.00 0.00 H new ATOM 0 HG SER A 194 121.885 19.018 -7.859 1.00 0.00 H new ATOM 2157 N LYS A 195 122.515 14.543 -8.188 1.00 0.00 N ATOM 2158 CA LYS A 195 123.154 13.233 -8.295 1.00 0.00 C ATOM 2159 C LYS A 195 122.685 12.282 -7.190 1.00 0.00 C ATOM 2160 O LYS A 195 122.211 12.714 -6.138 1.00 0.00 O ATOM 2161 CB LYS A 195 124.669 13.414 -8.208 1.00 0.00 C ATOM 2162 CG LYS A 195 125.164 14.172 -9.444 1.00 0.00 C ATOM 2163 CD LYS A 195 126.697 14.287 -9.417 1.00 0.00 C ATOM 2164 CE LYS A 195 127.131 15.307 -8.354 1.00 0.00 C ATOM 2165 NZ LYS A 195 128.591 15.576 -8.475 1.00 0.00 N ATOM 0 H LYS A 195 122.484 14.929 -7.244 1.00 0.00 H new ATOM 0 HA LYS A 195 122.876 12.791 -9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.929 13.963 -7.303 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.159 12.443 -8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 195 124.847 13.654 -10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 195 124.718 15.166 -9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.139 13.314 -9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.064 14.593 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 195 126.570 16.234 -8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 195 126.904 14.926 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 128.878 16.267 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.120 14.691 -8.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 128.796 15.958 -9.420 1.00 0.00 H new ATOM 2179 N ARG A 196 122.810 10.981 -7.448 1.00 0.00 N ATOM 2180 CA ARG A 196 122.388 9.970 -6.482 1.00 0.00 C ATOM 2181 C ARG A 196 123.503 8.944 -6.219 1.00 0.00 C ATOM 2182 O ARG A 196 124.196 8.509 -7.141 1.00 0.00 O ATOM 2183 CB ARG A 196 121.157 9.249 -7.033 1.00 0.00 C ATOM 2184 CG ARG A 196 120.007 10.245 -7.161 1.00 0.00 C ATOM 2185 CD ARG A 196 118.763 9.530 -7.678 1.00 0.00 C ATOM 2186 NE ARG A 196 117.684 10.495 -7.776 1.00 0.00 N ATOM 2187 CZ ARG A 196 116.427 10.108 -7.929 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.135 8.836 -7.994 1.00 0.00 N ATOM 2189 NH2 ARG A 196 115.485 11.007 -8.007 1.00 0.00 N ATOM 0 H ARG A 196 123.198 10.604 -8.313 1.00 0.00 H new ATOM 0 HA ARG A 196 122.156 10.465 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.383 8.809 -8.004 1.00 0.00 H new ATOM 0 HB3 ARG A 196 120.873 8.431 -6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 196 119.800 10.702 -6.193 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.285 11.050 -7.841 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.961 9.083 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.485 8.719 -7.005 1.00 0.00 H new ATOM 0 HE ARG A 196 117.898 11.491 -7.726 1.00 0.00 H new ATOM 0 HH11 ARG A 196 116.876 8.139 -7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.166 8.541 -8.112 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.720 11.998 -7.950 1.00 0.00 H new ATOM 0 HH22 ARG A 196 114.514 10.719 -8.125 1.00 0.00 H new ATOM 2203 N TYR A 197 123.662 8.557 -4.952 1.00 0.00 N ATOM 2204 CA TYR A 197 124.685 7.578 -4.570 1.00 0.00 C ATOM 2205 C TYR A 197 124.129 6.160 -4.515 1.00 0.00 C ATOM 2206 O TYR A 197 122.995 5.935 -4.094 1.00 0.00 O ATOM 2207 CB TYR A 197 125.222 7.885 -3.179 1.00 0.00 C ATOM 2208 CG TYR A 197 126.175 9.044 -3.213 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.406 8.911 -3.861 1.00 0.00 C ATOM 2210 CD2 TYR A 197 125.846 10.234 -2.561 1.00 0.00 C ATOM 2211 CE1 TYR A 197 128.312 9.970 -3.859 1.00 0.00 C ATOM 2212 CE2 TYR A 197 126.748 11.300 -2.564 1.00 0.00 C ATOM 2213 CZ TYR A 197 127.984 11.167 -3.210 1.00 0.00 C ATOM 2214 OH TYR A 197 128.886 12.209 -3.194 1.00 0.00 O ATOM 0 H TYR A 197 123.099 8.904 -4.175 1.00 0.00 H new ATOM 0 HA TYR A 197 125.465 7.645 -5.328 1.00 0.00 H new ATOM 0 HB2 TYR A 197 124.394 8.111 -2.507 1.00 0.00 H new ATOM 0 HB3 TYR A 197 125.727 7.006 -2.778 1.00 0.00 H new ATOM 0 HD1 TYR A 197 127.655 7.988 -4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 197 124.896 10.330 -2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 197 129.265 9.868 -4.357 1.00 0.00 H new ATOM 0 HE2 TYR A 197 126.493 12.226 -2.069 1.00 0.00 H new ATOM 0 HH TYR A 197 128.503 12.966 -2.704 1.00 0.00 H new ATOM 2224 N VAL A 198 124.958 5.203 -4.903 1.00 0.00 N ATOM 2225 CA VAL A 198 124.557 3.806 -4.857 1.00 0.00 C ATOM 2226 C VAL A 198 125.631 2.949 -4.191 1.00 0.00 C ATOM 2227 O VAL A 198 126.811 3.025 -4.537 1.00 0.00 O ATOM 2228 CB VAL A 198 124.303 3.297 -6.271 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.203 1.773 -6.249 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.984 3.879 -6.787 1.00 0.00 C ATOM 0 H VAL A 198 125.903 5.366 -5.250 1.00 0.00 H new ATOM 0 HA VAL A 198 123.643 3.732 -4.268 1.00 0.00 H new ATOM 0 HB VAL A 198 125.122 3.603 -6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 198 124.021 1.406 -7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 198 125.135 1.353 -5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.381 1.472 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.798 3.518 -7.798 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.169 3.567 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.045 4.967 -6.796 1.00 0.00 H new ATOM 2240 N VAL A 199 125.204 2.122 -3.243 1.00 0.00 N ATOM 2241 CA VAL A 199 126.127 1.234 -2.543 1.00 0.00 C ATOM 2242 C VAL A 199 125.940 -0.196 -3.050 1.00 0.00 C ATOM 2243 O VAL A 199 124.816 -0.679 -3.183 1.00 0.00 O ATOM 2244 CB VAL A 199 125.864 1.292 -1.030 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.635 0.173 -0.322 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.332 2.645 -0.485 1.00 0.00 C ATOM 0 H VAL A 199 124.232 2.047 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 199 127.151 1.554 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 199 124.797 1.167 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.443 0.221 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.308 -0.793 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.703 0.294 -0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.147 2.689 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.399 2.764 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.784 3.446 -0.981 1.00 0.00 H new ATOM 2256 N ALA A 200 127.046 -0.861 -3.355 1.00 0.00 N ATOM 2257 CA ALA A 200 126.985 -2.224 -3.867 1.00 0.00 C ATOM 2258 C ALA A 200 127.654 -3.197 -2.901 1.00 0.00 C ATOM 2259 O ALA A 200 128.684 -2.894 -2.299 1.00 0.00 O ATOM 2260 CB ALA A 200 127.705 -2.287 -5.215 1.00 0.00 C ATOM 0 H ALA A 200 127.989 -0.483 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 200 125.938 -2.506 -3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.663 -3.305 -5.603 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.220 -1.610 -5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.746 -1.991 -5.086 1.00 0.00 H new ATOM 2266 N GLY A 201 127.064 -4.378 -2.769 1.00 0.00 N ATOM 2267 CA GLY A 201 127.611 -5.398 -1.886 1.00 0.00 C ATOM 2268 C GLY A 201 127.421 -6.790 -2.488 1.00 0.00 C ATOM 2269 O GLY A 201 126.427 -7.060 -3.162 1.00 0.00 O ATOM 0 H GLY A 201 126.212 -4.652 -3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.672 -5.210 -1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 201 127.120 -5.346 -0.914 1.00 0.00 H new ATOM 2273 N ASP A 202 128.382 -7.667 -2.240 1.00 0.00 N ATOM 2274 CA ASP A 202 128.317 -9.028 -2.758 1.00 0.00 C ATOM 2275 C ASP A 202 128.003 -10.018 -1.633 1.00 0.00 C ATOM 2276 O ASP A 202 128.382 -9.810 -0.481 1.00 0.00 O ATOM 2277 CB ASP A 202 129.664 -9.395 -3.387 1.00 0.00 C ATOM 2278 CG ASP A 202 129.842 -8.630 -4.699 