USER MOD reduce.3.24.130724 H: found=0, std=0, add=1976, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1974 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 168 THR OG1 : rot 176:sc= 0.561 USER MOD Set 1.2: A 189 HIS : no HE2:sc= 0.882 K(o=-0.048,f=-11!) USER MOD Set 1.3: A 193 MET CE :methyl 169:sc= -1.49 (180deg=-1.86) USER MOD Set 2.1: A 164 THR OG1 : rot -51:sc= 2.03 USER MOD Set 2.2: A 166 SER OG : rot -50:sc= 2.25 USER MOD Set 3.1: A 50 THR OG1 : rot 78:sc= 2.09 USER MOD Set 3.2: A 140 ASN : amide:sc= 1.67 K(o=3.8,f=0.15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.0815 (180deg=-0.251) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -169:sc= 1.2 (180deg=1.19) USER MOD Single : A 19 TYR OH : rot 24:sc= 1.29 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 2.41 (180deg=2.41) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.434! C(o=-0.43!,f=-9.5!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -128:sc= 1.05 USER MOD Single : A 35 LYS NZ :NH3+ 166:sc= 1.14 (180deg=0.786) USER MOD Single : A 42 LYS NZ :NH3+ -176:sc= 0.947 (180deg=0.934) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.817 K(o=0.82,f=-1.3) USER MOD Single : A 56 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.11) USER MOD Single : A 58 LYS NZ :NH3+ -149:sc= 1.28 (180deg=1.1) USER MOD Single : A 60 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.19) USER MOD Single : A 63 LYS NZ :NH3+ -110:sc= 0.947 (180deg=-0.026) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0155) USER MOD Single : A 76 HIS : no HD1:sc= 0.426 K(o=0.43,f=-1.5!) USER MOD Single : A 78 MET CE :methyl -160:sc= -0.0638 (180deg=-0.632) USER MOD Single : A 81 SER OG : rot -15:sc= 1.03 USER MOD Single : A 91 ASN : amide:sc= 0.621 K(o=0.62,f=-1.8!) USER MOD Single : A 92 MET CE :methyl 168:sc= 0 (180deg=-0.186) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 74:sc= 1.23 USER MOD Single : A 99 THR OG1 : rot -160:sc= 0.162 USER MOD Single : A 102 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.4!) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc=-0.00671 X(o=-0.0067,f=-0.15) USER MOD Single : A 111 ASN : amide:sc= -0.0314 K(o=-0.031,f=-1.7!) USER MOD Single : A 113 SER OG : rot -41:sc= 1.07 USER MOD Single : A 115 MET CE :methyl -131:sc= -0.289 (180deg=-0.607) USER MOD Single : A 117 SER OG : rot -38:sc= 1.19 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.13) USER MOD Single : A 135 ASN : amide:sc= -0.0356 K(o=-0.036,f=-1.6!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 3:sc= 0.49 USER MOD Single : A 171 MET CE :methyl 172:sc= -0.366 (180deg=-0.721) USER MOD Single : A 172 LYS NZ :NH3+ -140:sc= 0.725 (180deg=0.344) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 150:sc= -0.113 (180deg=-0.542) USER MOD Single : A 181 THR OG1 : rot 101:sc= 1.37 USER MOD Single : A 187 THR OG1 : rot 85:sc= 0.269 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 69:sc= 0.351 USER MOD Single : A 196 SER OG : rot -41:sc= 1.22 USER MOD Single : A 207 ASN : amide:sc= -0.0015 X(o=-0.0015,f=0) USER MOD Single : A 209 THR OG1 : rot -97:sc= 1.3 USER MOD Single : A 210 SER OG : rot -14:sc= 0.99 USER MOD Single : A 211 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.22) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc=-0.00692 K(o=-0.0069,f=-4.3!) USER MOD Single : A 234 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.18) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 TYR OH : rot 0:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.1) USER MOD Single : A 241 SER OG : rot -33:sc= 1.05 USER MOD Single : A 242 LYS NZ :NH3+ -171:sc= 1.15 (180deg=1.09) USER MOD Single : A 243 LYS NZ :NH3+ -168:sc= 1.16 (180deg=0.795) USER MOD Single : A 245 SER OG : rot -33:sc= 1.2 USER MOD Single : A 246 TYR OH : rot 108:sc= 0.187 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.002 2.092 -0.032 1.00 0.00 N ATOM 2 CA MET A 1 1.288 2.018 0.651 1.00 0.00 C ATOM 3 C MET A 1 1.930 3.394 0.767 1.00 0.00 C ATOM 4 O MET A 1 1.374 4.390 0.304 1.00 0.00 O ATOM 5 CB MET A 1 2.220 1.055 -0.082 1.00 0.00 C ATOM 6 CG MET A 1 1.718 -0.380 -0.148 1.00 0.00 C ATOM 7 SD MET A 1 1.601 -1.151 1.479 1.00 0.00 S ATOM 8 CE MET A 1 0.843 -2.718 1.057 1.00 0.00 C ATOM 0 H1 MET A 1 -0.721 1.606 0.536 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.268 3.089 -0.157 1.00 0.00 H new ATOM 0 H3 MET A 1 0.076 1.634 -0.963 1.00 0.00 H new ATOM 0 HA MET A 1 1.115 1.643 1.660 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.374 1.420 -1.097 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.192 1.064 0.411 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.738 -0.396 -0.625 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.388 -0.967 -0.776 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.705 -3.311 1.961 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.125 -2.540 0.589 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.487 -3.259 0.364 1.00 0.00 H new ATOM 20 N LEU A 2 3.103 3.444 1.389 1.00 0.00 N ATOM 21 CA LEU A 2 3.804 4.704 1.604 1.00 0.00 C ATOM 22 C LEU A 2 4.538 5.149 0.346 1.00 0.00 C ATOM 23 O LEU A 2 5.741 4.929 0.207 1.00 0.00 O ATOM 24 CB LEU A 2 4.799 4.566 2.763 1.00 0.00 C ATOM 25 CG LEU A 2 4.190 4.215 4.126 1.00 0.00 C ATOM 26 CD1 LEU A 2 5.304 3.992 5.139 1.00 0.00 C ATOM 27 CD2 LEU A 2 3.263 5.337 4.571 1.00 0.00 C ATOM 0 H LEU A 2 3.589 2.625 1.754 1.00 0.00 H new ATOM 0 HA LEU A 2 3.061 5.461 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.527 3.798 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.346 5.504 2.861 1.00 0.00 H new ATOM 0 HG LEU A 2 3.608 3.297 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.871 3.743 6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.941 3.173 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.899 4.900 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 2 2.830 5.088 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.829 6.265 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.466 5.462 3.838 1.00 0.00 H new ATOM 39 N LYS A 3 3.806 5.774 -0.570 1.00 0.00 N ATOM 40 CA LYS A 3 4.394 6.282 -1.804 1.00 0.00 C ATOM 41 C LYS A 3 5.105 7.609 -1.570 1.00 0.00 C ATOM 42 O LYS A 3 4.575 8.499 -0.904 1.00 0.00 O ATOM 43 CB LYS A 3 3.321 6.443 -2.882 1.00 0.00 C ATOM 44 CG LYS A 3 3.858 6.846 -4.249 1.00 0.00 C ATOM 45 CD LYS A 3 2.749 6.879 -5.291 1.00 0.00 C ATOM 46 CE LYS A 3 3.285 7.276 -6.658 1.00 0.00 C ATOM 47 NZ LYS A 3 2.213 7.299 -7.690 1.00 0.00 N ATOM 0 H LYS A 3 2.804 5.941 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 3 5.132 5.556 -2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 3 2.779 5.503 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.602 7.193 -2.552 1.00 0.00 H new ATOM 0 HG2 LYS A 3 4.327 7.828 -4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 3 4.631 6.144 -4.560 1.00 0.00 H new ATOM 0 HD2 LYS A 3 2.277 5.898 -5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.978 7.584 -4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 3 3.748 8.261 -6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 3 4.064 6.576 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 2.620 7.574 -8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 1.787 6.353 -7.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 1.482 7.986 -7.416 1.00 0.00 H new ATOM 61 N GLY A 4 6.307 7.736 -2.122 1.00 0.00 N ATOM 62 CA GLY A 4 7.100 8.948 -1.959 1.00 0.00 C ATOM 63 C GLY A 4 8.103 9.107 -3.094 1.00 0.00 C ATOM 64 O GLY A 4 7.798 8.812 -4.250 1.00 0.00 O ATOM 0 H GLY A 4 6.753 7.013 -2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.441 9.816 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.628 8.915 -1.006 1.00 0.00 H new ATOM 68 N VAL A 5 9.300 9.575 -2.759 1.00 0.00 N ATOM 69 CA VAL A 5 10.324 9.850 -3.760 1.00 0.00 C ATOM 70 C VAL A 5 11.369 8.742 -3.797 1.00 0.00 C ATOM 71 O VAL A 5 12.101 8.533 -2.830 1.00 0.00 O ATOM 72 CB VAL A 5 11.015 11.194 -3.463 1.00 0.00 C ATOM 73 CG1 VAL A 5 12.102 11.472 -4.490 1.00 0.00 C ATOM 74 CG2 VAL A 5 9.985 12.313 -3.449 1.00 0.00 C ATOM 0 H VAL A 5 9.586 9.772 -1.800 1.00 0.00 H new ATOM 0 HA VAL A 5 9.833 9.899 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 5 11.485 11.142 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 5 12.580 12.426 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 5 12.846 10.676 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 5 11.660 11.514 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 5 10.480 13.261 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 5 9.494 12.368 -4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 5 9.241 12.113 -2.678 1.00 0.00 H new ATOM 84 N ALA A 6 11.434 8.034 -4.920 1.00 0.00 N ATOM 85 CA ALA A 6 12.367 6.924 -5.073 1.00 0.00 C ATOM 86 C ALA A 6 13.759 7.422 -5.440 1.00 0.00 C ATOM 87 O ALA A 6 13.915 8.261 -6.327 1.00 0.00 O ATOM 88 CB ALA A 6 11.860 5.948 -6.125 1.00 0.00 C ATOM 0 H ALA A 6 10.851 8.210 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 6 12.435 6.407 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 6 12.567 5.125 -6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 6 10.889 5.557 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 6 11.760 6.463 -7.081 1.00 0.00 H new ATOM 94 N ALA A 7 14.769 6.900 -4.753 1.00 0.00 N ATOM 95 CA ALA A 7 16.155 7.244 -5.046 1.00 0.00 C ATOM 96 C ALA A 7 16.736 6.327 -6.114 1.00 0.00 C ATOM 97 O ALA A 7 17.579 6.741 -6.910 1.00 0.00 O ATOM 98 CB ALA A 7 16.996 7.180 -3.780 1.00 0.00 C ATOM 0 H ALA A 7 14.653 6.236 -3.988 1.00 0.00 H new ATOM 0 HA ALA A 7 16.174 8.264 -5.431 1.00 0.00 H new ATOM 0 HB1 ALA A 7 18.028 7.439 -4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.603 7.884 -3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 7 16.960 6.171 -3.370 1.00 0.00 H new ATOM 104 N SER A 8 16.280 5.079 -6.127 1.00 0.00 N ATOM 105 CA SER A 8 16.788 4.087 -7.067 1.00 0.00 C ATOM 106 C SER A 8 15.878 2.867 -7.127 1.00 0.00 C ATOM 107 O SER A 8 15.410 2.379 -6.099 1.00 0.00 O ATOM 108 CB SER A 8 18.190 3.664 -6.673 1.00 0.00 C ATOM 109 OG SER A 8 18.684 2.687 -7.546 1.00 0.00 O ATOM 0 H SER A 8 15.558 4.730 -5.496 1.00 0.00 H new ATOM 0 HA SER A 8 16.812 4.544 -8.056 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.851 4.531 -6.681 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.184 3.277 -5.654 1.00 0.00 H new ATOM 0 HG SER A 8 19.590 2.432 -7.272 1.00 0.00 H new ATOM 115 N PRO A 9 15.630 2.380 -8.338 1.00 0.00 N ATOM 116 CA PRO A 9 14.832 1.174 -8.530 1.00 0.00 C ATOM 117 C PRO A 9 15.410 0.001 -7.749 1.00 0.00 C ATOM 118 O PRO A 9 16.627 -0.129 -7.615 1.00 0.00 O ATOM 119 CB PRO A 9 14.916 0.942 -10.042 1.00 0.00 C ATOM 120 CG PRO A 9 15.158 2.300 -10.607 1.00 0.00 C ATOM 121 CD PRO A 9 16.077 2.961 -9.615 1.00 0.00 C ATOM 0 HA PRO A 9 13.807 1.273 -8.172 1.00 0.00 H new ATOM 0 HB2 PRO A 9 15.724 0.255 -10.295 1.00 0.00 H new ATOM 0 HB3 PRO A 9 13.995 0.507 -10.430 1.00 0.00 H new ATOM 0 HG2 PRO A 9 15.615 2.243 -11.595 1.00 0.00 H new ATOM 0 HG3 PRO A 9 14.227 2.856 -10.718 1.00 0.00 H new ATOM 0 HD2 PRO A 9 17.124 2.738 -9.819 1.00 0.00 H new ATOM 0 HD3 PRO A 9 15.975 4.046 -9.626 1.00 0.00 H new ATOM 129 N GLY A 10 14.531 -0.852 -7.235 1.00 0.00 N ATOM 130 CA GLY A 10 14.952 -2.011 -6.457 1.00 0.00 C ATOM 131 C GLY A 10 13.952 -2.324 -5.350 1.00 0.00 C ATOM 132 O GLY A 10 13.010 -1.566 -5.119 1.00 0.00 O ATOM 0 H GLY A 10 13.521 -0.762 -7.343 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.054 -2.875 -7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 10 15.934 -1.823 -6.022 1.00 0.00 H new ATOM 136 N ILE A 11 14.164 -3.445 -4.669 1.00 0.00 N ATOM 137 CA ILE A 11 13.319 -3.829 -3.545 1.00 0.00 C ATOM 138 C ILE A 11 14.156 -4.281 -2.356 1.00 0.00 C ATOM 139 O ILE A 11 14.928 -5.235 -2.454 1.00 0.00 O ATOM 140 CB ILE A 11 12.347 -4.954 -3.947 1.00 0.00 C ATOM 141 CG1 ILE A 11 11.445 -4.495 -5.095 1.00 0.00 C ATOM 142 CG2 ILE A 11 11.514 -5.389 -2.752 1.00 0.00 C ATOM 143 CD1 ILE A 11 10.548 -5.583 -5.640 1.00 0.00 C ATOM 0 H ILE A 11 14.915 -4.104 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 11 12.745 -2.949 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 11 12.929 -5.810 -4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 11 10.827 -3.667 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.068 -4.112 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.833 -6.184 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.172 -5.754 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.939 -4.540 -2.381 1.00 0.00 H new ATOM 0 HD11 ILE A 11 9.939 -5.181 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.159 -6.403 -6.017 1.00 0.00 H new ATOM 0 HD13 ILE A 11 9.898 -5.950 -4.846 1.00 0.00 H new ATOM 155 N ALA A 12 13.999 -3.591 -1.231 1.00 0.00 N ATOM 156 CA ALA A 12 14.682 -3.967 0.001 1.00 0.00 C ATOM 157 C ALA A 12 13.727 -4.647 0.974 1.00 0.00 C ATOM 158 O ALA A 12 12.686 -4.092 1.326 1.00 0.00 O ATOM 159 CB ALA A 12 15.317 -2.746 0.649 1.00 0.00 C ATOM 0 H ALA A 12 13.404 -2.767 -1.147 1.00 0.00 H new ATOM 0 HA ALA A 12 15.467 -4.679 -0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.823 -3.043 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.040 -2.305 -0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.544 -2.014 0.881 1.00 0.00 H new ATOM 165 N ILE A 13 14.087 -5.851 1.405 1.00 0.00 N ATOM 166 CA ILE A 13 13.250 -6.618 2.320 1.00 0.00 C ATOM 167 C ILE A 13 14.031 -7.039 3.559 1.00 0.00 C ATOM 168 O ILE A 13 14.988 -7.808 3.470 1.00 0.00 O ATOM 169 CB ILE A 13 12.678 -7.867 1.625 1.00 0.00 C ATOM 170 CG1 ILE A 13 11.873 -7.466 0.386 1.00 0.00 C ATOM 171 CG2 ILE A 13 11.815 -8.665 2.590 1.00 0.00 C ATOM 172 CD1 ILE A 13 11.409 -8.640 -0.446 1.00 0.00 C ATOM 0 H ILE A 13 14.953 -6.317 1.135 1.00 0.00 H new ATOM 0 HA ILE A 13 12.427 -5.972 2.626 1.00 0.00 H new ATOM 0 HB ILE A 13 13.508 -8.498 1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.003 -6.889 0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.483 -6.810 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 13 11.419 -9.544 2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 13 12.417 -8.979 3.442 1.00 0.00 H new ATOM 0 HG23 ILE A 13 10.989 -8.044 2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 13 10.846 -8.277 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.274 -9.206 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.772 -9.285 0.159 1.00 0.00 H new ATOM 184 N GLY A 14 13.617 -6.529 4.714 1.00 0.00 N ATOM 185 CA GLY A 14 14.285 -6.842 5.972 1.00 0.00 C ATOM 186 C GLY A 14 13.517 -6.274 7.159 1.00 0.00 C ATOM 187 O GLY A 14 12.317 -6.016 7.069 1.00 0.00 O ATOM 0 H GLY A 14 12.822 -5.897 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.378 -7.923 6.079 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.296 -6.435 5.961 1.00 0.00 H new ATOM 191 N LYS A 15 14.217 -6.079 8.271 1.00 0.00 N ATOM 192 CA LYS A 15 13.597 -5.566 9.487 1.00 0.00 C ATOM 193 C LYS A 15 13.771 -4.057 9.599 1.00 0.00 C ATOM 194 O LYS A 15 14.618 -3.468 8.926 1.00 0.00 O ATOM 195 CB LYS A 15 14.183 -6.256 10.720 1.00 0.00 C ATOM 196 CG LYS A 15 13.869 -7.743 10.817 1.00 0.00 C ATOM 197 CD LYS A 15 14.465 -8.352 12.078 1.00 0.00 C ATOM 198 CE LYS A 15 14.155 -9.838 12.175 1.00 0.00 C ATOM 199 NZ LYS A 15 14.780 -10.460 13.374 1.00 0.00 N ATOM 0 H LYS A 15 15.216 -6.269 8.355 1.00 0.00 H new ATOM 0 HA LYS A 15 12.530 -5.783 9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.265 -6.125 10.715 1.00 0.00 H new ATOM 0 HB3 LYS A 15 13.806 -5.758 11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.789 -7.890 10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 15 14.262 -8.258 9.941 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.545 -8.203 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.070 -7.838 12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.075 -9.981 12.213 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.512 -10.342 11.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.705 -11.495 13.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.783 -10.188 13.