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.888 -8.009 -5.134 1.00 0.00 O ATOM 2280 OD2 ASP A 202 130.936 -8.669 -5.240 1.00 0.00 O ATOM 0 H ASP A 202 129.214 -7.463 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 202 127.526 -9.080 -3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.475 -9.154 -2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.711 -10.468 -3.571 1.00 0.00 H new ATOM 2285 N LEU A 203 127.319 -11.103 -1.977 1.00 0.00 N ATOM 2286 CA LEU A 203 126.980 -12.120 -0.987 1.00 0.00 C ATOM 2287 C LEU A 203 128.246 -12.863 -0.564 1.00 0.00 C ATOM 2288 O LEU A 203 129.034 -13.286 -1.408 1.00 0.00 O ATOM 2289 CB LEU A 203 125.987 -13.106 -1.612 1.00 0.00 C ATOM 2290 CG LEU A 203 125.636 -14.229 -0.630 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.812 -13.677 0.532 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.815 -15.289 -1.365 1.00 0.00 C ATOM 0 H LEU A 203 126.991 -11.301 -2.922 1.00 0.00 H new ATOM 0 HA LEU A 203 126.533 -11.651 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.080 -12.577 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.415 -13.532 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 203 126.556 -14.664 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.569 -14.485 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.387 -12.913 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.891 -13.238 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.559 -16.094 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.901 -14.838 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.399 -15.692 -2.193 1.00 0.00 H new ATOM 2304 N VAL A 204 128.450 -13.014 0.745 1.00 0.00 N ATOM 2305 CA VAL A 204 129.641 -13.700 1.233 1.00 0.00 C ATOM 2306 C VAL A 204 129.290 -15.017 1.940 1.00 0.00 C ATOM 2307 O VAL A 204 130.140 -15.896 2.089 1.00 0.00 O ATOM 2308 CB VAL A 204 130.399 -12.787 2.199 1.00 0.00 C ATOM 2309 CG1 VAL A 204 129.488 -12.357 3.351 1.00 0.00 C ATOM 2310 CG2 VAL A 204 131.601 -13.548 2.761 1.00 0.00 C ATOM 0 H VAL A 204 127.819 -12.677 1.472 1.00 0.00 H new ATOM 0 HA VAL A 204 130.266 -13.938 0.372 1.00 0.00 H new ATOM 0 HB VAL A 204 130.732 -11.898 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 204 130.041 -11.708 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 204 128.628 -11.818 2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 204 129.144 -13.239 3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 204 132.148 -12.906 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.255 -14.436 3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 204 132.258 -13.845 1.944 1.00 0.00 H new ATOM 2320 N GLY A 205 128.040 -15.151 2.379 1.00 0.00 N ATOM 2321 CA GLY A 205 127.617 -16.369 3.066 1.00 0.00 C ATOM 2322 C GLY A 205 126.115 -16.361 3.360 1.00 0.00 C ATOM 2323 O GLY A 205 125.426 -15.362 3.153 1.00 0.00 O ATOM 0 H GLY A 205 127.313 -14.444 2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.863 -17.236 2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.170 -16.471 4.000 1.00 0.00 H new ATOM 2327 N THR A 206 125.621 -17.498 3.840 1.00 0.00 N ATOM 2328 CA THR A 206 124.210 -17.651 4.164 1.00 0.00 C ATOM 2329 C THR A 206 124.046 -18.514 5.415 1.00 0.00 C ATOM 2330 O THR A 206 124.695 -19.551 5.552 1.00 0.00 O ATOM 2331 CB THR A 206 123.506 -18.351 3.006 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.858 -17.716 1.782 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.992 -18.278 3.205 1.00 0.00 C ATOM 0 H THR A 206 126.183 -18.331 4.014 1.00 0.00 H new ATOM 0 HA THR A 206 123.780 -16.665 4.339 1.00 0.00 H new ATOM 0 HB THR A 206 123.815 -19.396 2.974 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.407 -18.167 1.038 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.492 -18.779 2.376 