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.290 -10.132 14.231 1.00 0.00 H new ATOM 213 N ALA A 16 12.965 -3.435 10.453 1.00 0.00 N ATOM 214 CA ALA A 16 12.960 -1.983 10.583 1.00 0.00 C ATOM 215 C ALA A 16 14.041 -1.513 11.548 1.00 0.00 C ATOM 216 O ALA A 16 14.183 -2.051 12.646 1.00 0.00 O ATOM 217 CB ALA A 16 11.593 -1.497 11.042 1.00 0.00 C ATOM 0 H ALA A 16 12.306 -3.915 11.066 1.00 0.00 H new ATOM 0 HA ALA A 16 13.175 -1.557 9.603 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.605 -0.411 11.134 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.839 -1.791 10.312 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.355 -1.941 12.009 1.00 0.00 H new ATOM 223 N PHE A 17 14.801 -0.506 11.132 1.00 0.00 N ATOM 224 CA PHE A 17 15.726 0.177 12.028 1.00 0.00 C ATOM 225 C PHE A 17 15.406 1.664 12.122 1.00 0.00 C ATOM 226 O PHE A 17 15.790 2.447 11.254 1.00 0.00 O ATOM 227 CB PHE A 17 17.168 -0.010 11.552 1.00 0.00 C ATOM 228 CG PHE A 17 18.189 0.642 12.440 1.00 0.00 C ATOM 229 CD1 PHE A 17 18.454 0.136 13.704 1.00 0.00 C ATOM 230 CD2 PHE A 17 18.887 1.762 12.015 1.00 0.00 C ATOM 231 CE1 PHE A 17 19.393 0.735 14.523 1.00 0.00 C ATOM 232 CE2 PHE A 17 19.827 2.362 12.830 1.00 0.00 C ATOM 233 CZ PHE A 17 20.079 1.848 14.086 1.00 0.00 C ATOM 0 H PHE A 17 14.794 -0.144 10.178 1.00 0.00 H new ATOM 0 HA PHE A 17 15.614 -0.264 13.018 1.00 0.00 H new ATOM 0 HB2 PHE A 17 17.384 -1.076 11.488 1.00 0.00 H new ATOM 0 HB3 PHE A 17 17.264 0.396 10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 17 17.921 -0.736 14.052 1.00 0.00 H new ATOM 0 HD2 PHE A 17 18.693 2.171 11.034 1.00 0.00 H new ATOM 0 HE1 PHE A 17 19.589 0.331 15.505 1.00 0.00 H new ATOM 0 HE2 PHE A 17 20.364 3.233 12.485 1.00 0.00 H new ATOM 0 HZ PHE A 17 20.812 2.317 14.725 1.00 0.00 H new ATOM 243 N LEU A 18 14.701 2.046 13.182 1.00 0.00 N ATOM 244 CA LEU A 18 14.185 3.403 13.309 1.00 0.00 C ATOM 245 C LEU A 18 15.041 4.230 14.261 1.00 0.00 C ATOM 246 O LEU A 18 15.382 3.781 15.355 1.00 0.00 O ATOM 247 CB LEU A 18 12.736 3.375 13.810 1.00 0.00 C ATOM 248 CG LEU A 18 12.094 4.744 14.070 1.00 0.00 C ATOM 249 CD1 LEU A 18 11.900 5.474 12.748 1.00 0.00 C ATOM 250 CD2 LEU A 18 10.768 4.554 14.790 1.00 0.00 C ATOM 0 H LEU A 18 14.474 1.434 13.966 1.00 0.00 H new ATOM 0 HA LEU A 18 14.218 3.867 12.323 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.128 2.843 13.078 1.00 0.00 H new ATOM 0 HB3 LEU A 18 12.702 2.797 14.734 1.00 0.00 H new ATOM 0 HG LEU A 18 12.745 5.347 14.703 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.444 6.447 12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.867 5.613 12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.250 4.886 12.100 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.312 5.526 14.975 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.102 3.952 14.172 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.939 4.047 15.740 1.00 0.00 H new ATOM 262 N TYR A 19 15.384 5.442 13.837 1.00 0.00 N ATOM 263 CA TYR A 19 15.966 6.431 14.737 1.00 0.00 C ATOM 264 C TYR A 19 15.307 7.793 14.558 1.00 0.00 C ATOM 265 O TYR A 19 15.420 8.415 13.502 1.00 0.00 O ATOM 266 CB TYR A 19 17.476 6.539 14.510 1.00 0.00 C ATOM 267 CG TYR A 19 18.163 7.524 15.429 1.00 0.00 C ATOM 268 CD1 TYR A 19 18.245 7.263 16.789 1.00 0.00 C ATOM 269 CD2 TYR A 19 18.710 8.689 14.912 1.00 0.00 C ATOM 270 CE1 TYR A 19 18.873 8.163 17.628 1.00 0.00 C ATOM 271 CE2 TYR A 19 19.337 9.589 15.751 1.00 0.00 C ATOM 272 CZ TYR A 19 19.419 9.329 17.104 1.00 0.00 C ATOM 273 OH TYR A 19 20.044 10.226 17.940 1.00 0.00 O ATOM 0 H TYR A 19 15.269 5.763 12.876 1.00 0.00 H new ATOM 0 HA TYR A 19 15.787 6.099 15.760 1.00 0.00 H new ATOM 0 HB2 TYR A 19 17.926 5.555 14.646 1.00 0.00 H new ATOM 0 HB3 TYR A 19 17.658 6.833 13.476 1.00 0.00 H new ATOM 0 HD1 TYR A 19 17.818 6.356 17.192 1.00 0.00 H new ATOM 0 HD2 TYR A 19 18.646 8.892 13.853 1.00 0.00 H new ATOM 0 HE1 TYR A 19 18.940 7.961 18.687 1.00 0.00 H new ATOM 0 HE2 TYR A 19 19.763 10.496 15.349 1.00 0.00 H new ATOM 0 HH TYR A 19 20.356 9.761 18.744 1.00 0.00 H new ATOM 283 N THR A 20 14.618 8.252 15.598 1.00 0.00 N ATOM 284 CA THR A 20 13.864 9.498 15.527 1.00 0.00 C ATOM 285 C THR A 20 14.566 10.611 16.294 1.00 0.00 C ATOM 286 O THR A 20 15.552 10.371 16.991 1.00 0.00 O ATOM 287 CB THR A 20 12.436 9.313 16.074 1.00 0.00 C ATOM 288 OG1 THR A 20 12.495 8.969 17.464 1.00 0.00 O ATOM 289 CG2 THR A 20 11.712 8.213 15.314 1.00 0.00 C ATOM 0 H THR A 20 14.566 7.779 16.500 1.00 0.00 H new ATOM 0 HA THR A 20 13.805 9.781 14.476 1.00 0.00 H new ATOM 0 HB THR A 20 11.890 10.248 15.947 1.00 0.00 H new ATOM 0 HG1 THR A 20 11.586 8.853 17.811 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.705 8.096 15.714 1.00 0.00 H new ATOM 0 HG22 THR A 20 11.655 8.477 14.258 1.00 0.00 H new ATOM 0 HG23 THR A 20 12.257 7.275 15.424 1.00 0.00 H new ATOM 297 N LYS A 21 14.052 11.829 16.162 1.00 0.00 N ATOM 298 CA LYS A 21 14.613 12.977 16.864 1.00 0.00 C ATOM 299 C LYS A 21 13.564 14.062 17.073 1.00 0.00 C ATOM 300 O LYS A 21 12.844 14.429 16.144 1.00 0.00 O ATOM 301 CB LYS A 21 15.808 13.543 16.096 1.00 0.00 C ATOM 302 CG LYS A 21 16.408 14.803 16.705 1.00 0.00 C ATOM 303 CD LYS A 21 17.576 15.316 15.876 1.00 0.00 C ATOM 304 CE LYS A 21 18.871 14.605 16.242 1.00 0.00 C ATOM 305 NZ LYS A 21 20.053 15.229 15.588 1.00 0.00 N ATOM 0 H LYS A 21 13.247 12.047 15.575 1.00 0.00 H new ATOM 0 HA LYS A 21 14.950 12.636 17.843 1.00 0.00 H new ATOM 0 HB2 LYS A 21 16.582 12.778 16.038 1.00 0.00 H new ATOM 0 HB3 LYS A 21 15.498 13.760 15.074 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.642 15.576 16.775 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.744 14.594 17.721 1.00 0.00 H new ATOM 0 HD2 LYS A 21 17.365 15.169 14.817 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.691 16.389 16.032 1.00 0.00 H new ATOM 0 HE2 LYS A 21 19.002 14.625 17.324 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.805 13.557 15.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 20.914 14.715 15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.940 15.187 14.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 20.132 16.222 15.888 1.00 0.00 H new ATOM 319 N GLU A 22 13.482 14.571 18.297 1.00 0.00 N ATOM 320 CA GLU A 22 12.523 15.618 18.629 1.00 0.00 C ATOM 321 C GLU A 22 13.224 16.948 18.877 1.00 0.00 C ATOM 322 O GLU A 22 14.411 16.983 19.203 1.00 0.00 O ATOM 323 CB GLU A 22 11.706 15.223 19.861 1.00 0.00 C ATOM 324 CG GLU A 22 10.861 13.970 19.680 1.00 0.00 C ATOM 325 CD GLU A 22 9.745 14.156 18.690 1.00 0.00 C ATOM 326 OE1 GLU A 22 9.286 15.263 18.541 1.00 0.00 O ATOM 327 OE2 GLU A 22 9.350 13.188 18.083 1.00 0.00 O ATOM 0 H GLU A 22 14.069 14.275 19.077 1.00 0.00 H new ATOM 0 HA GLU A 22 11.852 15.737 17.778 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.386 15.070 20.699 1.00 0.00 H new ATOM 0 HB3 GLU A 22 11.051 16.052 20.129 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.500 13.151 19.350 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.441 13.679 20.643 1.00 0.00 H new ATOM 334 N LYS A 23 12.483 18.040 18.721 1.00 0.00 N ATOM 335 CA LYS A 23 13.031 19.374 18.935 1.00 0.00 C ATOM 336 C LYS A 23 12.985 19.758 20.409 1.00 0.00 C ATOM 337 O LYS A 23 11.940 19.663 21.052 1.00 0.00 O ATOM 338 CB LYS A 23 12.271 20.405 18.099 1.00 0.00 C ATOM 339 CG LYS A 23 12.820 21.822 18.198 1.00 0.00 C ATOM 340 CD LYS A 23 12.055 22.776 17.292 1.00 0.00 C ATOM 341 CE LYS A 23 12.591 24.195 17.402 1.00 0.00 C ATOM 342 NZ LYS A 23 11.852 25.139 16.521 1.00 0.00 N ATOM 0 H LYS A 23 11.501 18.027 18.447 1.00 0.00 H new ATOM 0 HA LYS A 23 14.074 19.361 18.619 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.290 20.093 17.055 1.00 0.00 H new ATOM 0 HB3 LYS A 23 11.227 20.410 18.412 1.00 0.00 H new ATOM 0 HG2 LYS A 23 12.757 22.168 19.230 1.00 0.00 H new ATOM 0 HG3 LYS A 23 13.875 21.825 17.925 1.00 0.00 H new ATOM 0 HD2 LYS A 23 12.129 22.437 16.259 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.998 22.763 17.557 1.00 0.00 H new ATOM 0 HE2 LYS A 23 12.518 24.531 18.436 1.00 0.00 H new ATOM 0 HE3 LYS A 23 13.648 24.205 17.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.249 26.095 16.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.943 24.833 15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.847 25.150 16.789 1.00 0.00 H new ATOM 356 N VAL A 24 14.124 20.192 20.938 1.00 0.00 N ATOM 357 CA VAL A 24 14.206 20.628 22.326 1.00 0.00 C ATOM 358 C VAL A 24 14.213 22.148 22.426 1.00 0.00 C ATOM 359 O VAL A 24 14.953 22.824 21.711 1.00 0.00 O ATOM 360 CB VAL A 24 15.479 20.068 22.988 1.00 0.00 C ATOM 361 CG1 VAL A 24 15.599 20.568 24.420 1.00 0.00 C ATOM 362 CG2 VAL A 24 15.456 18.547 22.948 1.00 0.00 C ATOM 0 H VAL A 24 15.004 20.251 20.425 1.00 0.00 H new ATOM 0 HA VAL A 24 13.326 20.248 22.845 1.00 0.00 H new ATOM 0 HB VAL A 24 16.350 20.419 22.434 1.00 0.00 H new ATOM 0 HG11 VAL A 24 16.504 20.162 24.872 1.00 0.00 H new ATOM 0 HG12 VAL A 24 15.649 21.657 24.422 1.00 0.00 H new ATOM 0 HG13 VAL A 24 14.730 20.243 24.993 1.00 0.00 H new ATOM 0 HG21 VAL A 24 16.359 18.157 23.418 1.00 0.00 H new ATOM 0 HG22 VAL A 24 14.581 18.182 23.486 1.00 0.00 H new ATOM 0 HG23 VAL A 24 15.412 18.211 21.912 1.00 0.00 H new ATOM 372 N THR A 25 13.384 22.681 23.318 1.00 0.00 N ATOM 373 CA THR A 25 13.291 24.123 23.511 1.00 0.00 C ATOM 374 C THR A 25 14.614 24.701 23.998 1.00 0.00 C ATOM 375 O THR A 25 15.201 24.207 24.961 1.00 0.00 O ATOM 376 CB THR A 25 12.173 24.478 24.509 1.00 0.00 C ATOM 377 OG1 THR A 25 10.919 23.982 24.023 1.00 0.00 O ATOM 378 CG2 THR A 25 12.081 25.985 24.694 1.00 0.00 C ATOM 0 H THR A 25 12.767 22.135 23.919 1.00 0.00 H new ATOM 0 HA THR A 25 13.052 24.563 22.543 1.00 0.00 H new ATOM 0 HB THR A 25 12.405 24.018 25.470 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.209 24.207 24.660 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.286 26.217 25.402 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.029 26.363 25.076 1.00 0.00 H new ATOM 0 HG23 THR A 25 11.862 26.457 23.736 1.00 0.00 H new ATOM 386 N ILE A 26 15.079 25.748 23.326 1.00 0.00 N ATOM 387 CA ILE A 26 16.323 26.409 23.703 1.00 0.00 C ATOM 388 C ILE A 26 16.075 27.850 24.129 1.00 0.00 C ATOM 389 O ILE A 26 15.359 28.592 23.457 1.00 0.00 O ATOM 390 CB ILE A 26 17.332 26.384 22.540 1.00 0.00 C ATOM 391 CG1 ILE A 26 17.700 24.941 22.183 1.00 0.00 C ATOM 392 CG2 ILE A 26 18.577 27.180 22.899 1.00 0.00 C ATOM 393 CD1 ILE A 26 18.487 24.812 20.899 1.00 0.00 C ATOM 0 H ILE A 26 14.613 26.158 22.517 1.00 0.00 H new ATOM 0 HA ILE A 26 16.738 25.860 24.548 1.00 0.00 H new ATOM 0 HB ILE A 26 16.868 26.847 21.669 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.281 24.512 22.999 1.00 0.00 H new ATOM 0 HG13 ILE A 26 16.786 24.353 22.099 1.00 0.00 H new ATOM 0 HG21 ILE A 26 19.280 27.152 22.066 1.00 0.00 H new ATOM 0 HG22 ILE A 26 18.301 28.214 23.106 1.00 0.00 H new ATOM 0 HG23 ILE A 26 19.044 26.746 23.783 1.00 0.00 H new ATOM 0 HD11 ILE A 26 18.710 23.761 20.713 1.00 0.00 H new ATOM 0 HD12 ILE A 26 17.900 25.210 20.071 1.00 0.00 H new ATOM 0 HD13 ILE A 26 19.419 25.371 20.986 1.00 0.00 H new ATOM 405 N ASN A 27 16.670 28.241 25.251 1.00 0.00 N ATOM 406 CA ASN A 27 16.598 29.621 25.716 1.00 0.00 C ATOM 407 C ASN A 27 17.489 30.531 24.881 1.00 0.00 C ATOM 408 O ASN A 27 18.711 30.527 25.032 1.00 0.00 O ATOM 409 CB ASN A 27 16.971 29.709 27.185 1.00 0.00 C ATOM 410 CG ASN A 27 16.833 31.103 27.733 1.00 0.00 C ATOM 411 OD1 ASN A 27 16.828 32.082 26.978 1.00 0.00 O ATOM 412 ND2 ASN A 27 16.722 31.211 29.032 1.00 0.00 N ATOM 0 H ASN A 27 17.208 27.621 25.856 1.00 0.00 H new ATOM 0 HA ASN A 27 15.569 29.961 25.599 1.00 0.00 H new ATOM 0 HB2 ASN A 27 16.337 29.033 27.758 1.00 0.00 H new ATOM 0 HB3 ASN A 27 17.999 29.371 27.316 1.00 0.00 H new ATOM 0 HD21 ASN A 27 16.626 32.131 29.461 1.00 0.00 H new ATOM 0 HD22 ASN A 27 16.731 30.375 29.616 1.00 0.00 H new ATOM 419 N VAL A 28 16.871 31.309 23.999 1.00 0.00 N ATOM 420 CA VAL A 28 17.613 32.145 23.063 1.00 0.00 C ATOM 421 C VAL A 28 17.483 33.620 23.419 1.00 0.00 C ATOM 422 O VAL A 28 17.691 34.493 22.576 1.00 0.00 O ATOM 423 CB VAL A 28 17.104 31.920 21.627 1.00 0.00 C ATOM 424 CG1 VAL A 28 17.338 30.479 21.198 1.00 0.00 C ATOM 425 CG2 VAL A 28 15.627 32.275 21.539 1.00 0.00 C ATOM 0 H VAL A 28 15.857 31.378 23.913 1.00 0.00 H new ATOM 0 HA VAL A 28 18.664 31.862 23.127 1.00 0.00 H new ATOM 0 HB VAL A 28 17.660 32.569 20.950 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.972 30.338 20.181 1.00 0.00 H new ATOM 0 HG12 VAL A 28 18.405 30.257 21.234 1.00 0.00 H new ATOM 0 HG13 VAL A 28 16.805 29.808 21.871 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.274 32.113 20.520 1.00 0.00 H new ATOM 0 HG22 VAL A 28 15.060 31.645 22.224 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.488 33.322 21.809 1.00 0.00 H new ATOM 435 N GLU A 29 17.137 33.893 24.673 1.00 0.00 N ATOM 436 CA GLU A 29 16.990 35.264 25.146 1.00 0.00 C ATOM 437 C GLU A 29 18.197 35.694 25.970 1.00 0.00 C ATOM 438 O GLU A 29 19.231 36.075 25.421 1.00 0.00 O ATOM 439 CB GLU A 29 15.715 35.407 25.979 1.00 0.00 C ATOM 440 CG GLU A 29 14.425 35.286 25.180 1.00 0.00 C ATOM 441 CD GLU A 29 13.194 35.405 26.035 1.00 0.00 C ATOM 442 OE1 GLU A 29 13.331 35.509 27.230 1.00 0.00 O ATOM 443 OE2 GLU A 29 12.114 35.392 25.492 1.00 0.00 O ATOM 0 H GLU A 29 16.953 33.182 25.380 1.00 0.00 H new ATOM 0 HA GLU A 29 16.922 35.912 24.272 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.718 34.646 26.759 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.729 36.375 26.479 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.405 36.060 24.413 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.412 34.326 24.664 1.00 0.00 H new ATOM 450 N LYS A 30 18.059 35.632 27.290 1.00 0.00 N ATOM 451 CA LYS A 30 19.140 36.010 28.192 1.00 0.00 C ATOM 452 C LYS A 30 19.237 35.048 29.369 1.00 0.00 C ATOM 453 O LYS A 30 18.234 34.485 29.808 1.00 0.00 O ATOM 454 CB LYS A 30 18.941 37.440 28.697 1.00 0.00 C ATOM 455 CG LYS A 30 19.038 38.508 27.615 1.00 0.00 C ATOM 456 CD LYS A 30 18.922 39.905 28.206 1.00 0.00 C ATOM 457 CE LYS A 30 19.011 40.973 27.126 1.00 0.00 C ATOM 458 NZ LYS A 30 18.891 42.345 27.689 1.00 0.00 N ATOM 0 H LYS A 30 17.208 35.323 27.759 1.00 0.00 H new ATOM 0 HA LYS A 30 20.074 35.959 27.632 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.964 37.511 29.174 1.00 0.00 H new ATOM 0 HB3 LYS A 30 19.686 37.649 29.464 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.988 38.411 27.089 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.249 38.356 26.879 1.00 0.00 H new ATOM 0 HD2 LYS A 30 17.975 40.000 28.737 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.714 40.059 28.938 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.961 40.879 26.600 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.222 40.812 26.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 18.957 43.043 26.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 17.974 42.444 28.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.659 42.509 28.371 1.00 0.00 H new ATOM 472 N ILE A 31 20.451 34.863 29.877 1.00 0.00 N ATOM 473 CA ILE A 31 20.662 34.095 31.098 1.00 0.00 C ATOM 474 C ILE A 31 21.385 34.923 32.152 1.00 0.00 C ATOM 475 O ILE A 31 21.945 35.977 31.851 1.00 0.00 O ATOM 476 CB ILE A 31 21.467 32.815 30.810 1.00 0.00 C ATOM 477 CG1 ILE A 31 22.888 33.167 30.362 1.00 0.00 C ATOM 478 CG2 ILE A 31 20.766 31.972 29.755 1.00 0.00 C ATOM 479 CD1 ILE A 31 23.813 31.975 30.274 1.00 0.00 C ATOM 0 H ILE A 31 21.305 35.235 29.461 1.00 0.00 H new ATOM 0 HA ILE A 31 19.679 33.820 31.481 1.00 0.00 H new ATOM 0 HB ILE A 31 21.531 32.232 31.729 1.00 0.00 H new ATOM 0 HG12 ILE A 31 22.842 33.652 29.387 1.00 0.00 H new ATOM 0 HG13 ILE A 31 23.310 33.892 31.059 1.00 0.00 H new ATOM 0 HG21 ILE A 31 21.348 31.071 29.563 1.00 0.00 H new ATOM 0 HG22 ILE A 31 19.774 31.694 30.111 1.00 0.00 H new ATOM 0 HG23 ILE A 31 20.672 32.546 28.833 1.00 0.00 H new ATOM 0 HD11 ILE A 31 24.801 32.304 29.951 1.00 0.00 H new ATOM 0 HD12 ILE A 31 23.891 31.502 31.253 1.00 0.00 H new ATOM 0 HD13 ILE A 31 23.416 31.258 29.555 1.00 0.00 H new ATOM 491 N GLU A 32 21.368 34.441 33.390 1.00 0.00 N ATOM 492 CA GLU A 32 22.086 35.096 34.477 1.00 0.00 C ATOM 493 C GLU A 32 23.578 35.181 34.180 1.00 0.00 C ATOM 494 O GLU A 32 24.178 34.224 33.690 1.00 0.00 O ATOM 495 CB GLU A 32 21.860 34.348 35.793 1.00 0.00 C ATOM 496 CG GLU A 32 22.489 35.011 37.010 1.00 0.00 C ATOM 497 CD GLU A 32 22.184 34.290 38.293 1.00 0.00 C ATOM 498 OE1 GLU A 32 21.183 33.616 38.350 1.00 0.00 O ATOM 499 OE2 GLU A 32 22.952 34.412 39.218 1.00 0.00 O ATOM 0 H GLU A 32 20.864 33.598 33.666 1.00 0.00 H new ATOM 0 HA GLU A 32 21.696 36.110 34.570 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.788 34.250 35.962 1.00 0.00 H new ATOM 0 HB3 GLU A 32 22.261 33.339 35.697 1.00 0.00 H new ATOM 0 HG2 GLU A 32 23.569 35.058 36.874 1.00 0.00 H new ATOM 0 HG3 GLU A 32 22.132 36.038 37.083 1.00 0.00 H new ATOM 506 N GLU A 33 24.171 36.332 34.479 1.00 0.00 N ATOM 507 CA GLU A 33 25.576 36.571 34.174 1.00 0.00 C ATOM 508 C GLU A 33 26.461 35.481 34.766 1.00 0.00 C ATOM 509 O GLU A 33 27.441 35.062 34.150 1.00 0.00 O ATOM 510 CB GLU A 33 26.012 37.939 34.704 1.00 0.00 C ATOM 511 CG GLU A 33 27.447 38.316 34.367 1.00 0.00 C ATOM 512 CD GLU A 33 27.818 39.692 34.845 1.00 0.00 C ATOM 513 OE1 GLU A 33 26.981 40.348 35.416 1.00 0.00 O ATOM 514 OE2 GLU A 33 28.941 40.089 34.638 1.00 0.00 O ATOM 0 H GLU A 33 23.699 37.114 34.933 1.00 0.00 H new ATOM 0 HA GLU A 33 25.689 36.554 33.090 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.345 38.701 34.301 1.00 0.00 H new ATOM 0 HB3 GLU A 33 25.891 37.951 35.787 1.00 0.00 H new ATOM 0 HG2 GLU A 33 28.123 37.587 34.814 1.00 0.00 H new ATOM 0 HG3 GLU A 33 27.588 38.262 33.287 1.00 0.00 H new ATOM 521 N SER A 34 26.111 35.027 35.964 1.00 0.00 N ATOM 522 CA SER A 34 26.912 34.037 36.673 1.00 0.00 C ATOM 523 C SER A 34 26.858 32.683 35.977 1.00 0.00 C ATOM 524 O SER A 34 27.677 31.804 36.243 1.00 0.00 O ATOM 525 CB SER A 34 26.428 33.900 38.104 1.00 0.00 C ATOM 526 OG SER A 34 25.173 33.279 38.151 1.00 0.00 O ATOM 0 H SER A 34 25.276 35.330 36.465 1.00 0.00 H new ATOM 0 HA SER A 34 27.947 34.380 36.673 1.00 0.00 H new ATOM 0 HB2 SER A 34 27.147 33.319 38.681 1.00 0.00 H new ATOM 0 HB3 SER A 34 26.368 34.885 38.568 1.00 0.00 H new ATOM 0 HG SER A 34 24.556 33.828 38.679 1.00 0.00 H new ATOM 532 N LYS A 35 25.887 32.521 35.084 1.00 0.00 N ATOM 533 CA LYS A 35 25.688 31.255 34.390 1.00 0.00 C ATOM 534 C LYS A 35 26.435 31.230 33.063 1.00 0.00 C ATOM 535 O LYS A 35 26.388 30.242 32.331 1.00 0.00 O ATOM 536 CB LYS A 35 24.198 30.999 34.159 1.00 0.00 C ATOM 537 CG LYS A 35 23.397 30.755 35.431 1.00 0.00 C ATOM 538 CD LYS A 35 21.919 30.566 35.126 1.00 0.00 C ATOM 539 CE LYS A 35 21.664 29.244 34.416 1.00 0.00 C ATOM 540 NZ LYS A 35 21.936 28.077 35.299 1.00 0.00 N ATOM 0 H LYS A 35 25.225 33.252 34.824 1.00 0.00 H new ATOM 0 HA LYS A 35 26.090 30.463 35.022 1.00 0.00 H new ATOM 0 HB2 LYS A 35 23.772 31.854 33.634 1.00 0.00 H new ATOM 0 HB3 LYS A 35 24.088 30.135 33.503 1.00 0.00 H new ATOM 0 HG2 LYS A 35 23.781 29.872 35.941 1.00 0.00 H new ATOM 0 HG3 LYS A 35 23.525 31.597 36.111 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.347 30.599 36.053 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.566 31.389 34.504 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.629 29.208 34.076 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.293 29.182 33.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.532 27.218 34.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.963 27.958 35.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.503 28.238 36.231 1.00 0.00 H new ATOM 554 N VAL A 36 27.125 32.324 32.758 1.00 0.00 N ATOM 555 CA VAL A 36 27.958 32.397 31.563 1.00 0.00 C ATOM 556 C VAL A 36 29.051 31.335 31.589 1.00 0.00 C ATOM 557 O VAL A 36 29.221 30.583 30.629 1.00 0.00 O ATOM 558 CB VAL A 36 28.604 33.790 31.446 1.00 0.00 C ATOM 559 CG1 VAL A 36 29.708 33.779 30.399 1.00 0.00 C ATOM 560 CG2 VAL A 36 27.543 34.824 31.100 1.00 0.00 C ATOM 0 H VAL A 36 27.124 33.173 33.323 1.00 0.00 H new ATOM 0 HA VAL A 36 27.316 32.218 30.700 1.00 0.00 H new ATOM 0 HB VAL A 36 29.051 34.055 32.404 1.00 0.00 H new ATOM 0 HG11 VAL A 36 30.153 34.771 30.330 1.00 0.00 H new ATOM 0 HG12 VAL A 36 30.473 33.057 30.685 1.00 0.00 H new ATOM 0 HG13 VAL A 36 29.289 33.501 29.432 1.00 0.00 H new ATOM 0 HG21 VAL A 36 28.006 35.807 31.019 1.00 0.00 H new ATOM 0 HG22 VAL A 36 27.077 34.563 30.150 1.00 0.00 H new ATOM 0 HG23 VAL A 36 26.785 34.844 31.883 1.00 0.00 H new ATOM 570 N GLU A 37 29.789 31.279 32.692 1.00 0.00 N ATOM 571 CA GLU A 37 30.853 30.296 32.853 1.00 0.00 C ATOM 572 C GLU A 37 30.292 28.880 32.900 1.00 0.00 C ATOM 573 O GLU A 37 30.931 27.934 32.440 1.00 0.00 O ATOM 574 CB GLU A 37 31.654 30.579 34.126 1.00 0.00 C ATOM 575 CG GLU A 37 32.493 31.848 34.071 1.00 0.00 C ATOM 576 CD GLU A 37 33.240 32.111 35.349 1.00 0.00 C ATOM 577 OE1 GLU A 37 33.018 31.403 36.301 1.00 0.00 O ATOM 578 OE2 GLU A 37 34.035 33.021 35.372 1.00 0.00 O ATOM 0 H GLU A 37 29.669 31.904 33.489 1.00 0.00 H new ATOM 0 HA GLU A 37 31.513 30.376 31.989 1.00 0.00 H new ATOM 0 HB2 GLU A 37 30.964 30.650 34.967 1.00 0.00 H new ATOM 0 HB3 GLU A 37 32.311 29.732 34.324 1.00 0.00 H new ATOM 0 HG2 GLU A 37 33.205 31.772 33.249 1.00 0.00 H new ATOM 0 HG3 GLU A 37 31.845 32.697 33.854 1.00 0.00 H new ATOM 585 N GLU A 38 29.094 28.741 33.458 1.00 0.00 N ATOM 586 CA GLU A 38 28.408 27.455 33.490 1.00 0.00 C ATOM 587 C GLU A 38 28.182 26.916 32.084 1.00 0.00 C ATOM 588 O GLU A 38 28.498 25.763 31.792 1.00 0.00 O ATOM 589 CB GLU A 38 27.069 27.583 34.220 1.00 0.00 C ATOM 590 CG GLU A 38 26.258 26.296 34.276 1.00 0.00 C ATOM 591 CD GLU A 38 24.920 26.476 34.937 1.00 0.00 C ATOM 592 OE1 GLU A 38 24.685 27.528 35.482 1.00 0.00 O ATOM 593 OE2 GLU A 38 24.132 25.561 34.897 1.00 0.00 O ATOM 0 H GLU A 38 28.578 29.505 33.895 1.00 0.00 H new ATOM 0 HA GLU A 38 29.043 26.752 34.028 1.00 0.00 H new ATOM 0 HB2 GLU A 38 27.255 27.925 35.238 1.00 0.00 H new ATOM 0 HB3 GLU A 38 26.473 28.352 33.729 1.00 0.00 H new ATOM 0 HG2 GLU A 38 26.110 25.922 33.263 1.00 0.00 H new ATOM 0 HG3 GLU A 38 26.825 25.538 34.816 1.00 0.00 H new ATOM 600 N GLU A 39 27.631 27.758 31.215 1.00 0.00 N ATOM 601 CA GLU A 39 27.302 27.348 29.855 1.00 0.00 C ATOM 602 C GLU A 39 28.561 27.118 29.029 1.00 0.00 C ATOM 603 O GLU A 39 28.599 26.238 28.169 1.00 0.00 O ATOM 604 CB GLU A 39 26.422 28.401 29.179 1.00 0.00 C ATOM 605 CG GLU A 39 25.022 28.520 29.763 1.00 0.00 C ATOM 606 CD GLU A 39 24.247 27.233 29.693 1.00 0.00 C ATOM 607 OE1 GLU A 39 24.199 26.648 28.638 1.00 0.00 O ATOM 608 OE2 GLU A 39 23.704 26.835 30.696 1.00 0.00 O ATOM 0 H GLU A 39 27.403 28.729 31.429 1.00 0.00 H new ATOM 0 HA GLU A 39 26.754 26.408 29.914 1.00 0.00 H new ATOM 0 HB2 GLU A 39 26.916 29.370 29.251 1.00 0.00 H new ATOM 0 HB3 GLU A 39 26.341 28.162 28.119 1.00 0.00 H new ATOM 0 HG2 GLU A 39 25.094 28.839 30.803 1.00 0.00 H new ATOM 0 HG3 GLU A 39 24.476 29.297 29.228 1.00 0.00 H new ATOM 615 N ILE A 40 29.591 27.915 29.294 1.00 0.00 N ATOM 616 CA ILE A 40 30.896 27.713 28.676 1.00 0.00 C ATOM 617 C ILE A 40 31.487 26.365 29.067 1.00 0.00 C ATOM 618 O ILE A 40 32.027 25.646 28.225 1.00 0.00 O ATOM 619 CB ILE A 40 31.871 28.836 29.073 1.00 0.00 C ATOM 620 CG1 ILE A 40 31.458 30.158 28.421 1.00 0.00 C ATOM 621 CG2 ILE A 40 33.294 28.468 28.682 1.00 0.00 C ATOM 622 CD1 ILE A 40 32.185 31.364 28.970 1.00 0.00 C ATOM 0 H ILE A 40 29.547 28.708 29.934 1.00 0.00 H new ATOM 0 HA ILE A 40 30.751 27.733 27.596 1.00 0.00 H new ATOM 0 HB ILE A 40 31.834 28.960 30.155 1.00 0.00 H new ATOM 0 HG12 ILE A 40 31.638 30.095 27.348 1.00 0.00 H new ATOM 0 HG13 ILE A 40 30.386 30.299 28.556 1.00 0.00 H new ATOM 0 HG21 ILE A 40 33.970 29.273 28.970 1.00 0.00 H new ATOM 0 HG22 ILE A 40 33.585 27.550 29.192 1.00 0.00 H new ATOM 0 HG23 ILE A 40 33.348 28.317 27.604 1.00 0.00 H new ATOM 0 HD11 ILE A 40 31.838 32.262 28.458 1.00 0.00 H new ATOM 0 HD12 ILE A 40 31.985 31.455 30.038 1.00 0.00 H new ATOM 0 HD13 ILE A 40 33.257 31.247 28.810 1.00 0.00 H new ATOM 634 N ALA A 41 31.382 26.026 30.347 1.00 0.00 N ATOM 635 CA ALA A 41 31.822 24.724 30.834 1.00 0.00 C ATOM 636 C ALA A 41 31.066 23.595 30.146 1.00 0.00 C ATOM 637 O ALA A 41 31.649 22.567 29.798 1.00 0.00 O ATOM 638 CB ALA A 41 31.645 24.636 32.343 1.00 0.00 C ATOM 0 H ALA A 41 30.995 26.636 31.067 1.00 0.00 H new ATOM 0 HA ALA A 41 32.880 24.615 30.596 1.00 0.00 H new ATOM 0 HB1 ALA A 41 31.978 23.658 32.692 1.00 0.00 H new ATOM 0 HB2 ALA A 41 32.237 25.414 32.825 1.00 0.00 H new ATOM 0 HB3 ALA A 41 30.593 24.772 32.595 1.00 0.00 H new ATOM 644 N LYS A 42 29.767 23.791 29.951 1.00 0.00 N ATOM 645 CA LYS A 42 28.947 22.829 29.225 1.00 0.00 C ATOM 646 C LYS A 42 29.452 22.638 27.801 1.00 0.00 C ATOM 647 O LYS A 42 29.572 21.512 27.320 1.00 0.00 O ATOM 648 CB LYS A 42 27.484 23.276 29.209 1.00 0.00 C ATOM 649 CG LYS A 42 26.775 23.157 30.551 1.00 0.00 C ATOM 650 CD LYS A 42 25.338 23.650 30.463 1.00 0.00 C ATOM 651 CE LYS A 42 24.654 23.612 31.821 1.00 0.00 C ATOM 652 NZ LYS A 42 23.281 24.182 31.769 1.00 0.00 N ATOM 0 H LYS A 42 29.258 24.609 30.286 1.00 0.00 H new ATOM 0 HA LYS A 42 29.019 21.872 29.743 1.00 0.00 H new ATOM 0 HB2 LYS A 42 27.437 24.314 28.878 1.00 0.00 H new ATOM 0 HB3 LYS A 42 26.943 22.682 28.472 1.00 0.00 H new ATOM 0 HG2 LYS A 42 26.786 22.118 30.879 1.00 0.00 H new ATOM 0 HG3 LYS A 42 27.314 23.734 31.302 1.00 0.00 H new ATOM 0 HD2 LYS A 42 25.324 24.669 30.075 1.00 0.00 H new ATOM 0 HD3 LYS A 42 24.783 23.033 29.757 1.00 0.00 H new ATOM 0 HE2 LYS A 42 24.606 22.582 32.174 1.00 0.00 H new ATOM 0 HE3 LYS A 42 25.251 24.169 32.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 22.876 24.199 32.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 23.321 25.151 31.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 22.685 23.595 31.151 1.00 0.00 H new ATOM 666 N PHE A 43 29.748 23.747 27.130 1.00 0.00 N ATOM 667 CA PHE A 43 30.261 23.703 25.766 1.00 0.00 C ATOM 668 C PHE A 43 31.575 22.935 25.696 1.00 0.00 C ATOM 669 O PHE A 43 31.731 22.026 24.880 1.00 0.00 O ATOM 670 CB PHE A 43 30.463 25.119 25.225 1.00 0.00 C ATOM 671 CG PHE A 43 31.214 25.170 23.925 1.00 0.00 C ATOM 672 CD1 PHE A 43 30.705 24.558 22.789 1.00 0.00 C ATOM 673 CD2 PHE A 43 32.431 25.830 23.835 1.00 0.00 C ATOM 674 CE1 PHE A 43 31.396 24.604 21.593 1.00 0.00 C ATOM 675 CE2 PHE A 43 33.122 25.878 22.640 1.00 0.00 C ATOM 676 CZ PHE A 43 32.603 25.264 21.518 1.00 0.00 C ATOM 0 H PHE A 43 29.641 24.688 27.510 1.00 0.00 H new ATOM 0 HA PHE A 43 29.524 23.185 25.152 1.00 0.00 H new ATOM 0 HB2 PHE A 43 29.489 25.589 25.090 1.00 0.00 H new ATOM 0 HB3 PHE A 43 31.001 25.708 25.968 1.00 0.00 H new ATOM 0 HD1 PHE A 43 29.759 24.040 22.840 1.00 0.00 H new ATOM 0 HD2 PHE A 43 32.843 26.312 24.709 1.00 0.00 H new ATOM 0 HE1 PHE A 43 30.989 24.122 20.716 1.00 0.00 H new ATOM 0 HE2 PHE A 43 34.068 26.396 22.584 1.00 0.00 H new ATOM 0 HZ PHE A 43 33.142 25.301 20.583 1.00 0.00 H new ATOM 686 N ARG A 44 32.517 23.305 26.556 1.00 0.00 N ATOM 687 CA ARG A 44 33.836 22.683 26.563 1.00 0.00 C ATOM 688 C ARG A 44 33.742 21.196 26.879 1.00 0.00 C ATOM 689 O ARG A 44 34.413 20.375 26.254 1.00 0.00 O ATOM 690 CB ARG A 44 34.742 23.359 27.581 1.00 0.00 C ATOM 691 CG ARG A 44 35.180 24.768 27.212 1.00 0.00 C ATOM 692 CD ARG A 44 36.030 25.373 28.269 1.00 0.00 C ATOM 693 NE ARG A 44 36.451 26.721 27.921 1.00 0.00 N ATOM 694 CZ ARG A 44 37.144 27.540 28.736 1.00 0.00 C ATOM 695 NH1 ARG A 44 37.486 27.135 29.939 1.00 0.00 N ATOM 696 NH2 ARG A 44 37.480 28.751 28.325 1.00 0.00 N ATOM 0 H ARG A 44 32.392 24.034 27.259 1.00 0.00 H new ATOM 0 HA ARG A 44 34.260 22.804 25.566 1.00 0.00 H new ATOM 0 HB2 ARG A 44 34.224 23.394 28.540 1.00 0.00 H new ATOM 0 HB3 ARG A 44 35.630 22.743 27.721 1.00 0.00 H new ATOM 0 HG2 ARG A 44 35.731 24.743 26.272 1.00 0.00 H new ATOM 0 HG3 ARG A 44 34.301 25.392 27.050 1.00 0.00 H new ATOM 0 HD2 ARG A 44 35.479 25.396 29.209 1.00 0.00 H new ATOM 0 HD3 ARG A 44 36.909 24.748 28.430 1.00 0.00 H new ATOM 0 HE ARG A 44 36.204 27.071 26.995 1.00 0.00 H new ATOM 0 HH11 ARG A 44 37.227 26.201 30.255 1.00 0.00 H new ATOM 0 HH12 ARG A 44 38.011 27.755 30.556 1.00 0.00 H new ATOM 0 HH21 ARG A 44 37.215 29.065 27.391 1.00 0.00 H new ATOM 0 HH22 ARG A 44 38.005 29.372 28.942 1.00 0.00 H new ATOM 710 N LYS A 45 32.906 20.856 27.854 1.00 0.00 N ATOM 711 CA LYS A 45 32.687 19.462 28.224 1.00 0.00 C ATOM 712 C LYS A 45 32.138 18.661 27.050 1.00 0.00 C ATOM 713 O LYS A 45 32.709 17.642 26.661 1.00 0.00 O ATOM 714 CB LYS A 45 31.733 19.368 29.416 1.00 0.00 C ATOM 715 CG LYS A 45 31.449 17.947 29.883 1.00 0.00 C ATOM 716 CD LYS A 45 30.531 17.937 31.096 1.00 0.00 C ATOM 717 CE LYS A 45 30.210 16.517 31.537 1.00 0.00 C ATOM 718 NZ LYS A 45 29.312 16.492 32.723 1.00 0.00 N ATOM 0 H LYS A 45 32.368 21.527 28.403 1.00 0.00 H new ATOM 0 HA LYS A 45 33.650 19.037 28.507 1.00 0.00 H new ATOM 0 HB2 LYS A 45 32.153 19.934 30.248 1.00 0.00 H new ATOM 0 HB3 LYS A 45 30.790 19.845 29.150 1.00 0.00 H new ATOM 0 HG2 LYS A 45 30.990 17.380 29.073 1.00 0.00 H new ATOM 0 HG3 LYS A 45 32.387 17.449 30.130 1.00 0.00 H new ATOM 0 HD2 LYS A 45 31.004 18.476 31.917 1.00 0.00 H new ATOM 0 HD3 LYS A 45 29.607 18.464 30.859 1.00 0.00 H new ATOM 0 HE2 LYS A 45 29.739 15.979 30.714 1.00 0.00 H new ATOM 0 HE3 LYS A 45 31.136 15.992 31.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 29.118 15.506 32.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 29.771 16.983 33.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 28.418 16.970 32.492 1.00 0.00 H new ATOM 732 N ALA A 46 31.028 19.127 26.489 1.00 0.00 N ATOM 733 CA ALA A 46 30.388 18.443 25.372 1.00 0.00 C ATOM 734 C ALA A 46 31.299 18.409 24.152 1.00 0.00 C ATOM 735 O ALA A 46 31.281 17.452 23.378 1.00 0.00 O ATOM 736 CB ALA A 46 29.066 19.113 25.026 1.00 0.00 C ATOM 0 H ALA A 46 30.552 19.977 26.790 1.00 0.00 H new ATOM 0 HA ALA A 46 30.193 17.415 25.676 1.00 0.00 H new ATOM 0 HB1 ALA A 46 28.601 18.590 24.190 1.00 0.00 H new ATOM 0 HB2 ALA A 46 28.403 19.077 25.890 1.00 0.00 H new ATOM 0 HB3 ALA A 46 29.246 20.152 24.749 1.00 0.00 H new ATOM 742 N LEU A 47 32.096 19.459 23.986 1.00 0.00 N ATOM 743 CA LEU A 47 33.032 19.542 22.870 1.00 0.00 C ATOM 744 C LEU A 47 34.119 18.481 22.984 1.00 0.00 C ATOM 745 O LEU A 47 34.427 17.788 22.014 1.00 0.00 O ATOM 746 CB LEU A 47 33.671 20.935 22.817 1.00 0.00 C ATOM 747 CG LEU A 47 34.671 21.165 21.677 1.00 0.00 C ATOM 748 CD1 LEU A 47 33.960 21.013 20.339 1.00 0.00 C ATOM 749 CD2 LEU A 47 35.289 22.549 21.814 1.00 0.00 C ATOM 0 H LEU A 47 32.113 20.265 24.611 1.00 0.00 H new ATOM 0 HA LEU A 47 32.474 19.365 21.951 1.00 0.00 H new ATOM 0 HB2 LEU A 47 32.876 21.676 22.734 1.00 0.00 H new ATOM 0 HB3 LEU A 47 34.179 21.118 23.764 1.00 0.00 H new ATOM 0 HG LEU A 47 35.470 20.425 21.728 1.00 0.00 H new ATOM 0 HD11 LEU A 47 34.671 21.176 19.529 1.00 0.00 H new ATOM 0 HD12 LEU A 47 33.544 20.009 20.260 1.00 0.00 H new ATOM 0 HD13 LEU A 47 33.156 21.745 20.269 1.00 0.00 H new ATOM 0 HD21 LEU A 47 36.000 22.712 21.004 1.00 0.00 H new ATOM 0 HD22 LEU A 47 34.504 23.304 21.766 1.00 0.00 H new ATOM 0 HD23 LEU A 47 35.806 22.623 22.771 1.00 0.00 H new ATOM 761 N GLU A 48 34.698 18.359 24.173 1.00 0.00 N ATOM 762 CA GLU A 48 35.721 17.351 24.428 1.00 0.00 C ATOM 763 C GLU A 48 35.183 15.947 24.187 1.00 0.00 C ATOM 764 O GLU A 48 35.873 15.095 23.628 1.00 0.00 O ATOM 765 CB GLU A 48 36.241 17.470 25.862 1.00 0.00 C ATOM 766 CG GLU A 48 37.121 18.687 26.114 1.00 0.00 C ATOM 767 CD GLU A 48 37.509 18.840 27.558 1.00 0.00 C ATOM 768 OE1 GLU A 48 37.006 18.101 28.370 1.00 0.00 O ATOM 769 OE2 GLU A 48 38.310 19.696 27.849 1.00 0.00 O ATOM 0 H GLU A 48 34.476 18.946 24.977 1.00 0.00 H new ATOM 0 HA GLU A 48 36.543 17.527 23.734 1.00 0.00 H new ATOM 0 HB2 GLU A 48 35.390 17.505 26.542 1.00 0.00 H new ATOM 0 HB3 GLU A 48 36.807 16.571 26.106 1.00 0.00 H new ATOM 0 HG2 GLU A 48 38.023 18.609 25.507 1.00 0.00 H new ATOM 0 HG3 GLU A 48 36.594 19.584 25.788 1.00 0.00 H new ATOM 776 N VAL A 49 33.946 15.712 24.613 1.00 0.00 N ATOM 777 CA VAL A 49 33.256 14.463 24.311 1.00 0.00 C ATOM 778 C VAL A 49 33.065 14.289 22.810 1.00 0.00 C ATOM 779 O VAL A 49 33.299 13.210 22.266 1.00 0.00 O ATOM 780 CB VAL A 49 31.883 14.430 25.008 1.00 0.00 C ATOM 781 CG1 VAL A 49 31.070 13.238 24.525 1.00 0.00 C ATOM 782 CG2 VAL A 49 32.069 14.380 26.517 1.00 0.00 C ATOM 0 H VAL A 49 33.401 16.371 25.169 1.00 0.00 H new ATOM 0 HA VAL A 49 33.874 13.645 24.681 1.00 0.00 H new ATOM 0 HB VAL A 49 31.335 15.338 24.755 1.00 0.00 H new ATOM 0 HG11 VAL A 49 30.103 13.230 25.027 1.00 0.00 H new ATOM 0 HG12 VAL A 49 30.919 13.313 23.448 1.00 0.00 H new ATOM 0 HG13 VAL A 49 31.605 12.316 24.753 1.00 0.00 H new ATOM 0 HG21 VAL A 49 31.094 14.357 27.003 1.00 0.00 H new ATOM 0 HG22 VAL A 49 32.629 13.484 26.785 1.00 0.00 H new ATOM 0 HG23 VAL A 49 32.617 15.263 26.845 1.00 0.00 H new ATOM 792 N THR A 50 32.639 15.357 22.145 1.00 0.00 N ATOM 793 CA THR A 50 32.476 15.343 20.696 1.00 0.00 C ATOM 794 C THR A 50 33.781 14.985 19.998 1.00 0.00 C ATOM 795 O THR A 50 33.800 14.172 19.074 1.00 0.00 O ATOM 796 CB THR A 50 31.970 16.703 20.182 1.00 0.00 C ATOM 797 OG1 THR A 50 30.706 17.007 20.786 1.00 0.00 O ATOM 798 CG2 THR A 50 31.811 16.676 18.669 1.00 0.00 C ATOM 0 H THR A 50 32.400 16.245 22.587 1.00 0.00 H new ATOM 0 HA THR A 50 31.734 14.580 20.462 1.00 0.00 H new ATOM 0 HB THR A 50 32.700 17.468 20.447 1.00 0.00 H new ATOM 0 HG1 THR A 50 30.849 17.321 21.703 1.00 0.00 H new ATOM 0 HG21 THR A 50 31.453 17.646 18.323 1.00 0.00 H new ATOM 0 HG22 THR A 50 32.774 16.459 18.206 1.00 0.00 H new ATOM 0 HG23 THR A 50 31.093 15.904 