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.724 -18.769 4.141 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.680 -17.234 3.240 1.00 0.00 H new ATOM 2341 N LYS A 207 123.170 -18.097 6.316 1.00 0.00 N ATOM 2342 CA LYS A 207 122.936 -18.870 7.536 1.00 0.00 C ATOM 2343 C LYS A 207 121.471 -18.811 7.972 1.00 0.00 C ATOM 2344 O LYS A 207 120.923 -17.739 8.228 1.00 0.00 O ATOM 2345 CB LYS A 207 123.812 -18.327 8.673 1.00 0.00 C ATOM 2346 CG LYS A 207 125.282 -18.662 8.402 1.00 0.00 C ATOM 2347 CD LYS A 207 126.155 -18.113 9.535 1.00 0.00 C ATOM 2348 CE LYS A 207 127.623 -18.455 9.263 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.469 -17.960 10.388 1.00 0.00 N ATOM 0 H LYS A 207 122.616 -17.244 6.233 1.00 0.00 H new ATOM 0 HA LYS A 207 123.192 -19.907 7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.685 -17.248 8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.500 -18.760 9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.410 -19.741 8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.593 -18.233 7.450 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.031 -17.033 9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.842 -18.539 10.488 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.741 -19.533 9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.945 -18.001 8.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.465 -18.193 10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.365 -16.929 10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.167 -18.413 11.274 1.00 0.00 H new ATOM 2363 N ALA A 208 120.845 -19.980 8.046 1.00 0.00 N ATOM 2364 CA ALA A 208 119.447 -20.064 8.444 1.00 0.00 C ATOM 2365 C ALA A 208 119.238 -19.544 9.867 1.00 0.00 C ATOM 2366 O ALA A 208 120.007 -19.846 10.779 1.00 0.00 O ATOM 2367 CB ALA A 208 118.994 -21.521 8.382 1.00 0.00 C ATOM 0 H ALA A 208 121.282 -20.878 7.837 1.00 0.00 H new ATOM 0 HA ALA A 208 118.863 -19.447 7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.948 -21.590 8.679 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.107 -21.894 7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.603 -22.121 9.058 1.00 0.00 H new ATOM 2373 N LYS A 209 118.171 -18.777 10.040 1.00 0.00 N ATOM 2374 CA LYS A 209 117.821 -18.228 11.344 1.00 0.00 C ATOM 2375 C LYS A 209 117.085 -19.282 12.179 1.00 0.00 C ATOM 2376 O LYS A 209 116.570 -20.261 11.638 1.00 0.00 O ATOM 2377 CB LYS A 209 116.937 -17.000 11.145 1.00 0.00 C ATOM 2378 CG LYS A 209 115.537 -17.436 10.718 1.00 0.00 C ATOM 2379 CD LYS A 209 114.718 -16.206 10.323 1.00 0.00 C ATOM 2380 CE LYS A 209 114.470 -15.342 11.559 1.00 0.00 C ATOM 2381 NZ LYS A 209 113.385 -14.364 11.277 1.00 0.00 N ATOM 0 H LYS A 209 117.529 -18.519 9.290 1.00 0.00 H new ATOM 0 HA LYS A 209 118.728 -17.941 11.876 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.883 -16.425 12.070 1.00 0.00 H new ATOM 0 HB3 LYS A 209 117.371 -16.346 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 209 115.600 -18.129 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 209 115.045 -17.967 11.533 1.00 0.00 H new ATOM 0 HD2 LYS A 209 115.249 -15.631 9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 209 113.769 -16.513 9.884 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.195 -15.971 12.405 1.00 0.00 H new ATOM 0 HE3 LYS A 209 115.384 -14.816 11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 113.219 -13.778 12.