18.392 1.00 0.00 H new ATOM 806 N GLN A 51 34.873 15.596 20.446 1.00 0.00 N ATOM 807 CA GLN A 51 36.190 15.322 19.884 1.00 0.00 C ATOM 808 C GLN A 51 36.569 13.857 20.056 1.00 0.00 C ATOM 809 O GLN A 51 37.015 13.206 19.112 1.00 0.00 O ATOM 810 CB GLN A 51 37.248 16.216 20.536 1.00 0.00 C ATOM 811 CG GLN A 51 37.131 17.686 20.171 1.00 0.00 C ATOM 812 CD GLN A 51 38.053 18.562 20.999 1.00 0.00 C ATOM 813 OE1 GLN A 51 38.692 18.095 21.945 1.00 0.00 O ATOM 814 NE2 GLN A 51 38.126 19.840 20.646 1.00 0.00 N ATOM 0 H GLN A 51 34.871 16.285 21.198 1.00 0.00 H new ATOM 0 HA GLN A 51 36.148 15.541 18.817 1.00 0.00 H new ATOM 0 HB2 GLN A 51 37.176 16.115 21.619 1.00 0.00 H new ATOM 0 HB3 GLN A 51 38.237 15.859 20.248 1.00 0.00 H new ATOM 0 HG2 GLN A 51 37.364 17.815 19.114 1.00 0.00 H new ATOM 0 HG3 GLN A 51 36.101 18.012 20.312 1.00 0.00 H new ATOM 0 HE21 GLN A 51 37.579 20.183 19.856 1.00 0.00 H new ATOM 0 HE22 GLN A 51 38.729 20.479 21.165 1.00 0.00 H new ATOM 823 N GLU A 52 36.388 13.343 21.268 1.00 0.00 N ATOM 824 CA GLU A 52 36.682 11.945 21.559 1.00 0.00 C ATOM 825 C GLU A 52 35.873 11.014 20.665 1.00 0.00 C ATOM 826 O GLU A 52 36.413 10.079 20.075 1.00 0.00 O ATOM 827 CB GLU A 52 36.394 11.634 23.030 1.00 0.00 C ATOM 828 CG GLU A 52 36.682 10.196 23.436 1.00 0.00 C ATOM 829 CD GLU A 52 36.364 9.921 24.880 1.00 0.00 C ATOM 830 OE1 GLU A 52 36.457 10.828 25.672 1.00 0.00 O ATOM 831 OE2 GLU A 52 36.028 8.803 25.191 1.00 0.00 O ATOM 0 H GLU A 52 36.039 13.875 22.065 1.00 0.00 H new ATOM 0 HA GLU A 52 37.740 11.779 21.359 1.00 0.00 H new ATOM 0 HB2 GLU A 52 36.990 12.301 23.653 1.00 0.00 H new ATOM 0 HB3 GLU A 52 35.347 11.855 23.237 1.00 0.00 H new ATOM 0 HG2 GLU A 52 36.100 9.523 22.806 1.00 0.00 H new ATOM 0 HG3 GLU A 52 37.734 9.976 23.252 1.00 0.00 H new ATOM 838 N GLU A 53 34.574 11.276 20.569 1.00 0.00 N ATOM 839 CA GLU A 53 33.681 10.442 19.773 1.00 0.00 C ATOM 840 C GLU A 53 34.127 10.391 18.317 1.00 0.00 C ATOM 841 O GLU A 53 34.227 9.316 17.726 1.00 0.00 O ATOM 842 CB GLU A 53 32.245 10.965 19.858 1.00 0.00 C ATOM 843 CG GLU A 53 31.564 10.718 21.197 1.00 0.00 C ATOM 844 CD GLU A 53 30.241 11.421 21.319 1.00 0.00 C ATOM 845 OE1 GLU A 53 30.004 12.334 20.566 1.00 0.00 O ATOM 846 OE2 GLU A 53 29.467 11.044 22.167 1.00 0.00 O ATOM 0 H GLU A 53 34.116 12.060 21.033 1.00 0.00 H new ATOM 0 HA GLU A 53 33.719 9.431 20.180 1.00 0.00 H new ATOM 0 HB2 GLU A 53 32.249 12.037 19.658 1.00 0.00 H new ATOM 0 HB3 GLU A 53 31.653 10.497 19.071 1.00 0.00 H new ATOM 0 HG2 GLU A 53 31.414 9.647 21.330 1.00 0.00 H new ATOM 0 HG3 GLU A 53 32.222 11.050 22.000 1.00 0.00 H new ATOM 853 N ILE A 54 34.395 11.560 17.745 1.00 0.00 N ATOM 854 CA ILE A 54 34.779 11.655 16.341 1.00 0.00 C ATOM 855 C ILE A 54 36.113 10.966 16.087 1.00 0.00 C ATOM 856 O ILE A 54 36.269 10.234 15.110 1.00 0.00 O ATOM 857 CB ILE A 54 34.867 13.126 15.895 1.00 0.00 C ATOM 858 CG1 ILE A 54 33.476 13.767 15.892 1.00 0.00 C ATOM 859 CG2 ILE A 54 35.505 13.226 14.518 1.00 0.00 C ATOM 860 CD1 ILE A 54 33.496 15.268 15.713 1.00 0.00 C ATOM 0 H ILE A 54 34.353 12.455 18.232 1.00 0.00 H new ATOM 0 HA ILE A 54 34.008 11.151 15.758 1.00 0.00 H new ATOM 0 HB ILE A 54 35.494 13.667 16.604 1.00 0.00 H new ATOM 0 HG12 ILE A 54 32.883 13.323 15.092 1.00 0.00 H new ATOM 0 HG13 ILE A 54 32.975 13.529 16.830 1.00 0.00 H new ATOM 0 HG21 ILE A 54 35.560 14.272 14.217 1.00 0.00 H new ATOM 0 HG22 ILE A 54 36.510 12.805 14.551 1.00 0.00 H new ATOM 0 HG23 ILE A 54 34.903 12.672 13.797 1.00 0.00 H new ATOM 0 HD11 ILE A 54 32.475 15.649 15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 54 34.060 15.724 16.527 1.00 0.00 H new ATOM 0 HD13 ILE A 54 33.967 15.515 14.762 1.00 0.00 H new ATOM 872 N GLU A 55 37.075 11.204 16.973 1.00 0.00 N ATOM 873 CA GLU A 55 38.404 10.621 16.836 1.00 0.00 C ATOM 874 C GLU A 55 38.341 9.099 16.842 1.00 0.00 C ATOM 875 O GLU A 55 38.912 8.441 15.973 1.00 0.00 O ATOM 876 CB GLU A 55 39.318 11.108 17.963 1.00 0.00 C ATOM 877 CG GLU A 55 40.750 10.598 17.875 1.00 0.00 C ATOM 878 CD GLU A 55 41.621 11.106 18.990 1.00 0.00 C ATOM 879 OE1 GLU A 55 41.131 11.839 19.815 1.00 0.00 O ATOM 880 OE2 GLU A 55 42.779 10.761 19.016 1.00 0.00 O ATOM 0 H GLU A 55 36.958 11.797 17.794 1.00 0.00 H new ATOM 0 HA GLU A 55 38.813 10.944 15.878 1.00 0.00 H new ATOM 0 HB2 GLU A 55 39.332 12.198 17.958 1.00 0.00 H new ATOM 0 HB3 GLU A 55 38.893 10.799 18.918 1.00 0.00 H new ATOM 0 HG2 GLU A 55 40.744 9.508 17.893 1.00 0.00 H new ATOM 0 HG3 GLU A 55 41.179 10.899 16.919 1.00 0.00 H new ATOM 887 N LYS A 56 37.642 8.545 17.827 1.00 0.00 N ATOM 888 CA LYS A 56 37.577 7.099 18.001 1.00 0.00 C ATOM 889 C LYS A 56 36.830 6.439 16.849 1.00 0.00 C ATOM 890 O LYS A 56 37.277 5.431 16.302 1.00 0.00 O ATOM 891 CB LYS A 56 36.909 6.748 19.331 1.00 0.00 C ATOM 892 CG LYS A 56 37.767 7.027 20.558 1.00 0.00 C ATOM 893 CD LYS A 56 37.029 6.671 21.840 1.00 0.00 C ATOM 894 CE LYS A 56 37.943 6.774 23.053 1.00 0.00 C ATOM 895 NZ LYS A 56 37.213 6.514 24.323 1.00 0.00 N ATOM 0 H LYS A 56 37.112 9.076 18.518 1.00 0.00 H new ATOM 0 HA LYS A 56 38.598 6.718 18.008 1.00 0.00 H new ATOM 0 HB2 LYS A 56 35.980 7.311 19.417 1.00 0.00 H new ATOM 0 HB3 LYS A 56 36.642 5.691 19.322 1.00 0.00 H new ATOM 0 HG2 LYS A 56 38.691 6.453 20.496 1.00 0.00 H new ATOM 0 HG3 LYS A 56 38.047 8.080 20.577 1.00 0.00 H new ATOM 0 HD2 LYS A 56 36.176 7.337 21.968 1.00 0.00 H new ATOM 0 HD3 LYS A 56 36.634 5.658 21.765 1.00 0.00 H new ATOM 0 HE2 LYS A 56 38.761 6.061 22.952 1.00 0.00 H new ATOM 0 HE3 LYS A 56 38.389 7.768 23.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 37.881 6.544 25.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 36.481 7.240 24.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 36.766 5.576 24.281 1.00 0.00 H new ATOM 909 N ILE A 57 35.688 7.013 16.485 1.00 0.00 N ATOM 910 CA ILE A 57 34.858 6.461 15.422 1.00 0.00 C ATOM 911 C ILE A 57 35.527 6.618 14.062 1.00 0.00 C ATOM 912 O ILE A 57 35.276 5.840 13.142 1.00 0.00 O ATOM 913 CB ILE A 57 33.476 7.139 15.396 1.00 0.00 C ATOM 914 CG1 ILE A 57 32.484 6.300 14.586 1.00 0.00 C ATOM 915 CG2 ILE A 57 33.583 8.543 14.821 1.00 0.00 C ATOM 916 CD1 ILE A 57 32.191 4.947 15.193 1.00 0.00 C ATOM 0 H ILE A 57 35.316 7.862 16.912 1.00 0.00 H new ATOM 0 HA ILE A 57 34.730 5.399 15.629 1.00 0.00 H new ATOM 0 HB ILE A 57 33.108 7.214 16.419 1.00 0.00 H new ATOM 0 HG12 ILE A 57 31.550 6.853 14.487 1.00 0.00 H new ATOM 0 HG13 ILE A 57 32.879 6.159 13.580 1.00 0.00 H new ATOM 0 HG21 ILE A 57 32.597 9.008 14.810 1.00 0.00 H new ATOM 0 HG22 ILE A 57 34.258 9.138 15.437 1.00 0.00 H new ATOM 0 HG23 ILE A 57 33.971 8.491 13.804 1.00 0.00 H new ATOM 0 HD11 ILE A 57 31.481 4.412 14.563 1.00 0.00 H new ATOM 0 HD12 ILE A 57 33.115 4.373 15.266 1.00 0.00 H new ATOM 0 HD13 ILE A 57 31.766 5.079 16.188 1.00 0.00 H new ATOM 928 N LYS A 58 36.380 7.630 13.942 1.00 0.00 N ATOM 929 CA LYS A 58 37.191 7.810 12.744 1.00 0.00 C ATOM 930 C LYS A 58 38.079 6.598 12.493 1.00 0.00 C ATOM 931 O LYS A 58 38.102 6.051 11.391 1.00 0.00 O ATOM 932 CB LYS A 58 38.045 9.073 12.860 1.00 0.00 C ATOM 933 CG LYS A 58 38.861 9.398 11.616 1.00 0.00 C ATOM 934 CD LYS A 58 39.761 10.603 11.844 1.00 0.00 C ATOM 935 CE LYS A 58 41.005 10.224 12.634 1.00 0.00 C ATOM 936 NZ LYS A 58 41.958 11.361 12.751 1.00 0.00 N ATOM 0 H LYS A 58 36.527 8.339 14.661 1.00 0.00 H new ATOM 0 HA LYS A 58 36.514 7.918 11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 58 37.394 9.918 13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 58 38.724 8.962 13.706 1.00 0.00 H new ATOM 0 HG2 LYS A 58 39.468 8.535 11.341 1.00 0.00 H new ATOM 0 HG3 LYS A 58 38.190 9.596 10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 58 40.053 11.028 10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 58 39.209 11.375 12.380 1.00 0.00 H new ATOM 0 HE2 LYS A 58 40.714 9.890 13.630 1.00 0.00 H new ATOM 0 HE3 LYS A 58 41.501 9.384 12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 42.931 10.996 12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 41.859 11.983 11.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 41.751 11.900 13.616 1.00 0.00 H new ATOM 950 N GLU A 59 38.810 6.184 13.522 1.00 0.00 N ATOM 951 CA GLU A 59 39.664 5.006 13.430 1.00 0.00 C ATOM 952 C GLU A 59 38.856 3.766 13.067 1.00 0.00 C ATOM 953 O GLU A 59 39.248 2.992 12.194 1.00 0.00 O ATOM 954 CB GLU A 59 40.401 4.777 14.752 1.00 0.00 C ATOM 955 CG GLU A 59 41.321 3.563 14.757 1.00 0.00 C ATOM 956 CD GLU A 59 42.039 3.380 16.064 1.00 0.00 C ATOM 957 OE1 GLU A 59 41.936 4.242 16.904 1.00 0.00 O ATOM 958 OE2 GLU A 59 42.693 2.375 16.224 1.00 0.00 O ATOM 0 H GLU A 59 38.828 6.647 14.430 1.00 0.00 H new ATOM 0 HA GLU A 59 40.393 5.184 12.639 1.00 0.00 H new ATOM 0 HB2 GLU A 59 40.989 5.665 14.984 1.00 0.00 H new ATOM 0 HB3 GLU A 59 39.666 4.664 15.549 1.00 0.00 H new ATOM 0 HG2 GLU A 59 40.736 2.669 14.541 1.00 0.00 H new ATOM 0 HG3 GLU A 59 42.054 3.665 13.957 1.00 0.00 H new ATOM 965 N LYS A 60 37.727 3.584 13.743 1.00 0.00 N ATOM 966 CA LYS A 60 36.851 2.449 13.479 1.00 0.00 C ATOM 967 C LYS A 60 36.392 2.433 12.026 1.00 0.00 C ATOM 968 O LYS A 60 36.467 1.405 11.353 1.00 0.00 O ATOM 969 CB LYS A 60 35.640 2.478 14.412 1.00 0.00 C ATOM 970 CG LYS A 60 34.684 1.305 14.239 1.00 0.00 C ATOM 971 CD LYS A 60 33.575 1.337 15.281 1.00 0.00 C ATOM 972 CE LYS A 60 32.594 0.191 15.082 1.00 0.00 C ATOM 973 NZ LYS A 60 31.530 0.183 16.122 1.00 0.00 N ATOM 0 H LYS A 60 37.397 4.209 14.479 1.00 0.00 H new ATOM 0 HA LYS A 60 37.420 1.539 13.667 1.00 0.00 H new ATOM 0 HB2 LYS A 60 35.992 2.495 15.444 1.00 0.00 H new ATOM 0 HB3 LYS A 60 35.092 3.405 14.247 1.00 0.00 H new ATOM 0 HG2 LYS A 60 34.248 1.332 13.240 1.00 0.00 H new ATOM 0 HG3 LYS A 60 35.236 0.368 14.321 1.00 0.00 H new ATOM 0 HD2 LYS A 60 34.009 1.277 16.279 1.00 0.00 H new ATOM 0 HD3 LYS A 60 33.044 2.287 15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 60 32.137 0.272 14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 60 33.133 -0.756 15.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 30.854 -0.582 15.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 31.959 0.029 17.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 31.032 1.096 16.116 1.00 0.00 H new ATOM 987 N ALA A 61 35.918 3.578 11.548 1.00 0.00 N ATOM 988 CA ALA A 61 35.479 3.707 10.164 1.00 0.00 C ATOM 989 C ALA A 61 36.633 3.476 9.196 1.00 0.00 C ATOM 990 O ALA A 61 36.462 2.852 8.149 1.00 0.00 O ATOM 991 CB ALA A 61 34.860 5.077 9.930 1.00 0.00 C ATOM 0 H ALA A 61 35.828 4.431 12.100 1.00 0.00 H new ATOM 0 HA ALA A 61 34.725 2.942 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 61 34.537 5.158 8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 61 34.001 5.205 10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 61 35.598 5.851 10.142 1.00 0.00 H new ATOM 997 N LEU A 62 37.808 3.981 9.553 1.00 0.00 N ATOM 998 CA LEU A 62 39.005 3.784 8.744 1.00 0.00 C ATOM 999 C LEU A 62 39.271 2.303 8.505 1.00 0.00 C ATOM 1000 O LEU A 62 39.531 1.883 7.378 1.00 0.00 O ATOM 1001 CB LEU A 62 40.219 4.424 9.429 1.00 0.00 C ATOM 1002 CG LEU A 62 41.511 4.452 8.602 1.00 0.00 C ATOM 1003 CD1 LEU A 62 42.398 5.593 9.083 1.00 0.00 C ATOM 1004 CD2 LEU A 62 42.225 3.114 8.729 1.00 0.00 C ATOM 0 H LEU A 62 37.958 4.531 10.399 1.00 0.00 H new ATOM 0 HA LEU A 62 38.839 4.263 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 62 39.962 5.447 9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 62 40.415 3.887 10.357 1.00 0.00 H new ATOM 0 HG LEU A 62 41.276 4.618 7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 62 43.316 5.613 8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 62 41.870 6.539 8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 62 42.643 5.445 10.135 1.00 0.00 H new ATOM 0 HD21 LEU A 62 43.143 3.134 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 62 42.468 2.929 9.775 1.00 0.00 H new ATOM 0 HD23 LEU A 62 41.576 2.319 8.361 1.00 0.00 H new ATOM 1016 N LYS A 63 39.204 1.516 9.573 1.00 0.00 N ATOM 1017 CA LYS A 63 39.544 0.100 9.503 1.00 0.00 C ATOM 1018 C LYS A 63 38.385 -0.718 8.947 1.00 0.00 C ATOM 1019 O LYS A 63 38.592 -1.707 8.244 1.00 0.00 O ATOM 1020 CB LYS A 63 39.942 -0.424 10.884 1.00 0.00 C ATOM 1021 CG LYS A 63 41.248 0.147 11.421 1.00 0.00 C ATOM 1022 CD LYS A 63 41.521 -0.336 12.838 1.00 0.00 C ATOM 1023 CE LYS A 63 42.815 0.250 13.383 1.00 0.00 C ATOM 1024 NZ LYS A 63 43.039 -0.125 14.806 1.00 0.00 N ATOM 0 H LYS A 63 38.917 1.835 10.498 1.00 0.00 H new ATOM 0 HA LYS A 63 40.392 -0.006 8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 63 39.143 -0.197 11.590 1.00 0.00 H new ATOM 0 HB3 LYS A 63 40.026 -1.510 10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 63 42.071 -0.147 10.769 1.00 0.00 H new ATOM 0 HG3 LYS A 63 41.204 1.236 11.408 1.00 0.00 H new ATOM 0 HD2 LYS A 63 40.691 -0.055 13.486 1.00 0.00 H new ATOM 0 HD3 LYS A 63 41.580 -1.424 12.848 1.00 0.00 H new ATOM 0 HE2 LYS A 63 43.653 -0.098 12.780 1.00 0.00 H new ATOM 0 HE3 LYS A 63 42.787 1.336 13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 42.923 0.715 15.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 42.349 -0.851 15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 44.002 -0.501 14.918 1.00 0.00 H new ATOM 1038 N GLU A 64 37.165 -0.299 9.266 1.00 0.00 N ATOM 1039 CA GLU A 64 35.974 -1.049 8.886 1.00 0.00 C ATOM 1040 C GLU A 64 35.600 -0.788 7.432 1.00 0.00 C ATOM 1041 O GLU A 64 35.244 -1.710 6.698 1.00 0.00 O ATOM 1042 CB GLU A 64 34.800 -0.683 9.797 1.00 0.00 C ATOM 1043 CG GLU A 64 33.518 -1.453 9.511 1.00 0.00 C ATOM 1044 CD GLU A 64 33.635 -2.920 9.821 1.00 0.00 C ATOM 1045 OE1 GLU A 64 34.571 -3.294 10.486 1.00 0.00 O ATOM 1046 OE2 GLU A 64 32.787 -3.666 9.393 1.00 0.00 O ATOM 0 H GLU A 64 36.975 0.557 9.787 1.00 0.00 H new ATOM 0 HA GLU A 64 36.198 -2.110 8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 64 35.091 -0.858 10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 64 34.598 0.384 9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 64 32.705 -1.026 10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 64 33.252 -1.329 8.461 1.00 0.00 H new ATOM 1053 N PHE A 65 35.683 0.472 7.022 1.00 0.00 N ATOM 1054 CA PHE A 65 35.150 0.895 5.732 1.00 0.00 C ATOM 1055 C PHE A 65 36.253 1.434 4.830 1.00 0.00 C ATOM 1056 O PHE A 65 36.206 1.272 3.611 1.00 0.00 O ATOM 1057 CB PHE A 65 34.073 1.964 5.923 1.00 0.00 C ATOM 1058 CG PHE A 65 32.956 1.543 6.836 1.00 0.00 C ATOM 1059 CD1 PHE A 65 32.726 2.213 8.028 1.00 0.00 C ATOM 1060 CD2 PHE A 65 32.135 0.476 6.504 1.00 0.00 C ATOM 1061 CE1 PHE A 65 31.699 1.826 8.868 1.00 0.00 C ATOM 1062 CE2 PHE A 65 31.107 0.088 7.342 1.00 0.00 C ATOM 1063 CZ PHE A 65 30.890 0.764 8.526 1.00 0.00 C ATOM 0 H PHE A 65 36.115 1.220 7.565 1.00 0.00 H new ATOM 0 HA PHE A 65 34.708 0.021 5.254 1.00 0.00 H new ATOM 0 HB2 PHE A 65 34.536 2.866 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 65 33.656 2.224 4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 65 33.356 3.046 8.303 1.00 0.00 H new ATOM 0 HD2 PHE A 65 32.301 -0.058 5.580 1.00 0.00 H new ATOM 0 HE1 PHE A 65 31.530 2.356 9.793 1.00 0.00 H new ATOM 0 HE2 PHE A 65 30.474 -0.744 7.071 1.00 0.00 H new ATOM 0 HZ PHE A 65 30.088 0.461 9.183 1.00 0.00 H new ATOM 1073 N GLY A 66 37.246 2.076 5.437 1.00 0.00 N ATOM 1074 CA GLY A 66 38.382 2.608 4.694 1.00 0.00 C ATOM 1075 C GLY A 66 38.594 4.086 4.994 1.00 0.00 C ATOM 1076 O GLY A 66 37.743 4.733 5.605 1.00 0.00 O ATOM 0 H GLY A 66 37.287 2.240 6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 66 39.282 2.049 4.952 1.00 0.00 H new ATOM 0 HA3 GLY A 66 38.217 2.471 3.625 1.00 0.00 H new ATOM 1080 N LYS A 67 39.732 4.616 4.559 1.00 0.00 N ATOM 1081 CA LYS A 67 40.109 5.988 4.877 1.00 0.00 C ATOM 1082 C LYS A 67 39.150 6.984 4.238 1.00 0.00 C ATOM 1083 O LYS A 67 39.036 8.125 4.686 1.00 0.00 O ATOM 1084 CB LYS A 67 41.541 6.269 4.420 1.00 0.00 C ATOM 1085 CG LYS A 67 42.612 5.541 5.222 1.00 0.00 C ATOM 1086 CD LYS A 67 44.004 5.848 4.691 1.00 0.00 C ATOM 1087 CE LYS A 67 45.076 5.126 5.496 1.00 0.00 C ATOM 1088 NZ LYS A 67 46.441 5.383 4.961 1.00 0.00 N ATOM 0 H LYS A 67 40.410 4.115 3.984 1.00 0.00 H new ATOM 0 HA LYS A 67 40.053 6.107 5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 67 41.636 5.988 3.371 1.00 0.00 H new ATOM 0 HB3 LYS A 67 41.725 7.342 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 67 42.547 5.834 6.270 1.00 0.00 H new ATOM 0 HG3 LYS A 67 42.433 4.467 5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 67 44.070 5.550 3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 67 44.181 6.923 4.728 1.00 0.00 H new ATOM 0 HE2 LYS A 67 45.027 5.448 6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 67 44.878 4.054 5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 47.141 4.874 5.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 46.496 5.052 3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 46.641 6.403 4.995 1.00 0.00 H new ATOM 1102 N GLU A 68 38.463 6.547 3.189 1.00 0.00 N ATOM 1103 CA GLU A 68 37.500 7.395 2.496 1.00 0.00 C ATOM 1104 C GLU A 68 36.373 7.823 3.427 1.00 0.00 C ATOM 1105 O GLU A 68 35.881 8.949 3.346 1.00 0.00 O ATOM 1106 CB GLU A 68 36.923 6.665 1.282 1.00 0.00 C ATOM 1107 CG GLU A 68 37.914 6.452 0.147 1.00 0.00 C ATOM 1108 CD GLU A 68 37.333 5.670 -0.999 1.00 0.00 C ATOM 1109 OE1 GLU A 68 36.240 5.176 -0.862 1.00 0.00 O ATOM 1110 OE2 GLU A 68 37.983 5.568 -2.013 1.00 0.00 O ATOM 0 H GLU A 68 38.555 5.609 2.799 1.00 0.00 H new ATOM 0 HA GLU A 68 38.025 8.289 2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 68 36.543 5.695 1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 68 36.072 7.231 0.904 1.00 0.00 H new ATOM 0 HG2 GLU A 68 38.255 7.421 -0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 68 38.790 5.929 0.530 1.00 0.00 H new ATOM 1117 N LYS A 69 35.966 6.918 4.310 1.00 0.00 N ATOM 1118 CA LYS A 69 34.914 7.209 5.277 1.00 0.00 C ATOM 1119 C LYS A 69 35.479 7.888 6.518 1.00 0.00 C ATOM 1120 O LYS A 69 34.801 8.688 7.163 1.00 0.00 O ATOM 1121 CB LYS A 69 34.177 5.927 5.669 1.00 0.00 C ATOM 1122 CG LYS A 69 33.450 5.243 4.519 1.00 0.00 C ATOM 1123 CD LYS A 69 32.374 6.144 3.931 1.00 0.00 C ATOM 1124 CE LYS A 69 31.549 5.411 2.884 1.00 0.00 C ATOM 1125 NZ LYS A 69 32.354 5.069 1.680 1.00 0.00 N ATOM 0 H LYS A 69 36.349 5.975 4.376 1.00 0.00 H new ATOM 0 HA LYS A 69 34.208 7.893 4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 69 34.894 5.227 6.097 1.00 0.00 H new ATOM 0 HB3 LYS A 69 33.455 6.162 6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 69 34.166 4.973 3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 69 32.998 4.316 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 69 31.721 6.501 4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 69 32.838 7.022 3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 69 31.140 4.499 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 69 30.702 6.031 2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 31.739 4.632 0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 32.779 5.934 1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 33.107 4.402 1.944 1.00 0.00 H new ATOM 1139 N ALA A 70 36.725 7.566 6.847 1.00 0.00 N ATOM 1140 CA ALA A 70 37.427 8.234 7.937 1.00 0.00 C ATOM 1141 C ALA A 70 37.666 9.704 7.618 1.00 0.00 C ATOM 1142 O ALA A 70 37.648 10.553 8.509 1.00 0.00 O ATOM 1143 CB ALA A 70 38.747 7.534 8.225 1.00 0.00 C ATOM 0 H ALA A 70 37.270 6.846 6.374 1.00 0.00 H new ATOM 0 HA ALA A 70 36.798 8.179 8.826 1.00 0.00 H new ATOM 0 HB1 ALA A 70 39.259 8.044 9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 70 38.556 6.499 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 70 39.373 7.557 7.333 1.00 0.00 H new ATOM 1149 N GLU A 71 37.891 9.999 6.342 1.00 0.00 N ATOM 1150 CA GLU A 71 38.118 11.370 5.901 1.00 0.00 C ATOM 1151 C GLU A 71 36.989 12.288 6.352 1.00 0.00 C ATOM 1152 O GLU A 71 37.219 13.448 6.693 1.00 0.00 O ATOM 1153 CB GLU A 71 38.256 11.424 4.378 1.00 0.00 C ATOM 1154 CG GLU A 71 38.538 12.813 3.821 1.00 0.00 C ATOM 1155 CD GLU A 71 39.881 13.347 4.234 1.00 0.00 C ATOM 1156 OE1 GLU A 71 40.725 12.563 4.597 1.00 0.00 O ATOM 1157 OE2 GLU A 71 40.064 14.540 4.185 1.00 0.00 O ATOM 0 H GLU A 71 37.921 9.306 5.594 1.00 0.00 H new ATOM 0 HA GLU A 71 39.045 11.718 6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 71 39.060 10.754 4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 71 37.338 11.045 3.928 1.00 0.00 H new ATOM 0 HG2 GLU A 71 38.485 12.780 2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 71 37.761 13.499 4.158 1.00 0.00 H new ATOM 1164 N ILE A 72 35.769 11.762 6.350 1.00 0.00 N ATOM 1165 CA ILE A 72 34.612 12.509 6.827 1.00 0.00 C ATOM 1166 C ILE A 72 34.799 12.951 8.273 1.00 0.00 C ATOM 1167 O ILE A 72 34.551 14.106 8.616 1.00 0.00 O ATOM 1168 CB ILE A 72 33.328 11.668 6.708 1.00 0.00 C ATOM 1169 CG1 ILE A 72 32.970 11.445 5.236 1.00 0.00 C ATOM 1170 CG2 ILE A 72 32.180 12.344 7.442 1.00 0.00 C ATOM 1171 CD1 ILE A 72 31.904 10.396 5.020 1.00 0.00 C ATOM 0 H ILE A 72 35.556 10.820 6.023 1.00 0.00 H new ATOM 0 HA ILE A 72 34.517 13.395 6.199 1.00 0.00 H new ATOM 0 HB ILE A 72 33.506 10.697 7.169 1.00 0.00 H new ATOM 0 HG12 ILE A 72 32.631 12.388 4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.869 11.153 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 72 31.280 11.736 7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 72 32.436 12.453 8.496 1.00 0.00 H new ATOM 0 HG23 ILE A 72 32.000 13.328 7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 72 31.704 10.294 3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 72 32.248 9.441 5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 72 30.990 10.695 5.533 1.00 0.00 H new ATOM 1183 N PHE A 73 35.238 12.023 9.117 1.00 0.00 N ATOM 1184 CA PHE A 73 35.444 12.310 10.531 1.00 0.00 C ATOM 1185 C PHE A 73 36.713 13.124 10.749 1.00 0.00 C ATOM 1186 O PHE A 73 36.818 13.884 11.711 1.00 0.00 O ATOM 1187 CB PHE A 73 35.521 11.011 11.335 1.00 0.00 C ATOM 1188 CG PHE A 73 34.192 10.337 11.527 1.00 0.00 C ATOM 1189 CD1 PHE A 73 34.010 9.013 11.158 1.00 0.00 C ATOM 1190 CD2 PHE A 73 33.121 11.026 12.075 1.00 0.00 C ATOM 1191 CE1 PHE A 73 32.788 8.392 11.334 1.00 0.00 C ATOM 1192 CE2 PHE A 73 31.899 10.408 12.253 1.00 0.00 C ATOM 1193 CZ PHE A 73 31.732 9.089 11.881 1.00 0.00 C ATOM 0 H PHE A 73 35.458 11.065 8.845 1.00 0.00 H new ATOM 0 HA PHE A 73 34.593 12.897 10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 73 36.198 10.322 10.830 1.00 0.00 H new ATOM 0 HB3 PHE A 73 35.954 11.225 12.312 1.00 0.00 H new ATOM 0 HD1 PHE A 73 34.833 8.461 10.728 1.00 0.00 H new ATOM 0 HD2 PHE A 73 33.244 12.059 12.366 1.00 0.00 H new ATOM 0 HE1 PHE A 73 32.660 7.360 11.043 1.00 0.00 H new ATOM 0 HE2 PHE A 73 31.074 10.956 12.683 1.00 0.00 H new ATOM 0 HZ PHE A 73 30.777 8.605 12.018 1.00 0.00 H new ATOM 1203 N GLU A 74 37.677 12.959 9.849 1.00 0.00 N ATOM 1204 CA GLU A 74 38.912 13.732 9.898 1.00 0.00 C ATOM 1205 C GLU A 74 38.631 15.226 9.800 1.00 0.00 C ATOM 1206 O GLU A 74 39.137 16.016 10.597 1.00 0.00 O ATOM 1207 CB GLU A 74 39.854 13.305 8.771 1.00 0.00 C ATOM 1208 CG GLU A 74 41.177 14.057 8.738 1.00 0.00 C ATOM 1209 CD GLU A 74 42.097 13.672 9.863 1.00 0.00 C ATOM 1210 OE1 GLU A 74 42.053 12.540 10.280 1.00 0.00 O ATOM 1211 OE2 GLU A 74 42.845 14.512 10.307 1.00 0.00 O ATOM 0 H GLU A 74 37.626 12.296 9.076 1.00 0.00 H new ATOM 0 HA GLU A 74 39.390 13.535 10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 74 40.058 12.239 8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 74 39.346 13.446 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 74 41.674 13.866 7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 74 40.982 15.128 8.786 1.00 0.00 H new ATOM 1218 N ALA A 75 37.822 15.608 8.818 1.00 0.00 N ATOM 1219 CA ALA A 75 37.406 16.996 8.663 1.00 0.00 C ATOM 1220 C ALA A 75 36.602 17.468 9.868 1.00 0.00 C ATOM 1221 O ALA A 75 36.781 18.588 10.346 1.00 0.00 O ATOM 1222 CB ALA A 75 36.596 17.168 7.386 1.00 0.00 C ATOM 0 H ALA A 75 37.441 14.974 8.116 1.00 0.00 H new ATOM 0 HA ALA A 75 38.304 17.610 8.595 1.00 0.00 H new ATOM 0 HB1 ALA A 75 36.293 18.210 7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 75 37.204 16.882 6.528 1.00 0.00 H new ATOM 0 HB3 ALA A 75 35.710 16.535 7.429 1.00 0.00 H new ATOM 1228 N HIS A 76 35.715 16.607 10.354 1.00 0.00 N ATOM 1229 CA HIS A 76 34.850 16.950 11.476 1.00 0.00 C ATOM 1230 C HIS A 76 35.647 17.075 12.769 1.00 0.00 C ATOM 1231 O HIS A 76 35.318 17.883 13.637 1.00 0.00 O ATOM 1232 CB HIS A 76 33.746 15.901 11.650 1.00 0.00 C ATOM 1233 CG HIS A 76 32.760 15.874 10.523 1.00 0.00 C ATOM 1234 ND1 HIS A 76 31.738 14.951 10.452 1.00 0.00 N ATOM 1235 CD2 HIS A 76 32.641 16.655 9.424 1.00 0.00 C ATOM 1236 CE1 HIS A 76 31.031 15.167 9.356 1.00 0.00 C ATOM 1237 NE2 HIS A 76 31.558 16.194 8.716 1.00 0.00 N ATOM 0 H HIS A 76 35.576 15.665 9.988 1.00 0.00 H new ATOM 0 HA HIS A 76 34.394 17.915 11.255 1.00 0.00 H new ATOM 0 HB2 HIS A 76 34.204 14.916 11.744 1.00 0.00 H new ATOM 0 HB3 HIS A 76 33.215 16.096 12.582 1.00 0.00 H new ATOM 0 HD2 HIS A 76 33.278 17.485 9.154 1.00 0.00 H new ATOM 0 HE1 HIS A 76 30.169 14.600 9.038 1.00 0.00 H new ATOM 0 HE2 HIS A 76 31.216 16.583 7.837 1.00 0.00 H new ATOM 1245 N LEU A 77 36.697 16.270 12.891 1.00 0.00 N ATOM 1246 CA LEU A 77 37.563 16.313 14.062 1.00 0.00 C ATOM 1247 C LEU A 77 38.345 17.619 14.121 1.00 0.00 C ATOM 1248 O LEU A 77 38.471 18.231 15.182 1.00 0.00 O ATOM 1249 CB LEU A 77 38.537 15.128 14.046 1.00 0.00 C ATOM 1250 CG LEU A 77 39.429 14.982 15.285 1.00 0.00 C ATOM 1251 CD1 LEU A 77 38.557 14.814 16.522 1.00 0.00 C ATOM 1252 CD2 LEU A 77 40.358 13.791 15.104 1.00 0.00 C ATOM 0 H LEU A 77 36.969 15.579 12.192 1.00 0.00 H new ATOM 0 HA LEU A 77 36.930 16.250 14.947 1.00 0.00 H new ATOM 0 HB2 LEU A 77 37.961 14.210 13.925 1.00 0.00 H new ATOM 0 HB3 LEU A 77 39.178 15.220 13.169 1.00 0.00 H new ATOM 0 HG LEU A 77 40.038 15.877 15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 77 39.191 14.710 17.403 1.00 0.00 H new ATOM 0 HD12 LEU A 77 37.916 15.688 16.637 1.00 0.00 H new ATOM 0 HD13 LEU A 77 37.939 13.923 16.413 1.00 0.00 H new ATOM 0 HD21 LEU A 77 40.992 13.687 15.984 1.00 0.00 H new ATOM 0 HD22 LEU A 77 39.767 12.885 14.974 1.00 0.00 H new ATOM 0 HD23 LEU A 77 40.982 13.947 14.224 1.00 0.00 H new ATOM 1264 N MET A 78 38.868 18.042 12.976 1.00 0.00 N ATOM 1265 CA MET A 78 39.585 19.308 12.882 1.00 0.00 C ATOM 1266 C MET A 78 38.670 20.484 13.199 1.00 0.00 C ATOM 1267 O MET A 78 39.072 21.430 13.877 1.00 0.00 O ATOM 1268 CB MET A 78 40.195 19.467 11.491 1.00 0.00 C ATOM 1269 CG MET A 78 41.368 18.538 11.207 1.00 0.00 C ATOM 1270 SD MET A 78 42.206 18.929 9.658 1.00 0.00 S ATOM 1271 CE MET A 78 41.014 18.326 8.467 1.00 0.00 C ATOM 0 H MET A 78 38.809 17.526 12.098 1.00 0.00 H new ATOM 0 HA MET A 78 40.387 19.299 13.620 1.00 0.00 H new ATOM 0 HB2 MET A 78 39.420 19.291 10.746 1.00 0.00 H new ATOM 0 HB3 MET A 78 40.526 20.498 11.369 1.00 0.00 H new ATOM 0 HG2 MET A 78 42.083 18.600 12.028 1.00 0.00 H new ATOM 0 HG3 MET A 78 41.011 17.509 11.173 1.00 0.00 H new ATOM 0 HE1 MET A 78 41.507 18.164 7.509 1.00 0.00 H new ATOM 0 HE2 MET A 78 40.590 17.386 8.821 1.00 0.00 H new ATOM 0 HE3 MET A 78 40.218 19.060 8.345 1.00 0.00 H new ATOM 1281 N LEU A 79 37.439 20.419 12.704 1.00 0.00 N ATOM 1282 CA LEU A 79 36.432 21.424 13.022 1.00 0.00 C ATOM 1283 C LEU A 79 36.120 21.440 14.513 1.00 0.00 C ATOM 1284 O LEU A 79 35.958 22.503 15.112 1.00 0.00 O ATOM 1285 CB LEU A 79 35.147 21.157 12.227 1.00 0.00 C ATOM 1286 CG LEU A 79 35.226 21.437 10.721 1.00 0.00 C ATOM 1287 CD1 LEU A 79 33.982 20.887 10.036 1.00 0.00 C ATOM 1288 CD2 LEU A 79 35.361 22.934 10.489 1.00 0.00 C ATOM 0 H LEU A 79 37.114 19.680 12.080 1.00 0.00 H new ATOM 0 HA LEU A 79 36.834 22.399 12.745 1.00 0.00 H new ATOM 0 HB2 LEU A 79 34.864 20.114 12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 79 34.347 21.765 12.649 1.00 0.00 H new ATOM 0 HG LEU A 79 36.100 20.943 10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 79 34.038 21.086 8.966 1.00 0.00 H new ATOM 0 HD12 LEU A 79 33.920 19.812 10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 79 33.096 21.369 10.449 1.00 0.00 H new ATOM 0 HD21 LEU A 79 35.417 23.133 9.419 1.00 0.00 H new ATOM 0 HD22 LEU A 79 34.495 23.447 10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 79 36.267 23.297 10.973 1.00 0.00 H new ATOM 1300 N ALA A 80 36.038 20.254 15.107 1.00 0.00 N ATOM 1301 CA ALA A 80 35.805 20.131 16.542 1.00 0.00 C ATOM 1302 C ALA A 80 36.963 20.718 17.340 1.00 0.00 C ATOM 1303 O ALA A 80 36.779 21.192 18.460 1.00 0.00 O ATOM 1304 CB ALA A 80 35.588 18.673 16.920 1.00 0.00 C ATOM 0 H ALA A 80 36.129 19.364 14.617 1.00 0.00 H new ATOM 0 HA ALA A 80 34.906 20.696 16.787 1.00 0.00 H new ATOM 0 HB1 ALA A 80 35.415 18.597 17.994 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.722 18.283 16.385 1.00 0.00 H new ATOM 0 HB3 ALA A 80 36.471 18.093 16.653 1.00 0.00 H new ATOM 1310 N SER A 81 38.156 20.682 16.755 1.00 0.00 N ATOM 1311 CA SER A 81 39.347 21.204 17.414 1.00 0.00 C ATOM 1312 C SER A 81 39.581 22.665 17.054 1.00 0.00 C ATOM 1313 O SER A 81 40.531 23.287 17.528 1.00 0.00 O ATOM 1314 CB SER A 81 40.560 20.379 17.030 1.00 0.00 C ATOM 1315 OG SER A 81 40.889 20.569 15.682 1.00 0.00 O ATOM 0 H SER A 81 38.323 20.297 15.826 1.00 0.00 H new ATOM 0 HA SER A 81 39.191 21.138 18.491 1.00 0.00 H new ATOM 0 HB2 SER A 81 41.407 20.657 17.658 1.00 0.00 H new ATOM 0 HB3 SER A 81 40.360 19.323 17.214 1.00 0.00 H new ATOM 0 HG SER A 81 40.140 21.000 15.220 1.00 0.00 H new ATOM 1321 N ASP A 82 38.709 23.208 16.211 1.00 0.00 N ATOM 1322 CA ASP A 82 38.883 24.560 15.693 1.00 0.00 C ATOM 1323 C ASP A 82 38.754 25.596 16.802 1.00 0.00 C ATOM 1324 O ASP A 82 37.691 25.744 17.406 1.00 0.00 O ATOM 1325 CB ASP A 82 37.859 24.850 14.594 1.00 0.00 C ATOM 1326 CG ASP A 82 38.102 26.180 13.893 1.00 0.00 C ATOM 1327 OD1 ASP A 82 38.928 26.930 14.355 1.00 0.00 O ATOM 1328 OD2 ASP A 82 37.458 26.432 12.903 1.00 0.00 O ATOM 0 H ASP A 82 37.873 22.732 15.872 1.00 0.00 H new ATOM 0 HA ASP A 82 39.887 24.626 15.273 1.00 0.00 H new ATOM 0 HB2 ASP A 82 37.887 24.047 13.858 1.00 0.00 H new ATOM 0 HB3 ASP A 82 36.859 24.851 15.027 1.00 0.00 H new ATOM 1333 N PRO A 83 39.842 26.311 17.067 1.00 0.00 N ATOM 1334 CA PRO A 83 39.873 27.288 18.149 1.00 0.00 C ATOM 1335 C PRO A 83 39.074 28.534 17.790 1.00 0.00 C ATOM 1336 O PRO A 83 38.709 29.322 18.662 1.00 0.00 O ATOM 1337 CB PRO A 83 41.366 27.596 18.293 1.00 0.00 C ATOM 1338 CG PRO A 83 41.923 27.347 16.933 1.00 0.00 C ATOM 1339 CD PRO A 83 41.164 26.148 16.431 1.00 0.00 C ATOM 0 HA PRO A 83 39.424 26.923 19.073 1.00 0.00 H new ATOM 0 HB2 PRO A 83 41.532 28.626 18.609 1.00 0.00 H new ATOM 0 HB3 PRO A 83 41.835 26.955 19.039 1.00 0.00 H new ATOM 0 HG2 PRO A 83 41.780 28.209 16.281 1.00 0.00 H new ATOM 0 HG3 PRO A 83 42.995 27.151 16.972 1.00 0.00 H new ATOM 0 HD2 PRO A 83 41.092 26.141 15.343 1.00 0.00 H new ATOM 0 HD3 PRO A 83 41.642 25.214 16.725 1.00 0.00 H new ATOM 1347 N GLU A 84 38.804 28.706 16.500 1.00 0.00 N ATOM 1348 CA GLU A 84 37.983 29.816 16.031 1.00 0.00 C ATOM 1349 C GLU A 84 36.520 29.616 16.405 1.00 0.00 C ATOM 1350 O GLU A 84 35.839 30.557 16.812 1.00 0.00 O ATOM 1351 CB GLU A 84 38.115 29.973 14.514 1.00 0.00 C ATOM 1352 CG GLU A 84 37.330 31.140 13.933 1.00 0.00 C ATOM 1353 CD GLU A 84 37.812 32.475 14.429 1.00 0.00 C ATOM 1354 OE1 GLU A 84 38.938 32.557 14.857 1.00 0.00 O ATOM 1355 OE2 GLU A 84 37.052 33.413 14.382 1.00 0.00 O ATOM 0 H GLU A 84 39.142 28.090 15.760 1.00 0.00 H new ATOM 0 HA GLU A 84 38.340 30.723 16.518 1.00 0.00 H new ATOM 0 HB2 GLU A 84 39.168 30.099 14.264 1.00 0.00 H new ATOM 0 HB3 GLU A 84 37.782 29.052 14.035 1.00 0.00 H new ATOM 0 HG2 GLU A 84 37.402 31.114 12.846 1.00 0.00 H new ATOM 0 HG3 GLU A 84 36.276 31.024 14.185 1.00 0.00 H new ATOM 1362 N LEU A 85 36.042 28.384 16.264 1.00 0.00 N ATOM 1363 CA LEU A 85 34.689 28.035 16.680 1.00 0.00 C ATOM 1364 C LEU A 85 34.557 28.052 18.197 1.00 0.00 C ATOM 1365 O LEU A 85 33.535 28.475 18.737 1.00 0.00 O ATOM 1366 CB LEU A 85 34.310 26.649 16.143 1.00 0.00 C ATOM 1367 CG LEU A 85 34.142 26.548 14.622 1.00 0.00 C ATOM 1368 CD1 LEU A 85 33.947 25.090 14.228 1.00 0.00 C ATOM 1369 CD2 LEU A 85 32.958 27.396 14.184 1.00 0.00 C ATOM 0 H LEU A 85 36.573 27.610 15.864 1.00 0.00 H new ATOM 0 HA LEU A 85 34.010 28.781 16.268 1.00 0.00 H new ATOM 0 HB2 LEU A 85 35.075 25.938 16.454 1.00 0.00 H new ATOM 0 HB3 LEU A 85 33.377 26.340 16.614 1.00 0.00 H new ATOM 0 HG LEU A 85 35.036 26.922 14.123 1.00 0.00 H new ATOM 0 HD11 LEU A 85 33.828 25.018 13.147 1.00 0.00 H new ATOM 0 HD12 LEU A 85 34.817 24.510 14.536 1.00 0.00 H new ATOM 0 HD13 LEU A 85 33.057 24.697 14.718 1.00 0.00 H new ATOM 0 HD21 LEU A 85 32.839 27.324 13.103 1.00 0.00 H new ATOM 0 HD22 LEU A 85 32.053 27.037 14.673 1.00 0.00 H new ATOM 0 HD23 LEU A 85 33.133 28.436 14.461 1.00 0.00 H new ATOM 1381 N ILE A 86 35.598 27.589 18.882 1.00 0.00 N ATOM 1382 CA ILE A 86 35.631 27.619 20.339 1.00 0.00 C ATOM 1383 C ILE A 86 35.548 29.047 20.863 1.00 0.00 C ATOM 1384 O ILE A 86 34.751 29.347 21.753 1.00 0.00 O ATOM 1385 CB ILE A 86 36.909 26.948 20.873 1.00 0.00 C ATOM 1386 CG1 ILE A 86 36.882 25.444 20.590 1.00 0.00 C ATOM 1387 CG2 ILE A 86 37.064 