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.664 -13.755 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 112.512 -14.874 11.033 1.00 0.00 H new ATOM 2395 N LYS A 210 117.044 -19.088 13.495 1.00 0.00 N ATOM 2396 CA LYS A 210 116.377 -20.030 14.383 1.00 0.00 C ATOM 2397 C LYS A 210 115.803 -19.311 15.611 1.00 0.00 C ATOM 2398 O LYS A 210 115.368 -19.991 16.526 1.00 0.00 O ATOM 2399 CB LYS A 210 117.395 -21.067 14.838 1.00 0.00 C ATOM 2400 CG LYS A 210 118.516 -20.356 15.592 1.00 0.00 C ATOM 2401 CD LYS A 210 119.562 -21.374 16.037 1.00 0.00 C ATOM 2402 CE LYS A 210 120.460 -20.734 17.093 1.00 0.00 C ATOM 2403 NZ LYS A 210 121.167 -19.566 16.503 1.00 0.00 N ATOM 2404 OXT LYS A 210 115.822 -18.092 15.619 1.00 0.00 O ATOM 0 H LYS A 210 117.465 -18.288 13.967 1.00 0.00 H new ATOM 0 HA LYS A 210 115.555 -20.505 13.848 1.00 0.00 H new ATOM 0 HB2 LYS A 210 116.918 -21.808 15.480 1.00 0.00 H new ATOM 0 HB3 LYS A 210 117.798 -21.603 13.979 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.976 -19.603 14.953 1.00 0.00 H new ATOM 0 HG3 LYS A 210 118.110 -19.834 16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 210 119.075 -22.261 16.444 1.00 0.00 H new ATOM 0 HD3 LYS A 210 120.157 -21.700 15.184 1.00 0.00 H new ATOM 0 HE2 LYS A 210 119.864 -20.417 17.949 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.183 -21.462 17.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.965 -19.298 17.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.523 -19.817 15.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 120.508 -18.765 16.423 1.00 0.00 H new ATOM 2435 N LEU B 702 113.528 3.771 -12.731 1.00 20.00 N ATOM 2436 CA LEU B 702 114.201 3.873 -11.445 1.00 20.00 C ATOM 2437 C LEU B 702 113.301 4.627 -10.454 1.00 20.00 C ATOM 2438 O LEU B 702 113.067 5.819 -10.621 1.00 20.00 O ATOM 2439 CB LEU B 702 115.523 4.626 -11.630 1.00 20.00 C ATOM 2440 CG LEU B 702 116.671 3.781 -11.058 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.012 4.351 -11.518 1.00 20.00 C ATOM 2442 CD2 LEU B 702 116.614 3.787 -9.523 1.00 20.00 C ATOM 0 HA LEU B 702 114.404 2.877 -11.052 1.00 20.00 H new ATOM 0 HB2 LEU B 702 115.696 4.827 -12.687 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.479 5.591 -11.125 1.00 20.00 H new ATOM 0 HG LEU B 702 116.568 2.757 -11.418 1.00 20.00 H new ATOM 0 HD11 LEU B 702 118.823 3.748 -11.110 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.060 4.334 -12.607 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.111 5.378 -11.166 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.432 3.185 -9.126 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.707 4.810 -9.159 1.00 20.00 H new ATOM 0 HD23 LEU B 702 115.663 3.370 -9.193 1.00 20.00 H new ATOM 2454 N PRO B 703 112.769 3.957 -9.451 1.00 20.00 N ATOM 2455 CA PRO B 703 111.859 4.599 -8.459 1.00 20.00 C ATOM 2456 C PRO B 703 112.528 5.694 -7.620 1.00 20.00 C ATOM 2457 O PRO B 703 113.712 5.990 -7.774 1.00 20.00 O ATOM 2458 CB PRO B 703 111.390 3.466 -7.540 1.00 20.00 C ATOM 2459 CG PRO B 703 112.022 2.202 -8.017 1.00 20.00 C ATOM 2460 CD PRO B 703 112.981 2.532 -9.158 1.00 20.00 C ATOM 0 HA PRO B 703 111.047 5.099 -8.987 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.674 3.669 -6.507 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.303 3.382 -7.561 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.558 1.717 -7.201 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.258 1.503 -8.356 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.015 2.340 -8.870 1.00 20.00 H new ATOM 0 HD3 PRO B 703 112.775 1.917 -10.034 1.00 20.00 H new ATOM 2468 N ALA B 704 111.715 6.280 -6.737 1.00 20.00 N ATOM 2469 CA ALA B 704 112.134 7.355 -5.836 1.00 20.00 C ATOM 2470 C ALA B 704 113.559 7.181 -5.298 1.00 20.00 C ATOM 2471 O ALA B 704 114.268 6.234 -5.627 1.00 20.00 O ATOM 2472 CB ALA B 704 111.182 7.374 -4.645 1.00 20.00 C ATOM 0 H ALA B 704 110.736 6.017 -6.627 1.00 20.00 H new ATOM 0 HA ALA B 704 112.113 8.282 -6.409 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.474 8.168 -3.958 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.165 7.553 -4.995 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.225 6.415 -4.130 1.00 20.00 H new