27.210 22.364 1.00 0.00 C ATOM 1388 CD1 ILE A 86 38.208 24.755 20.819 1.00 0.00 C ATOM 0 H ILE A 86 36.431 27.188 18.450 1.00 0.00 H new ATOM 0 HA ILE A 86 34.763 27.065 20.695 1.00 0.00 H new ATOM 0 HB ILE A 86 37.767 27.379 20.358 1.00 0.00 H new ATOM 0 HG12 ILE A 86 36.127 24.978 21.224 1.00 0.00 H new ATOM 0 HG13 ILE A 86 36.574 25.284 19.557 1.00 0.00 H new ATOM 0 HG21 ILE A 86 37.973 26.729 22.725 1.00 0.00 H new ATOM 0 HG22 ILE A 86 37.128 28.284 22.540 1.00 0.00 H new ATOM 0 HG23 ILE A 86 36.203 26.806 22.896 1.00 0.00 H new ATOM 0 HD11 ILE A 86 38.109 23.692 20.598 1.00 0.00 H new ATOM 0 HD12 ILE A 86 38.963 25.193 20.166 1.00 0.00 H new ATOM 0 HD13 ILE A 86 38.509 24.882 21.859 1.00 0.00 H new ATOM 1400 N GLU A 87 36.376 29.924 20.307 1.00 0.00 N ATOM 1401 CA GLU A 87 36.389 31.326 20.709 1.00 0.00 C ATOM 1402 C GLU A 87 35.047 31.991 20.431 1.00 0.00 C ATOM 1403 O GLU A 87 34.531 32.739 21.261 1.00 0.00 O ATOM 1404 CB GLU A 87 37.504 32.079 19.979 1.00 0.00 C ATOM 1405 CG GLU A 87 37.648 33.539 20.388 1.00 0.00 C ATOM 1406 CD GLU A 87 38.178 33.705 21.785 1.00 0.00 C ATOM 1407 OE1 GLU A 87 38.787 32.789 22.282 1.00 0.00 O ATOM 1408 OE2 GLU A 87 37.974 34.751 22.356 1.00 0.00 O ATOM 0 H GLU A 87 37.048 29.689 19.576 1.00 0.00 H new ATOM 0 HA GLU A 87 36.574 31.364 21.782 1.00 0.00 H new ATOM 0 HB2 GLU A 87 38.450 31.568 20.160 1.00 0.00 H new ATOM 0 HB3 GLU A 87 37.316 32.031 18.906 1.00 0.00 H new ATOM 0 HG2 GLU A 87 38.316 34.043 19.689 1.00 0.00 H new ATOM 0 HG3 GLU A 87 36.678 34.030 20.312 1.00 0.00 H new ATOM 1415 N GLY A 88 34.487 31.714 19.259 1.00 0.00 N ATOM 1416 CA GLY A 88 33.233 32.332 18.844 1.00 0.00 C ATOM 1417 C GLY A 88 32.099 31.969 19.794 1.00 0.00 C ATOM 1418 O GLY A 88 31.378 32.842 20.277 1.00 0.00 O ATOM 0 H GLY A 88 34.882 31.065 18.579 1.00 0.00 H new ATOM 0 HA2 GLY A 88 33.351 33.415 18.812 1.00 0.00 H new ATOM 0 HA3 GLY A 88 32.982 32.009 17.834 1.00 0.00 H new ATOM 1422 N VAL A 89 31.947 30.676 20.059 1.00 0.00 N ATOM 1423 CA VAL A 89 30.839 30.185 20.870 1.00 0.00 C ATOM 1424 C VAL A 89 30.919 30.721 22.294 1.00 0.00 C ATOM 1425 O VAL A 89 29.922 31.181 22.851 1.00 0.00 O ATOM 1426 CB VAL A 89 30.843 28.645 20.904 1.00 0.00 C ATOM 1427 CG1 VAL A 89 29.860 28.133 21.946 1.00 0.00 C ATOM 1428 CG2 VAL A 89 30.504 28.096 19.526 1.00 0.00 C ATOM 0 H VAL A 89 32.578 29.948 19.723 1.00 0.00 H new ATOM 0 HA VAL A 89 29.914 30.538 20.415 1.00 0.00 H new ATOM 0 HB VAL A 89 31.839 28.299 21.181 1.00 0.00 H new ATOM 0 HG11 VAL A 89 29.876 27.043 21.957 1.00 0.00 H new ATOM 0 HG12 VAL A 89 30.143 28.510 22.929 1.00 0.00 H new ATOM 0 HG13 VAL A 89 28.856 28.479 21.700 1.00 0.00 H new ATOM 0 HG21 VAL A 89 30.509 27.006 19.557 1.00 0.00 H new ATOM 0 HG22 VAL A 89 29.516 28.446 19.228 1.00 0.00 H new ATOM 0 HG23 VAL A 89 31.244 28.441 18.804 1.00 0.00 H new ATOM 1438 N GLU A 90 32.111 30.660 22.878 1.00 0.00 N ATOM 1439 CA GLU A 90 32.309 31.077 24.261 1.00 0.00 C ATOM 1440 C GLU A 90 32.079 32.574 24.422 1.00 0.00 C ATOM 1441 O GLU A 90 31.521 33.022 25.424 1.00 0.00 O ATOM 1442 CB GLU A 90 33.719 30.713 24.731 1.00 0.00 C ATOM 1443 CG GLU A 90 33.967 29.219 24.877 1.00 0.00 C ATOM 1444 CD GLU A 90 35.331 28.903 25.425 1.00 0.00 C ATOM 1445 OE1 GLU A 90 36.020 29.816 25.815 1.00 0.00 O ATOM 1446 OE2 GLU A 90 35.685 27.748 25.454 1.00 0.00 O ATOM 0 H GLU A 90 32.956 30.325 22.414 1.00 0.00 H new ATOM 0 HA GLU A 90 31.580 30.550 24.876 1.00 0.00 H new ATOM 0 HB2 GLU A 90 34.441 31.121 24.024 1.00 0.00 H new ATOM 0 HB3 GLU A 90 33.905 31.195 25.691 1.00 0.00 H new ATOM 0 HG2 GLU A 90 33.209 28.793 25.534 1.00 0.00 H new ATOM 0 HG3 GLU A 90 33.852 28.740 23.905 1.00 0.00 H new ATOM 1453 N ASN A 91 32.514 33.345 23.431 1.00 0.00 N ATOM 1454 CA ASN A 91 32.288 34.785 23.425 1.00 0.00 C ATOM 1455 C ASN A 91 30.817 35.111 23.206 1.00 0.00 C ATOM 1456 O ASN A 91 30.305 36.099 23.734 1.00 0.00 O ATOM 1457 CB ASN A 91 33.147 35.456 22.368 1.00 0.00 C ATOM 1458 CG ASN A 91 34.593 35.543 22.769 1.00 0.00 C ATOM 1459 OD1 ASN A 91 34.934 35.391 23.948 1.00 0.00 O ATOM 1460 ND2 ASN A 91 35.451 35.785 21.811 1.00 0.00 N ATOM 0 H ASN A 91 33.026 32.996 22.621 1.00 0.00 H new ATOM 0 HA ASN A 91 32.575 35.173 24.402 1.00 0.00 H new ATOM 0 HB2 ASN A 91 33.066 34.902 21.433 1.00 0.00 H new ATOM 0 HB3 ASN A 91 32.765 36.459 22.178 1.00 0.00 H new ATOM 0 HD21 ASN A 91 36.446 35.855 22.023 1.00 0.00 H new ATOM 0 HD22 ASN A 91 35.125 35.904 20.852 1.00 0.00 H new ATOM 1467 N MET A 92 30.140 34.276 22.425 1.00 0.00 N ATOM 1468 CA MET A 92 28.706 34.421 22.209 1.00 0.00 C ATOM 1469 C MET A 92 27.930 34.215 23.504 1.00 0.00 C ATOM 1470 O MET A 92 26.997 34.959 23.804 1.00 0.00 O ATOM 1471 CB MET A 92 28.231 33.436 21.142 1.00 0.00 C ATOM 1472 CG MET A 92 26.778 33.613 20.724 1.00 0.00 C ATOM 1473 SD MET A 92 26.473 35.198 19.920 1.00 0.00 S ATOM 1474 CE MET A 92 27.247 34.925 18.329 1.00 0.00 C ATOM 0 H MET A 92 30.563 33.490 21.930 1.00 0.00 H new ATOM 0 HA MET A 92 28.517 35.437 21.863 1.00 0.00 H new ATOM 0 HB2 MET A 92 28.865 33.540 20.261 1.00 0.00 H new ATOM 0 HB3 MET A 92 28.368 32.421 21.515 1.00 0.00 H new ATOM 0 HG2 MET A 92 26.499 32.807 20.046 1.00 0.00 H new ATOM 0 HG3 MET A 92 26.138 33.527 21.602 1.00 0.00 H new ATOM 0 HE1 MET A 92 26.963 35.724 17.644 1.00 0.00 H new ATOM 0 HE2 MET A 92 28.330 34.917 18.448 1.00 0.00 H new ATOM 0 HE3 MET A 92 26.920 33.967 17.925 1.00 0.00 H new ATOM 1484 N ILE A 93 28.323 33.202 24.268 1.00 0.00 N ATOM 1485 CA ILE A 93 27.694 32.924 25.554 1.00 0.00 C ATOM 1486 C ILE A 93 27.810 34.119 26.493 1.00 0.00 C ATOM 1487 O ILE A 93 26.828 34.532 27.110 1.00 0.00 O ATOM 1488 CB ILE A 93 28.325 31.687 26.218 1.00 0.00 C ATOM 1489 CG1 ILE A 93 27.988 30.423 25.422 1.00 0.00 C ATOM 1490 CG2 ILE A 93 27.851 31.555 27.657 1.00 0.00 C ATOM 1491 CD1 ILE A 93 28.793 29.211 25.829 1.00 0.00 C ATOM 0 H ILE A 93 29.075 32.559 24.019 1.00 0.00 H new ATOM 0 HA ILE A 93 26.639 32.727 25.364 1.00 0.00 H new ATOM 0 HB ILE A 93 29.408 31.812 26.224 1.00 0.00 H new ATOM 0 HG12 ILE A 93 26.928 30.201 25.544 1.00 0.00 H new ATOM 0 HG13 ILE A 93 28.153 30.618 24.362 1.00 0.00 H new ATOM 0 HG21 ILE A 93 28.307 30.675 28.111 1.00 0.00 H new ATOM 0 HG22 ILE A 93 28.140 32.444 28.218 1.00 0.00 H new ATOM 0 HG23 ILE A 93 26.766 31.451 27.675 1.00 0.00 H new ATOM 0 HD11 ILE A 93 28.497 28.357 25.220 1.00 0.00 H new ATOM 0 HD12 ILE A 93 29.854 29.412 25.681 1.00 0.00 H new ATOM 0 HD13 ILE A 93 28.610 28.989 26.880 1.00 0.00 H new ATOM 1503 N LYS A 94 29.014 34.670 26.596 1.00 0.00 N ATOM 1504 CA LYS A 94 29.278 35.770 27.515 1.00 0.00 C ATOM 1505 C LYS A 94 28.668 37.070 27.007 1.00 0.00 C ATOM 1506 O LYS A 94 28.019 37.798 27.758 1.00 0.00 O ATOM 1507 CB LYS A 94 30.782 35.943 27.727 1.00 0.00 C ATOM 1508 CG LYS A 94 31.157 37.041 28.714 1.00 0.00 C ATOM 1509 CD LYS A 94 32.658 37.074 28.961 1.00 0.00 C ATOM 1510 CE LYS A 94 33.034 38.173 29.944 1.00 0.00 C ATOM 1511 NZ LYS A 94 34.500 38.218 30.194 1.00 0.00 N ATOM 0 H LYS A 94 29.824 34.372 26.053 1.00 0.00 H new ATOM 0 HA LYS A 94 28.813 35.525 28.470 1.00 0.00 H new ATOM 0 HB2 LYS A 94 31.198 34.999 28.078 1.00 0.00 H new ATOM 0 HB3 LYS A 94 31.249 36.160 26.766 1.00 0.00 H new ATOM 0 HG2 LYS A 94 30.828 38.006 28.329 1.00 0.00 H new ATOM 0 HG3 LYS A 94 30.635 36.879 29.657 1.00 0.00 H new ATOM 0 HD2 LYS A 94 32.986 36.109 29.348 1.00 0.00 H new ATOM 0 HD3 LYS A 94 33.180 37.233 28.018 1.00 0.00 H new ATOM 0 HE2 LYS A 94 32.703 39.136 29.556 1.00 0.00 H new ATOM 0 HE3 LYS A 94 32.510 38.012 30.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 34.714 38.980 30.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 34.813 37.308 30.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 34.999 38.397 29.300 1.00 0.00 H new ATOM 1525 N THR A 95 28.880 37.357 25.727 1.00 0.00 N ATOM 1526 CA THR A 95 28.516 38.650 25.161 1.00 0.00 C ATOM 1527 C THR A 95 27.004 38.842 25.153 1.00 0.00 C ATOM 1528 O THR A 95 26.499 39.881 25.579 1.00 0.00 O ATOM 1529 CB THR A 95 29.064 38.803 23.730 1.00 0.00 C ATOM 1530 OG1 THR A 95 30.495 38.725 23.753 1.00 0.00 O ATOM 1531 CG2 THR A 95 28.642 40.139 23.137 1.00 0.00 C ATOM 0 H THR A 95 29.303 36.710 25.061 1.00 0.00 H new ATOM 0 HA THR A 95 28.964 39.416 25.794 1.00 0.00 H new ATOM 0 HB THR A 95 28.659 38.000 23.114 1.00 0.00 H new ATOM 0 HG1 THR A 95 30.770 37.796 23.898 1.00 0.00 H new ATOM 0 HG21 THR A 95 29.038 40.230 22.126 1.00 0.00 H new ATOM 0 HG22 THR A 95 27.554 40.196 23.107 1.00 0.00 H new ATOM 0 HG23 THR A 95 29.031 40.950 23.753 1.00 0.00 H new ATOM 1539 N GLU A 96 26.288 37.835 24.667 1.00 0.00 N ATOM 1540 CA GLU A 96 24.844 37.937 24.491 1.00 0.00 C ATOM 1541 C GLU A 96 24.100 37.339 25.678 1.00 0.00 C ATOM 1542 O GLU A 96 22.879 37.455 25.780 1.00 0.00 O ATOM 1543 CB GLU A 96 24.413 37.234 23.201 1.00 0.00 C ATOM 1544 CG GLU A 96 25.018 37.821 21.933 1.00 0.00 C ATOM 1545 CD GLU A 96 24.586 39.239 21.682 1.00 0.00 C ATOM 1546 OE1 GLU A 96 23.438 39.539 21.905 1.00 0.00 O ATOM 1547 OE2 GLU A 96 25.406 40.023 21.265 1.00 0.00 O ATOM 0 H GLU A 96 26.684 36.938 24.387 1.00 0.00 H new ATOM 0 HA GLU A 96 24.591 38.995 24.425 1.00 0.00 H new ATOM 0 HB2 GLU A 96 24.687 36.181 23.266 1.00 0.00 H new ATOM 0 HB3 GLU A 96 23.327 37.276 23.124 1.00 0.00 H new ATOM 0 HG2 GLU A 96 26.105 37.785 22.004 1.00 0.00 H new ATOM 0 HG3 GLU A 96 24.734 37.203 21.081 1.00 0.00 H new ATOM 1554 N LEU A 97 24.844 36.700 26.575 1.00 0.00 N ATOM 1555 CA LEU A 97 24.247 35.998 27.705 1.00 0.00 C ATOM 1556 C LEU A 97 23.267 34.931 27.234 1.00 0.00 C ATOM 1557 O LEU A 97 22.068 35.014 27.501 1.00 0.00 O ATOM 1558 CB LEU A 97 23.527 36.991 28.626 1.00 0.00 C ATOM 1559 CG LEU A 97 24.403 38.099 29.223 1.00 0.00 C ATOM 1560 CD1 LEU A 97 23.540 39.034 30.060 1.00 0.00 C ATOM 1561 CD2 LEU A 97 25.507 37.476 30.064 1.00 0.00 C ATOM 0 H LEU A 97 25.862 36.654 26.541 1.00 0.00 H new ATOM 0 HA LEU A 97 25.050 35.509 28.257 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.716 37.456 28.065 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.070 36.434 29.444 1.00 0.00 H new ATOM 0 HG LEU A 97 24.865 38.679 28.424 1.00 0.00 H new ATOM 0 HD11 LEU A 97 24.163 39.822 30.484 1.00 0.00 H new ATOM 0 HD12 LEU A 97 22.770 39.480 29.430 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.069 38.471 30.865 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.130 38.264 30.488 1.00 0.00 H new ATOM 0 HD22 LEU A 97 25.064 36.890 30.869 1.00 0.00 H new ATOM 0 HD23 LEU A 97 26.119 36.827 29.438 1.00 0.00 H new ATOM 1573 N VAL A 98 23.784 33.928 26.533 1.00 0.00 N ATOM 1574 CA VAL A 98 22.949 32.870 25.978 1.00 0.00 C ATOM 1575 C VAL A 98 23.452 31.494 26.395 1.00 0.00 C ATOM 1576 O VAL A 98 24.549 31.362 26.937 1.00 0.00 O ATOM 1577 CB VAL A 98 22.924 32.960 24.441 1.00 0.00 C ATOM 1578 CG1 VAL A 98 22.342 34.294 23.995 1.00 0.00 C ATOM 1579 CG2 VAL A 98 24.328 32.772 23.888 1.00 0.00 C ATOM 0 H VAL A 98 24.779 33.826 26.336 1.00 0.00 H new ATOM 0 HA VAL A 98 21.941 33.005 26.369 1.00 0.00 H new ATOM 0 HB VAL A 98 22.287 32.166 24.051 1.00 0.00 H new ATOM 0 HG11 VAL A 98 22.332 34.341 22.906 1.00 0.00 H new ATOM 0 HG12 VAL A 98 21.324 34.391 24.372 1.00 0.00 H new ATOM 0 HG13 VAL A 98 22.953 35.107 24.387 1.00 0.00 H new ATOM 0 HG21 VAL A 98 24.302 32.837 22.800 1.00 0.00 H new ATOM 0 HG22 VAL A 98 24.982 33.550 24.283 1.00 0.00 H new ATOM 0 HG23 VAL A 98 24.708 31.794 24.184 1.00 0.00 H new ATOM 1589 N THR A 99 22.644 30.471 26.138 1.00 0.00 N ATOM 1590 CA THR A 99 23.008 29.102 26.482 1.00 0.00 C ATOM 1591 C THR A 99 24.033 28.542 25.503 1.00 0.00 C ATOM 1592 O THR A 99 24.213 29.072 24.407 1.00 0.00 O ATOM 1593 CB THR A 99 21.768 28.189 26.511 1.00 0.00 C ATOM 1594 OG1 THR A 99 21.182 28.133 25.205 1.00 0.00 O ATOM 1595 CG2 THR A 99 20.741 28.716 27.502 1.00 0.00 C ATOM 0 H THR A 99 21.731 30.565 25.692 1.00 0.00 H new ATOM 0 HA THR A 99 23.451 29.126 27.478 1.00 0.00 H new ATOM 0 HB THR A 99 22.077 27.191 26.821 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.252 27.833 25.276 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.872 28.059 27.509 1.00 0.00 H new ATOM 0 HG22 THR A 99 21.180 28.748 28.499 1.00 0.00 H new ATOM 0 HG23 THR A 99 20.434 29.720 27.209 1.00 0.00 H new ATOM 1603 N ALA A 100 24.702 27.467 25.906 1.00 0.00 N ATOM 1604 CA ALA A 100 25.634 26.771 25.027 1.00 0.00 C ATOM 1605 C ALA A 100 24.933 26.259 23.775 1.00 0.00 C ATOM 1606 O ALA A 100 25.494 26.295 22.680 1.00 0.00 O ATOM 1607 CB ALA A 100 26.303 25.622 25.767 1.00 0.00 C ATOM 0 H ALA A 100 24.616 27.059 26.837 1.00 0.00 H new ATOM 0 HA ALA A 100 26.399 27.483 24.717 1.00 0.00 H new ATOM 0 HB1 ALA A 100 26.996 25.112 25.097 1.00 0.00 H new ATOM 0 HB2 ALA A 100 26.849 26.011 26.626 1.00 0.00 H new ATOM 0 HB3 ALA A 100 25.544 24.918 26.108 1.00 0.00 H new ATOM 1613 N ASP A 101 23.705 25.781 23.945 1.00 0.00 N ATOM 1614 CA ASP A 101 22.902 25.316 22.820 1.00 0.00 C ATOM 1615 C ASP A 101 22.689 26.427 21.799 1.00 0.00 C ATOM 1616 O ASP A 101 22.885 26.227 20.601 1.00 0.00 O ATOM 1617 CB ASP A 101 21.547 24.796 23.307 1.00 0.00 C ATOM 1618 CG ASP A 101 21.655 23.478 24.062 1.00 0.00 C ATOM 1619 OD1 ASP A 101 22.658 22.818 23.925 1.00 0.00 O ATOM 1620 OD2 ASP A 101 20.735 23.144 24.769 1.00 0.00 O ATOM 0 H ASP A 101 23.244 25.705 24.852 1.00 0.00 H new ATOM 0 HA ASP A 101 23.446 24.503 22.339 1.00 0.00 H new ATOM 0 HB2 ASP A 101 21.088 25.543 23.954 1.00 0.00 H new ATOM 0 HB3 ASP A 101 20.885 24.666 22.451 1.00 0.00 H new ATOM 1625 N ASN A 102 22.287 27.598 22.282 1.00 0.00 N ATOM 1626 CA ASN A 102 22.054 28.745 21.413 1.00 0.00 C ATOM 1627 C ASN A 102 23.352 29.226 20.776 1.00 0.00 C ATOM 1628 O ASN A 102 23.404 29.491 19.575 1.00 0.00 O ATOM 1629 CB ASN A 102 21.388 29.871 22.182 1.00 0.00 C ATOM 1630 CG ASN A 102 21.090 31.064 21.317 1.00 0.00 C ATOM 1631 OD1 ASN A 102 21.194 32.212 21.764 1.00 0.00 O ATOM 1632 ND2 ASN A 102 20.721 30.816 20.086 1.00 0.00 N ATOM 0 H ASN A 102 22.116 27.777 23.271 1.00 0.00 H new ATOM 0 HA ASN A 102 21.385 28.429 20.613 1.00 0.00 H new ATOM 0 HB2 ASN A 102 20.461 29.506 22.623 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.034 30.176 23.005 1.00 0.00 H new ATOM 0 HD21 ASN A 102 20.506 31.586 19.453 1.00 0.00 H new ATOM 0 HD22 ASN A 102 20.649 29.852 19.760 1.00 0.00 H new ATOM 1639 N ALA A 103 24.398 29.336 21.587 1.00 0.00 N ATOM 1640 CA ALA A 103 25.672 29.875 21.126 1.00 0.00 C ATOM 1641 C ALA A 103 26.254 29.028 20.002 1.00 0.00 C ATOM 1642 O ALA A 103 26.680 29.553 18.973 1.00 0.00 O ATOM 1643 CB ALA A 103 26.657 29.968 22.282 1.00 0.00 C ATOM 0 H ALA A 103 24.389 29.059 22.569 1.00 0.00 H new ATOM 0 HA ALA A 103 25.492 30.876 20.735 1.00 0.00 H new ATOM 0 HB1 ALA A 103 27.603 30.372 21.922 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.252 30.624 23.053 1.00 0.00 H new ATOM 0 HB3 ALA A 103 26.822 28.975 22.700 1.00 0.00 H new ATOM 1649 N VAL A 104 26.269 27.715 20.204 1.00 0.00 N ATOM 1650 CA VAL A 104 26.778 26.791 19.197 1.00 0.00 C ATOM 1651 C VAL A 104 25.951 26.857 17.920 1.00 0.00 C ATOM 1652 O VAL A 104 26.495 26.957 16.821 1.00 0.00 O ATOM 1653 CB VAL A 104 26.765 25.350 19.740 1.00 0.00 C ATOM 1654 CG1 VAL A 104 27.059 24.358 18.625 1.00 0.00 C ATOM 1655 CG2 VAL A 104 27.778 25.211 20.866 1.00 0.00 C ATOM 0 H VAL A 104 25.934 27.266 21.057 1.00 0.00 H new ATOM 0 HA VAL A 104 27.801 27.085 18.965 1.00 0.00 H new ATOM 0 HB VAL A 104 25.773 25.130 20.135 1.00 0.00 H new ATOM 0 HG11 VAL A 104 27.046 23.345 19.027 1.00 0.00 H new ATOM 0 HG12 VAL A 104 26.301 24.450 17.847 1.00 0.00 H new ATOM 0 HG13 VAL A 104 28.041 24.568 18.201 1.00 0.00 H new ATOM 0 HG21 VAL A 104 27.763 24.189 21.245 1.00 0.00 H new ATOM 0 HG22 VAL A 104 28.774 25.444 20.490 1.00 0.00 H new ATOM 0 HG23 VAL A 104 27.524 25.900 21.671 1.00 0.00 H new ATOM 1665 N ASN A 105 24.632 26.800 18.072 1.00 0.00 N ATOM 1666 CA ASN A 105 23.725 26.880 16.933 1.00 0.00 C ATOM 1667 C ASN A 105 23.922 28.179 16.162 1.00 0.00 C ATOM 1668 O ASN A 105 23.908 28.190 14.931 1.00 0.00 O ATOM 1669 CB ASN A 105 22.284 26.741 17.387 1.00 0.00 C ATOM 1670 CG ASN A 105 21.322 26.648 16.235 1.00 0.00 C ATOM 1671 OD1 ASN A 105 21.417 25.739 15.403 1.00 0.00 O ATOM 1672 ND2 ASN A 105 20.397 27.572 16.171 1.00 0.00 N ATOM 0 H ASN A 105 24.167 26.699 18.974 1.00 0.00 H new ATOM 0 HA ASN A 105 23.957 26.054 16.261 1.00 0.00 H new ATOM 0 HB2 ASN A 105 22.187 25.851 18.009 1.00 0.00 H new ATOM 0 HB3 ASN A 105 22.019 27.596 18.009 1.00 0.00 H new ATOM 0 HD21 ASN A 105 19.716 27.560 15.412 1.00 0.00 H new ATOM 0 HD22 ASN A 105 20.357 28.304 16.881 1.00 0.00 H new ATOM 1679 N LYS A 106 24.105 29.273 16.894 1.00 0.00 N ATOM 1680 CA LYS A 106 24.233 30.591 16.283 1.00 0.00 C ATOM 1681 C LYS A 106 25.534 30.710 15.499 1.00 0.00 C ATOM 1682 O LYS A 106 25.534 31.111 14.335 1.00 0.00 O ATOM 1683 CB LYS A 106 24.159 31.685 17.349 1.00 0.00 C ATOM 1684 CG LYS A 106 24.339 33.099 16.812 1.00 0.00 C ATOM 1685 CD LYS A 106 23.197 33.488 15.885 1.00 0.00 C ATOM 1686 CE LYS A 106 23.329 34.929 15.417 1.00 0.00 C ATOM 1687 NZ LYS A 106 22.235 35.314 14.485 1.00 0.00 N ATOM 0 H LYS A 106 24.168 29.273 17.912 1.00 0.00 H new ATOM 0 HA LYS A 106 23.403 30.718 15.588 1.00 0.00 H new ATOM 0 HB2 LYS A 106 23.194 31.620 17.852 1.00 0.00 H new ATOM 0 HB3 LYS A 106 24.924 31.495 18.101 1.00 0.00 H new ATOM 0 HG2 LYS A 106 24.391 33.802 17.643 1.00 0.00 H new ATOM 0 HG3 LYS A 106 25.285 33.169 16.276 1.00 0.00 H new ATOM 0 HD2 LYS A 106 23.185 32.823 15.021 1.00 0.00 H new ATOM 0 HD3 LYS A 106 22.246 33.357 16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 106 23.320 35.593 16.281 1.00 0.00 H new ATOM 0 HE3 LYS A 106 24.291 35.063 14.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 22.362 36.303 14.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 22.259 34.697 13.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 21.318 35.211 14.965 1.00 0.00 H new ATOM 1701 N VAL A 107 26.642 30.360 16.144 1.00 0.00 N ATOM 1702 CA VAL A 107 27.960 30.510 15.539 1.00 0.00 C ATOM 1703 C VAL A 107 28.126 29.581 14.344 1.00 0.00 C ATOM 1704 O VAL A 107 28.631 29.985 13.297 1.00 0.00 O ATOM 1705 CB VAL A 107 29.060 30.211 16.575 1.00 0.00 C ATOM 1706 CG1 VAL A 107 30.422 30.145 15.901 1.00 0.00 C ATOM 1707 CG2 VAL A 107 29.048 31.273 17.664 1.00 0.00 C ATOM 0 H VAL A 107 26.653 29.970 17.087 1.00 0.00 H new ATOM 0 HA VAL A 107 28.052 31.540 15.195 1.00 0.00 H new ATOM 0 HB VAL A 107 28.862 29.241 17.032 1.00 0.00 H new ATOM 0 HG11 VAL A 107 31.187 29.933 16.647 1.00 0.00 H new ATOM 0 HG12 VAL A 107 30.419 29.355 15.150 1.00 0.00 H new ATOM 0 HG13 VAL A 107 30.637 31.100 15.422 1.00 0.00 H new ATOM 0 HG21 VAL A 107 29.828 31.055 18.393 1.00 0.00 H new ATOM 0 HG22 VAL A 107 29.229 32.252 17.220 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.078 31.274 18.160 1.00 0.00 H new ATOM 1717 N ILE A 108 27.699 28.333 14.507 1.00 0.00 N ATOM 1718 CA ILE A 108 27.770 27.353 13.430 1.00 0.00 C ATOM 1719 C ILE A 108 26.930 27.785 12.235 1.00 0.00 C ATOM 1720 O ILE A 108 27.369 27.691 11.089 1.00 0.00 O ATOM 1721 CB ILE A 108 27.300 25.969 13.915 1.00 0.00 C ATOM 1722 CG1 ILE A 108 28.278 25.404 14.948 1.00 0.00 C ATOM 1723 CG2 ILE A 108 27.152 25.015 12.740 1.00 0.00 C ATOM 1724 CD1 ILE A 108 29.640 25.074 14.381 1.00 0.00 C ATOM 0 H ILE A 108 27.300 27.977 15.375 1.00 0.00 H new ATOM 0 HA ILE A 108 28.813 27.287 13.120 1.00 0.00 H new ATOM 0 HB ILE A 108 26.325 26.082 14.390 1.00 0.00 H new ATOM 0 HG12 ILE A 108 28.396 26.126 15.756 1.00 0.00 H new ATOM 0 HG13 ILE A 108 27.849 24.503 15.386 1.00 0.00 H new ATOM 0 HG21 ILE A 108 26.819 24.042 13.101 1.00 0.00 H new ATOM 0 HG22 ILE A 108 26.418 25.412 12.039 1.00 0.00 H new ATOM 0 HG23 ILE A 108 28.113 24.906 12.237 1.00 0.00 H new ATOM 0 HD11 ILE A 108 30.277 24.679 15.172 1.00 0.00 H new ATOM 0 HD12 ILE A 108 29.535 24.328 13.593 1.00 0.00 H new ATOM 0 HD13 ILE A 108 30.091 25.977 13.969 1.00 0.00 H new ATOM 1736 N GLU A 109 25.719 28.259 12.510 1.00 0.00 N ATOM 1737 CA GLU A 109 24.830 28.742 11.461 1.00 0.00 C ATOM 1738 C GLU A 109 25.399 29.983 10.784 1.00 0.00 C ATOM 1739 O GLU A 109 25.345 30.114 9.561 1.00 0.00 O ATOM 1740 CB GLU A 109 23.446 29.053 12.036 1.00 0.00 C ATOM 1741 CG GLU A 109 22.452 29.601 11.022 1.00 0.00 C ATOM 1742 CD GLU A 109 22.090 28.603 9.958 1.00 0.00 C ATOM 1743 OE1 GLU A 109 21.958 27.446 10.277 1.00 0.00 O ATOM 1744 OE2 GLU A 109 21.947 28.998 8.825 1.00 0.00 O ATOM 0 H GLU A 109 25.331 28.319 13.452 1.00 0.00 H new ATOM 0 HA GLU A 109 24.739 27.954 10.713 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.035 28.143 12.474 1.00 0.00 H new ATOM 0 HB3 GLU A 109 23.556 29.775 12.845 1.00 0.00 H new ATOM 0 HG2 GLU A 109 21.547 29.915 11.542 1.00 0.00 H new ATOM 0 HG3 GLU A 109 22.873 30.489 10.551 1.00 0.00 H new ATOM 1751 N GLN A 110 25.944 30.891 11.586 1.00 0.00 N ATOM 1752 CA GLN A 110 26.510 32.130 11.068 1.00 0.00 C ATOM 1753 C GLN A 110 27.632 31.851 10.076 1.00 0.00 C ATOM 1754 O GLN A 110 27.602 32.324 8.940 1.00 0.00 O ATOM 1755 CB GLN A 110 27.031 33.002 12.213 1.00 0.00 C ATOM 1756 CG GLN A 110 27.583 34.346 11.771 1.00 0.00 C ATOM 1757 CD GLN A 110 26.507 35.261 11.217 1.00 0.00 C ATOM 1758 OE1 GLN A 110 25.446 35.432 11.823 1.00 0.00 O ATOM 1759 NE2 GLN A 110 26.775 35.854 10.059 1.00 0.00 N ATOM 0 H GLN A 110 26.006 30.791 12.599 1.00 0.00 H new ATOM 0 HA GLN A 110 25.716 32.665 10.546 1.00 0.00 H new ATOM 0 HB2 GLN A 110 26.222 33.170 12.924 1.00 0.00 H new ATOM 0 HB3 GLN A 110 27.813 32.457 12.743 1.00 0.00 H new ATOM 0 HG2 GLN A 110 28.069 34.832 12.617 1.00 0.00 H new ATOM 0 HG3 GLN A 110 28.349 34.189 11.011 1.00 0.00 H new ATOM 0 HE21 GLN A 110 27.666 35.683 9.593 1.00 0.00 H new ATOM 0 HE22 GLN A 110 26.090 36.480 9.636 1.00 0.00 H new ATOM 1768 N ASN A 111 28.622 31.079 10.512 1.00 0.00 N ATOM 1769 CA ASN A 111 29.805 30.818 9.701 1.00 0.00 C ATOM 1770 C ASN A 111 29.456 29.996 8.467 1.00 0.00 C ATOM 1771 O ASN A 111 29.992 30.227 7.383 1.00 0.00 O ATOM 1772 CB ASN A 111 30.873 30.121 10.523 1.00 0.00 C ATOM 1773 CG ASN A 111 31.554 31.048 11.491 1.00 0.00 C ATOM 1774 OD1 ASN A 111 31.513 32.273 11.330 1.00 0.00 O ATOM 1775 ND2 ASN A 111 32.181 30.488 12.494 1.00 0.00 N ATOM 0 H ASN A 111 28.628 30.623 11.424 1.00 0.00 H new ATOM 0 HA ASN A 111 30.199 31.777 9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 111 30.422 29.295 11.073 1.00 0.00 H new ATOM 0 HB3 ASN A 111 31.617 29.690 9.854 1.00 0.00 H new ATOM 0 HD21 ASN A 111 32.662 31.067 13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 111 32.189 29.472 12.587 1.00 0.00 H new ATOM 1782 N ALA A 112 28.555 29.034 8.638 1.00 0.00 N ATOM 1783 CA ALA A 112 28.117 28.189 7.533 1.00 0.00 C ATOM 1784 C ALA A 112 27.390 29.003 6.471 1.00 0.00 C ATOM 1785 O ALA A 112 27.621 28.828 5.275 1.00 0.00 O ATOM 1786 CB ALA A 112 27.223 27.069 8.045 1.00 0.00 C ATOM 0 H ALA A 112 28.114 28.820 9.532 1.00 0.00 H new ATOM 0 HA ALA A 112 29.003 27.751 7.073 1.00 0.00 H new ATOM 0 HB1 ALA A 112 26.904 26.447 7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 112 27.776 26.460 8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 112 26.348 27.497 8.533 1.00 0.00 H new ATOM 1792 N SER A 113 26.510 29.894 6.915 1.00 0.00 N ATOM 1793 CA SER A 113 25.701 30.692 6.002 1.00 0.00 C ATOM 1794 C SER A 113 26.566 31.646 5.188 1.00 0.00 C ATOM 1795 O SER A 113 26.254 31.953 4.038 1.00 0.00 O ATOM 1796 CB SER A 113 24.659 31.476 6.777 1.00 0.00 C ATOM 1797 OG SER A 113 25.260 32.469 7.563 1.00 0.00 O ATOM 0 H SER A 113 26.339 30.082 7.903 1.00 0.00 H new ATOM 0 HA SER A 113 25.202 30.011 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 113 23.953 31.933 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 113 24.088 30.799 7.413 1.00 0.00 H new ATOM 0 HG SER A 113 26.074 32.112 7.975 1.00 0.00 H new ATOM 1803 N VAL A 114 27.654 32.111 5.793 1.00 0.00 N ATOM 1804 CA VAL A 114 28.627 32.938 5.088 1.00 0.00 C ATOM 1805 C VAL A 114 29.347 32.141 4.008 1.00 0.00 C ATOM 1806 O VAL A 114 29.420 32.566 2.855 1.00 0.00 O ATOM 1807 CB VAL A 114 29.661 33.506 6.078 1.00 0.00 C ATOM 1808 CG1 VAL A 114 30.811 34.162 5.329 1.00 0.00 C ATOM 1809 CG2 VAL A 114 28.991 34.500 7.014 1.00 0.00 C ATOM 0 H VAL A 114 27.884 31.929 6.770 1.00 0.00 H new ATOM 0 HA VAL A 114 28.085 33.757 4.615 1.00 0.00 H new ATOM 0 HB VAL A 114 30.068 32.688 6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 114 31.532 34.558 6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 114 31.299 33.424 4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 114 30.427 34.975 4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 114 29.729 34.897 7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 114 28.565 35.317 6.432 1.00 0.00 H new ATOM 0 HG23 VAL A 114 28.199 33.999 7.570 1.00 0.00 H new ATOM 1819 N MET A 115 29.877 30.983 4.388 1.00 0.00 N ATOM 1820 CA MET A 115 30.574 30.114 3.447 1.00 0.00 C ATOM 1821 C MET A 115 29.676 29.737 2.276 1.00 0.00 C ATOM 1822 O MET A 115 30.132 29.642 1.137 1.00 0.00 O ATOM 1823 CB MET A 115 31.075 28.859 4.160 1.00 0.00 C ATOM 1824 CG MET A 115 32.194 29.108 5.161 1.00 0.00 C ATOM 1825 SD MET A 115 32.565 27.656 6.165 1.00 0.00 S ATOM 1826 CE MET A 115 33.389 26.616 4.964 1.00 0.00 C ATOM 0 H MET A 115 29.837 30.624 5.342 1.00 0.00 H new ATOM 0 HA MET A 115 31.429 30.661 3.050 1.00 0.00 H new ATOM 0 HB2 MET A 115 30.238 28.392 4.679 1.00 0.00 H new ATOM 0 HB3 MET A 115 31.425 28.147 3.413 1.00 0.00 H new ATOM 0 HG2 MET A 115 33.093 29.414 4.626 1.00 0.00 H new ATOM 0 HG3 MET A 115 31.914 29.935 5.814 1.00 0.00 H new ATOM 0 HE1 MET A 115 32.956 25.616 4.991 1.00 0.00 H new ATOM 0 HE2 MET A 115 33.262 27.040 3.968 1.00 0.00 H new ATOM 0 HE3 MET A 115 34.451 26.558 5.201 1.00 0.00 H new ATOM 1836 N GLU A 116 28.396 29.524 2.563 1.00 0.00 N ATOM 1837 CA GLU A 116 27.425 29.188 1.529 1.00 0.00 C ATOM 1838 C GLU A 116 27.095 30.401 0.668 1.00 0.00 C ATOM 1839 O GLU A 116 26.918 30.284 -0.545 1.00 0.00 O ATOM 1840 CB GLU A 116 26.144 28.635 2.159 1.00 0.00 C ATOM 1841 CG GLU A 116 26.302 27.264 2.800 1.00 0.00 C ATOM 1842 CD GLU A 116 25.183 26.930 3.747 1.00 0.00 C ATOM 1843 OE1 GLU A 116 24.464 27.823 4.127 1.00 0.00 O ATOM 1844 OE2 GLU A 116 25.047 25.779 4.092 1.00 0.00 O ATOM 0 H GLU A 116 28.007 29.578 3.504 1.00 0.00 H new ATOM 0 HA GLU A 116 27.870 28.424 0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 116 25.792 29.338 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 116 25.371 28.578 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 116 26.348 26.506 2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 116 27.250 27.226 3.337 1.00 0.00 H new ATOM 1851 N SER A 117 27.014 31.566 1.302 1.00 0.00 N ATOM 1852 CA SER A 117 26.634 32.791 0.608 1.00 0.00 C ATOM 1853 C SER A 117 27.732 33.248 -0.343 1.00 0.00 C ATOM 1854 O SER A 117 27.485 34.032 -1.260 1.00 0.00 O ATOM 1855 CB SER A 117 26.333 33.887 1.612 1.00 0.00 C ATOM 1856 OG SER A 117 27.504 34.321 2.248 1.00 0.00 O ATOM 0 H SER A 117 27.207 31.688 2.296 1.00 0.00 H new ATOM 0 HA SER A 117 25.739 32.582 0.021 1.00 0.00 H new ATOM 0 HB2 SER A 117 25.857 34.727 1.107 1.00 0.00 H new ATOM 0 HB3 SER A 117 25.626 33.520 2.356 1.00 0.00 H new ATOM 0 HG SER A 117 28.091 33.553 2.413 1.00 0.00 H new ATOM 1862 N LEU A 118 28.945 32.754 -0.120 1.00 0.00 N ATOM 1863 CA LEU A 118 30.069 33.057 -0.998 1.00 0.00 C ATOM 1864 C LEU A 118 29.908 32.380 -2.353 1.00 0.00 C ATOM 1865 O LEU A 118 30.634 32.683 -3.299 1.00 0.00 O ATOM 1866 CB LEU A 118 31.384 32.609 -0.349 1.00 0.00 C ATOM 1867 CG LEU A 118 31.837 33.424 0.869 1.00 0.00 C ATOM 1868 CD1 LEU A 118 33.052 32.761 1.502 1.00 0.00 C ATOM 1869 CD2 LEU A 118 32.155 34.848 0.437 1.00 0.00 C ATOM 0 H LEU A 118 29.175 32.141 0.662 1.00 0.00 H new ATOM 0 HA LEU A 118 30.091 34.136 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 118 31.282 31.566 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 118 32.171 32.648 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 118 31.039 33.459 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 118 33.373 33.341 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 118 32.792 31.751 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 118 33.862 32.716 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 118 32.477 35.427 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 118 32.952 34.833 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 118 31.264 35.305 0.005 1.00 0.00 H new ATOM 1881 N ASN A 119 28.951 31.462 -2.440 1.00 0.00 N ATOM 1882 CA ASN A 119 28.640 30.796 -3.699 1.00 0.00 C ATOM 1883 C ASN A 119 29.821 29.970 -4.192 1.00 0.00 C ATOM 1884 O ASN A 119 30.031 29.827 -5.397 1.00 0.00 O ATOM 1885 CB ASN A 119 28.222 31.809 -4.749 1.00 0.00 C ATOM 1886 CG ASN A 119 26.949 32.524 -4.388 1.00 0.00 C ATOM 1887 OD1 ASN A 119 25.986 31.905 -3.922 1.00 0.00 O ATOM 1888 ND2 ASN A 119 26.926 33.816 -4.595 1.00 0.00 N ATOM 0 H ASN A 119 28.377 31.162 -1.652 1.00 0.00 H new ATOM 0 HA ASN A 119 27.807 30.116 -3.522 1.00 0.00 H new ATOM 0 HB2 ASN A 119 29.020 32.540 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 119 28.091 31.303 -5.705 1.00 0.00 H new ATOM 0 HD21 ASN A 119 26.089 34.354 -4.370 1.00 0.00 H new ATOM 0 HD22 ASN A 119 27.745 34.285 -4.982 1.00 0.00 H new ATOM 1895 N ASP A 120 30.590 29.428 -3.254 1.00 0.00 N ATOM 1896 CA ASP A 120 31.663 28.498 -3.585 1.00 0.00 C ATOM 1897 C ASP A 120 31.284 27.068 -3.222 1.00 0.00 C ATOM 1898 O ASP A 120 31.143 26.733 -2.046 1.00 0.00 O ATOM 1899 CB ASP A 120 32.954 28.889 -2.863 1.00 0.00 C ATOM 1900 CG ASP A 120 34.134 28.002 -3.237 1.00 0.00 C ATOM 1901 OD1 ASP A 120 33.917 26.985 -3.852 1.00 0.00 O ATOM 1902 OD2 ASP A 120 35.242 28.349 -2.903 1.00 0.00 O ATOM 0 H ASP A 120 30.490 29.617 -2.257 1.00 0.00 H new ATOM 0 HA ASP A 120 31.825 28.550 -4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 120 33.196 29.925 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 120 32.793 28.836 -1.786 1.00 0.00 H new ATOM 1907 N GLU A 121 31.121 26.228 -4.238 1.00 0.00 N ATOM 1908 CA GLU A 121 30.598 24.881 -4.042 1.00 0.00 C ATOM 1909 C GLU A 121 31.488 24.076 -3.104 1.00 0.00 C ATOM 1910 O GLU A 121 31.014 23.198 -2.384 1.00 0.00 O ATOM 1911 CB GLU A 121 30.471 24.157 -5.385 1.00 0.00 C ATOM 1912 CG GLU A 121 29.446 24.765 -6.332 1.00 0.00 C ATOM 1913 CD GLU A 121 28.059 24.794 -5.752 1.00 0.00 C ATOM 1914 OE1 GLU A 121 27.622 23.783 -5.257 1.00 0.00 O ATOM 1915 OE2 GLU A 121 27.436 25.828 -5.805 1.00 0.00 O ATOM 0 H GLU A 121 31.344 26.456 -5.207 1.00 0.00 H new ATOM 0 HA GLU A 121 29.611 24.970 -3.588 1.00 0.00 H new ATOM 0 HB2 GLU A 121 31.444 24.154 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 121 30.204 23.117 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.750 25.781 -6.585 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.434 24.195 -7.261 1.00 0.00 H new ATOM 1922 N TYR A 122 32.781 24.381 -3.116 1.00 0.00 N ATOM 1923 CA TYR A 122 33.721 23.776 -2.180 1.00 0.00 C ATOM 1924 C TYR A 122 33.392 24.161 -0.743 1.00 0.00 C ATOM 1925 O TYR A 122 33.300 23.303 0.135 1.00 0.00 O ATOM 1926 CB TYR A 122 35.156 24.182 -2.522 1.00 0.00 C ATOM 1927 CG TYR A 122 36.179 23.722 -1.508 1.00 0.00 C ATOM 1928 CD1 TYR A 122 36.620 22.407 -1.515 1.00 0.00 C ATOM 1929 CD2 TYR A 122 36.677 24.615 -0.571 1.00 0.00 C ATOM 1930 CE1 TYR A 122 37.555 21.987 -0.589 1.00 0.00 C ATOM 1931 CE2 TYR A 122 37.611 24.195 0.355 1.00 0.00 C ATOM 1932 CZ TYR A 122 38.050 22.887 0.348 1.00 0.00 C ATOM 1933 OH TYR A 122 38.981 22.468 1.271 1.00 0.00 O ATOM 0 H TYR A 122 33.203 25.045 -3.765 1.00 0.00 H new ATOM 0 HA TYR A 122 33.631 22.693 -2.270 1.00 0.00 H new ATOM 0 HB2 TYR A 122 35.416 23.773 -3.498 1.00 0.00 H new ATOM 0 HB3 TYR A 122 35.206 25.267 -2.608 1.00 0.00 H new ATOM 0 HD1 TYR A 122 36.232 21.711 -2.245 1.00 0.00 H new ATOM 0 HD2 TYR A 122 36.334 25.639 -0.566 1.00 0.00 H new ATOM 0 HE1 TYR A 122 37.900 20.964 -0.593 1.00 0.00 H new ATOM 0 HE2 TYR A 122 37.998 24.890 1.085 1.00 0.00 H new ATOM 0 HH TYR A 122 39.225 23.218 1.853 1.00 0.00 H new ATOM 1943 N LEU A 123 33.214 25.457 -0.509 1.00 0.00 N ATOM 1944 CA LEU A 123 32.932 25.963 0.829 1.00 0.00 C ATOM 1945 C LEU A 123 31.541 25.547 1.292 1.00 0.00 C ATOM 1946 O LEU A 123 31.288 25.419 2.490 1.00 0.00 O ATOM 1947 CB LEU A 123 33.050 27.492 0.853 1.00 0.00 C ATOM 1948 CG LEU A 123 34.461 28.053 0.638 1.00 0.00 C ATOM 1949 CD1 LEU A 123 34.406 29.575 0.620 1.00 0.00 C ATOM 1950 CD2 LEU A 123 35.381 27.552 1.741 1.00 0.00 C ATOM 0 H LEU A 123 33.260 26.177 -1.230 1.00 0.00 H new ATOM 0 HA LEU A 123 33.665 25.533 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 123 32.395 27.901 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 123 32.678 27.852 1.812 1.00 0.00 H new ATOM 0 HG LEU A 123 34.855 27.712 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 123 35.409 29.974 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 123 33.757 29.906 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 123 34.013 29.936 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 123 36.384 27.951 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 123 35.003 27.883 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 123 35.417 26.463 1.718 1.00 0.00 H new ATOM 1962 N LYS A 124 30.642 25.338 0.337 1.00 0.00 N ATOM 1963 CA LYS A 124 29.321 24.798 0.632 1.00 0.00 C ATOM 1964 C LYS A 124 29.417 23.384 1.192 1.00 0.00 C ATOM 1965 O LYS A 124 28.774 23.056 2.189 1.00 0.00 O ATOM 1966 CB LYS A 124 28.444 24.809 -0.621 1.00 0.00 C ATOM 1967 CG LYS A 124 27.997 26.196 -1.064 1.00 0.00 C ATOM 1968 CD LYS A 124 27.118 26.124 -2.303 1.00 0.00 C ATOM 1969 CE LYS A 124 26.772 27.513 -2.819 1.00 0.00 C ATOM 1970 NZ LYS A 124 25.927 27.457 -4.042 1.00 0.00 N ATOM 0 H LYS A 124 30.805 25.535 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 124 28.863 25.435 1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 124 28.992 24.339 -1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 124 27.561 24.197 -0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 124 27.450 26.680 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 124 28.871 26.813 -1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 124 27.631 25.562 -3.083 1.00 0.00 H new ATOM 0 HD3 LYS A 124 26.202 25.582 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 124 26.248 28.069 -2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 124 27.690 28.058 -3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 25.770 28.421 -4.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 26.407 26.891 -4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 25.012 27.020 -3.812 1.00 0.00 H new ATOM 1984 N GLU A 125 30.223 22.550 0.544 1.00 0.00 N ATOM 1985 CA GLU A 125 30.490 21.205 1.038 1.00 0.00 C ATOM 1986 C GLU A 125 31.095 21.241 2.435 1.00 0.00 C ATOM 1987 O GLU A 125 30.710 20.464 3.309 1.00 0.00 O ATOM 1988 CB GLU A 125 31.430 20.464 0.084 1.00 0.00 C ATOM 1989 CG GLU A 125 31.683 19.009 0.455 1.00 0.00 C ATOM 1990 CD GLU A 125 32.634 18.323 -0.486 1.00 0.00 C ATOM 1991 OE1 GLU A 125 32.341 18.262 -1.656 1.00 0.00 O ATOM 1992 OE2 GLU A 125 33.654 17.858 -0.034 1.00 0.00 O ATOM 0 H GLU A 125 30.703 22.782 -0.325 1.00 0.00 H new ATOM 0 HA GLU A 125 29.539 20.674 1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 125 31.012 20.502 -0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 125 32.384 20.990 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 125 32.084 18.962 1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.735 18.471 0.462 1.00 0.00 H new ATOM 1999 N ARG A 126 32.045 22.147 2.640 1.00 0.00 N ATOM 2000 CA ARG A 126 32.682 22.308 3.942 1.00 0.00 C ATOM 2001 C ARG A 126 31.714 22.894 4.961 1.00 0.00 C ATOM 2002 O ARG A 126 31.787 22.586 6.150 1.00 0.00 O ATOM 2003 CB ARG A 126 33.904 23.209 3.832 1.00 0.00 C ATOM 2004 CG ARG A 126 35.018 22.669 2.949 1.00 0.00 C ATOM 2005 CD ARG A 126 35.781 21.589 3.625 1.00 0.00 C ATOM 2006 NE ARG A 126 35.039 20.339 3.655 1.00 0.00 N ATOM 2007 CZ ARG A 126 34.859 19.530 2.593 1.00 0.00 C ATOM 2008 NH1 ARG A 126 35.371 19.854 1.426 1.00 0.00 N ATOM 2009 NH2 ARG A 126 34.167 18.412 2.723 1.00 0.00 N ATOM 0 H ARG A 126 32.391 22.782 1.920 1.00 0.00 H new ATOM 0 HA ARG A 126 32.990 21.319 4.280 1.00 0.00 H new ATOM 0 HB2 ARG A 126 33.590 24.178 3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 126 34.303 23.380 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 126 34.594 22.288 2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 126 35.695 23.480 2.681 1.00 0.00 H new ATOM 0 HD2 ARG A 126 36.729 21.436 3.109 1.00 0.00 H new ATOM 0 HD3 ARG A 126 36.018 21.895 4.644 1.00 0.00 H new ATOM 0 HE ARG A 126 34.626 20.055 4.543 1.00 0.00 H new ATOM 0 HH11 ARG A 126 35.904 20.718 1.325 1.00 0.00 H new ATOM 0 HH12 ARG A 126 35.235 19.242 0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 126 33.769 18.161 3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 126 34.031 17.800 1.918 1.00 0.00 H new ATOM 2023 N ALA A 127 30.805 23.741 4.487 1.00 0.00 N ATOM 2024 CA ALA A 127 29.770 24.310 5.342 1.00 0.00 C ATOM 2025 C ALA A 127 28.842 23.229 5.879 1.00 0.00 C ATOM 2026 O ALA A 127 28.393 23.295 7.023 1.00 0.00 O ATOM 2027 CB ALA A 127 28.974 25.360 4.581 1.00 0.00 C ATOM 0 H ALA A 127 30.765 24.048 3.515 1.00 0.00 H new ATOM 0 HA ALA A 127 30.260 24.785 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 127 28.205 25.776 5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 127 29.642 26.157 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 127 28.504 24.901 3.712 1.00 0.00 H new ATOM 2033 N VAL A 128 28.559 22.232 5.047 1.00 0.00 N ATOM 2034 CA VAL A 128 27.805 21.063 5.480 1.00 0.00 C ATOM 2035 C VAL A 128 28.519 20.334 6.611 1.00 0.00 C ATOM 2036 O VAL A 128 27.904 19.962 7.610 1.00 0.00 O ATOM 2037 CB VAL A 128 27.595 20.094 4.301 1.00 0.00 C ATOM 2038 CG1 VAL A 128 27.034 18.769 4.794 1.00 0.00 C ATOM 2039 CG2 VAL A 128 26.669 20.724 3.272 1.00 0.00 C ATOM 0 H VAL A 128 28.842 22.211 4.067 1.00 0.00 H new ATOM 0 HA VAL A 128 26.838 21.410 5.844 1.00 0.00 H new ATOM 0 HB VAL A 128 28.557 19.897 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 128 26.892 18.097 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.731 18.320 5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.077 18.940 5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.525 20.033 2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 128 25.706 20.942 3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 128 27.111 21.649 2.902 1.00 0.00 H new ATOM 2049 N ASP A 129 29.823 20.134 6.448 1.00 0.00 N ATOM 2050 CA ASP A 129 30.646 19.550 7.501 1.00 0.00 C ATOM 2051 C ASP A 129 30.567 20.372 8.781 1.00 0.00 C ATOM 2052 O ASP A 129 30.447 19.823 9.876 1.00 0.00 O ATOM 2053 CB ASP A 129 32.103 19.443 7.045 1.00 0.00 C ATOM 2054 CG ASP A 129 32.326 18.333 6.028 1.00 0.00 C ATOM 2055 OD1 ASP A 129 31.550 17.407 6.009 1.00 0.00 O ATOM 2056 OD2 ASP A 129 33.269 18.421 5.279 1.00 0.00 O ATOM 0 H ASP A 129 30.333 20.368 5.596 1.00 0.00 H new ATOM 0 HA ASP A 129 30.261 18.551 7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 129 32.413 20.394 6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 129 32.738 19.266 7.913 1.00 0.00 H new ATOM 2061 N LEU A 130 30.635 21.691 8.636 1.00 0.00 N ATOM 2062 CA LEU A 130 30.517 22.594 9.776 1.00 0.00 C ATOM 2063 C LEU A 130 29.171 22.433 10.469 1.00 0.00 C ATOM 2064 O LEU A 130 29.099 22.358 11.696 1.00 0.00 O ATOM 2065 CB LEU A 130 30.694 24.048 9.320 1.00 0.00 C ATOM 2066 CG LEU A 130 30.602 25.107 10.426 1.00 0.00 C ATOM 2067 CD1 LEU A 130 31.672 24.841 11.476 1.00 0.00 C ATOM 2068 CD2 LEU A 130 30.765 26.492 9.817 1.00 0.00 C ATOM 0 H LEU A 130 30.771 22.159 7.740 1.00 0.00 H new ATOM 0 HA LEU A 130 31.302 22.339 10.488 1.00 0.00 H new ATOM 0 HB2 LEU A 130 31.665 24.141 8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 130 29.937 24.268 8.567 1.00 0.00 H new ATOM 0 HG LEU A 130 29.627 25.056 10.910 1.00 0.00 H new ATOM 0 HD11 LEU A 130 31.606 25.594 12.261 1.00 0.00 H new ATOM 0 HD12 LEU A 130 31.520 23.852 11.908 1.00 0.00 H new ATOM 0 HD13 LEU A 130 32.657 24.887 11.011 1.00 0.00 H new ATOM 0 HD21 LEU A 130 30.700 27.245 10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 130 31.736 26.562 9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 130 29.976 26.663 9.085 1.00 0.00 H new ATOM 2080 N ARG A 131 28.105 22.379 9.677 1.00 0.00 N ATOM 2081 CA ARG A 131 26.764 22.175 10.211 1.00 0.00 C ATOM 2082 C ARG A 131 26.658 20.844 10.942 1.00 0.00 C ATOM 2083 O ARG A 131 26.041 20.755 12.004 1.00 0.00 O ATOM 2084 CB ARG A 131 25.731 22.220 9.094 1.00 0.00 C ATOM 2085 CG ARG A 131 25.479 23.601 8.510 1.00 0.00 C ATOM 2086 CD ARG A 131 24.475 23.561 7.417 1.00 0.00 C ATOM 2087 NE ARG A 131 24.200 24.885 6.883 1.00 0.00 N ATOM 2088 CZ ARG A 131 23.407 25.799 7.476 1.00 0.00 C ATOM 2089 NH1 ARG A 131 22.820 25.518 8.618 1.00 0.00 N ATOM 2090 NH2 ARG A 131 23.220 26.978 6.910 1.00 0.00 N ATOM 0 H ARG A 131 28.144 22.474 8.662 1.00 0.00 H new ATOM 0 HA ARG A 131 26.568 22.980 10.919 1.00 0.00 H new ATOM 0 HB2 ARG A 131 26.055 21.556 8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 131 24.789 21.825 9.474 1.00 0.00 H new ATOM 0 HG2 ARG A 131 25.133 24.271 9.297 1.00 0.00 H new ATOM 0 HG3 ARG A 131 26.414 24.011 8.130 1.00 0.00 H new ATOM 0 HD2 ARG A 131 24.836 22.915 6.617 1.00 0.00 H new ATOM 0 HD3 ARG A 131 23.550 23.121 7.790 1.00 0.00 H new ATOM 0 HE ARG A 131 24.638 25.140 5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 131 22.965 24.608 9.055 1.00 0.00 H new ATOM 0 HH12 ARG A 131 22.220 26.210 9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 131 23.676 27.196 6.024 1.00 0.00 H new ATOM 0 HH22 ARG A 131 22.620 27.670 7.359 1.00 0.00 H new ATOM 2104 N ASP A 132 27.265 19.810 10.369 1.00 0.00 N ATOM 2105 CA ASP A 132 27.232 18.478 10.961 1.00 0.00 C ATOM 2106 C ASP A 132 27.881 18.471 12.339 1.00 0.00 C ATOM 2107 O ASP A 132 27.319 17.942 13.298 1.00 0.00 O ATOM 2108 CB ASP A 132 27.940 17.469 10.053 1.00 0.00 C ATOM 2109 CG ASP A 132 27.168 17.183 8.772 1.00 0.00 C ATOM 2110 OD1 ASP A 132 25.983 17.416 8.750 1.00 0.00 O ATOM 2111 OD2 ASP A 132 27.771 16.733 7.827 1.00 0.00 O ATOM 0 H ASP A 132 27.786 19.869 9.494 1.00 0.00 H new ATOM 0 HA ASP A 132 26.186 18.191 11.069 1.00 0.00 H new ATOM 0 HB2 ASP A 132 28.929 17.849 9.798 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.087 16.537 10.599 1.00 0.00 H new ATOM 2116 N VAL A 133 29.067 19.063 12.432 1.00 0.00 N ATOM 2117 CA VAL A 133 29.799 19.118 13.692 1.00 0.00 C ATOM 2118 C VAL A 133 29.023 19.897 14.746 1.00 0.00 C ATOM 2119 O VAL A 133 28.929 19.476 15.899 1.00 0.00 O ATOM 2120 CB VAL A 133 31.176 19.777 13.481 1.00 0.00 C ATOM 2121 CG1 VAL A 133 31.850 20.041 14.819 1.00 0.00 C ATOM 2122 CG2 VAL A 133 32.045 18.889 12.604 1.00 0.00 C ATOM 0 H VAL A 133 29.542 19.512 11.649 1.00 0.00 H new ATOM 0 HA VAL A 133 29.933 18.095 14.043 1.00 0.00 H new ATOM 0 HB VAL A 133 31.038 20.734 12.979 1.00 0.00 H new ATOM 0 HG11 VAL A 133 32.821 20.507 14.652 1.00 0.00 H new ATOM 0 HG12 VAL A 133 31.226 20.707 15.415 1.00 0.00 H new ATOM 0 HG13 VAL A 133 31.986 19.099 15.350 1.00 0.00 H new ATOM 0 HG21 VAL A 133 33.017 19.361 12.459 1.00 0.00 H new ATOM 0 HG22 VAL A 133 32.180 17.921 13.087 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.562 18.748 11.637 1.00 0.00 H new ATOM 2132 N GLY A 134 28.468 21.036 14.344 1.00 0.00 N ATOM 2133 CA GLY A 134 27.667 21.857 15.244 1.00 0.00 C ATOM 2134 C GLY A 134 26.505 21.063 15.827 1.00 0.00 C ATOM 2135 O GLY A 134 26.229 21.136 17.024 1.00 0.00 O ATOM 0 H GLY A 134 28.559 21.411 13.400 1.00 0.00 H new ATOM 0 HA2 GLY A 134 28.294 22.234 16.052 1.00 0.00 H new ATOM 0 HA3 GLY A 134 27.284 22.724 14.706 1.00 0.00 H new ATOM 2139 N ASN A 135 25.826 20.304 14.973 1.00 0.00 N ATOM 2140 CA ASN A 135 24.693 19.493 15.403 1.00 0.00 C ATOM 2141 C ASN A 135 25.124 18.432 16.407 1.00 0.00 C ATOM 2142 O ASN A 135 24.417 18.158 17.377 1.00 0.00 O ATOM 2143 CB ASN A 135 24.012 18.852 14.208 1.00 0.00 C ATOM 2144 CG ASN A 135 23.217 19.839 13.398 1.00 0.00 C ATOM 2145 OD1 ASN A 135 22.879 20.926 13.879 1.00 0.00 O ATOM 2146 ND2 ASN A 135 22.914 19.482 12.176 1.00 0.00 N ATOM 0 H ASN A 135 26.041 20.234 13.978 1.00 0.00 H new ATOM 0 HA ASN A 135 23.979 20.151 15.898 1.00 0.00 H new ATOM 0 HB2 ASN A 135 24.765 18.388 13.571 1.00 0.00 H new ATOM 0 HB3 ASN A 135 23.352 18.056 14.554 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.378 20.111 11.579 1.00 0.00 H new ATOM 0 HD22 ASN A 135 23.214 18.574 11.821 1.00 0.00 H new ATOM 2153 N ARG A 136 26.287 17.836 16.168 1.00 0.00 N ATOM 2154 CA ARG A 136 26.810 16.796 17.046 1.00 0.00 C ATOM 2155 C ARG A 136 27.167 17.359 18.416 1.00 0.00 C ATOM 2156 O ARG A 136 26.972 16.702 19.438 1.00 0.00 O ATOM 2157 CB ARG A 136 28.042 16.146 16.432 1.00 0.00 C ATOM 2158 CG ARG A 136 27.766 15.273 15.218 1.00 0.00 C ATOM 2159 CD ARG A 136 26.829 14.166 15.540 1.00 0.00 C ATOM 2160 NE ARG A 136 26.723 13.211 14.449 1.00 0.00 N ATOM 2161 CZ ARG A 136 25.879 12.161 14.431 1.00 0.00 C ATOM 2162 NH1 ARG A 136 25.077 11.944 15.450 1.00 0.00 N ATOM 2163 NH2 ARG A 136 25.858 11.348 13.389 1.00 0.00 N ATOM 0 H ARG A 136 26.886 18.056 15.372 1.00 0.00 H new ATOM 0 HA ARG A 136 26.028 16.047 17.167 1.00 0.00 H new ATOM 0 HB2 ARG A 136 28.744 16.929 16.146 1.00 0.00 H new ATOM 0 HB3 ARG A 136 28.533 15.540 17.193 1.00 0.00 H new ATOM 0 HG2 ARG A 136 27.347 15.884 14.418 1.00 0.00 H new ATOM 0 HG3 ARG A 136 28.704 14.860 14.846 1.00 0.00 H new ATOM 0 HD2 ARG A 136 27.169 13.653 16.440 1.00 0.00 H new ATOM 0 HD3 ARG A 136 25.844 14.577 15.760 1.00 0.00 H new ATOM 0 HE ARG A 136 27.330 13.345 13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 136 25.094 12.571 16.255 1.00 0.00 H new ATOM 0 HH12 ARG A 136 24.438 11.149 15.436 1.00 0.00 H new ATOM 0 HH21 ARG A 136 26.481 11.516 12.599 1.00 0.00 H new ATOM 0 HH22 ARG A 136 25.219 10.553 13.375 1.00 0.00 H new ATOM 2177 N ILE A 137 27.690 18.581 18.430 1.00 0.00 N ATOM 2178 CA ILE A 137 27.955 19.286 19.678 1.00 0.00 C ATOM 2179 C ILE A 137 26.666 19.546 20.448 1.00 0.00 C ATOM 2180 O ILE A 137 26.601 19.330 21.658 1.00 0.00 O ATOM 2181 CB ILE A 137 28.673 20.622 19.412 1.00 0.00 C ATOM 2182 CG1 ILE A 137 30.086 20.371 18.878 1.00 0.00 C ATOM 2183 CG2 ILE A 137 28.720 21.462 20.679 1.00 0.00 C ATOM 2184 CD1 ILE A 137 30.756 21.606 18.321 1.00 0.00 C ATOM 0 H ILE A 137 27.939 19.104 17.590 1.00 0.00 H new ATOM 0 HA ILE A 137 28.601 18.648 20.281 1.00 0.00 H new ATOM 0 HB ILE A 137 28.113 21.173 18.657 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.701 19.966 19.681 1.00 0.00 H new ATOM 0 HG13 ILE A 137 30.040 19.611 18.098 1.00 0.00 H new ATOM 0 HG21 ILE A 137 29.231 22.403 20.473 1.00 0.00 H new ATOM 0 HG22 ILE A 137 27.704 21.667 21.017 1.00 0.00 H new ATOM 0 HG23 ILE A 137 29.259 20.919 21.456 1.00 0.00 H new ATOM 0 HD11 ILE A 137 31.753 21.349 17.962 1.00 0.00 H new ATOM 0 HD12 ILE A 137 30.164 22.000 17.495 1.00 0.00 H new ATOM 0 HD13 ILE A 137 30.836 22.361 19.103 1.00 0.00 H new ATOM 2196 N ILE A 138 25.643 20.012 19.739 1.00 0.00 N ATOM 2197 CA ILE A 138 24.344 20.269 20.348 1.00 0.00 C ATOM 2198 C ILE A 138 23.749 18.996 20.935 1.00 0.00 C ATOM 2199 O ILE A 138 23.177 19.011 22.025 1.00 0.00 O ATOM 2200 CB ILE A 138 23.365 20.869 19.322 1.00 0.00 C ATOM 2201 CG1 ILE A 138 23.806 22.280 18.925 1.00 0.00 C ATOM 2202 CG2 ILE A 138 21.952 20.887 19.882 1.00 0.00 C ATOM 2203 CD1 ILE A 138 23.081 22.829 17.718 1.00 0.00 C ATOM 0 H ILE A 138 25.689 20.219 18.741 1.00 0.00 H new ATOM 0 HA ILE A 138 24.500 20.987 21.153 1.00 0.00 H new ATOM 0 HB ILE A 138 23.372 20.243 18.430 1.00 0.00 H new ATOM 0 HG12 ILE A 138 23.647 22.951 19.769 1.00 0.00 H new ATOM 0 HG13 ILE A 138 24.877 22.272 18.721 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.273 21.314 19.144 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.640 19.869 20.115 1.00 0.00 H new ATOM 0 HG23 ILE A 138 21.928 21.491 20.789 1.00 0.00 H new ATOM 0 HD11 ILE A 138 23.448 23.832 17.498 1.00 0.00 H new ATOM 0 HD12 ILE A 138 23.260 22.181 16.860 1.00 0.00 H new ATOM 0 HD13 ILE A 138 22.011 22.871 17.924 1.00 0.00 H new ATOM 2215 N GLU A 139 23.886 17.894 20.205 1.00 0.00 N ATOM 2216 CA GLU A 139 23.421 16.597 20.682 1.00 0.00 C ATOM 2217 C GLU A 139 24.040 16.251 22.030 1.00 0.00 C ATOM 2218 O GLU A 139 23.343 15.829 22.954 1.00 0.00 O ATOM 2219 CB GLU A 139 23.752 15.504 19.663 1.00 0.00 C ATOM 2220 CG GLU A 139 22.869 15.513 18.422 1.00 0.00 C ATOM 2221 CD GLU A 139 23.284 14.490 17.402 1.00 0.00 C ATOM 2222 OE1 GLU A 139 24.340 13.924 17.551 1.00 0.00 O ATOM 2223 OE2 GLU A 139 22.543 14.273 16.472 1.00 0.00 O ATOM 0 H GLU A 139 24.316 17.873 19.280 1.00 0.00 H new ATOM 0 HA GLU A 139 22.340 16.656 20.806 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.792 15.614 19.355 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.665 14.532 20.149 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.836 15.327 18.716 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.898 16.504 17.968 1.00 0.00 H new ATOM 2230 N ASN A 140 25.352 16.432 22.137 1.00 0.00 N ATOM 2231 CA ASN A 140 26.075 16.092 23.357 1.00 0.00 C ATOM 2232 C ASN A 140 25.748 17.067 24.481 1.00 0.00 C ATOM 2233 O ASN A 140 25.786 16.708 25.657 1.00 0.00 O ATOM 2234 CB ASN A 140 27.570 16.056 23.098 1.00 0.00 C ATOM 2235 CG ASN A 140 28.008 14.791 22.414 1.00 0.00 C ATOM 2236 OD1 ASN A 140 27.389 13.734 22.582 1.00 0.00 O ATOM 2237 ND2 ASN A 140 29.063 14.878 21.645 1.00 0.00 N ATOM 0 H ASN A 140 25.937 16.813 21.393 1.00 0.00 H new ATOM 0 HA ASN A 140 25.754 15.099 23.672 1.00 0.00 H new ATOM 0 HB2 ASN A 140 27.849 16.912 22.484 1.00 0.00 H new ATOM 0 HB3 ASN A 140 28.101 16.156 24.044 1.00 0.00 H new ATOM 0 HD21 ASN A 140 29.406 14.052 21.154 1.00 0.00 H new ATOM 0 HD22 ASN A 140 29.542 15.772 21.536 1.00 0.00 H new ATOM 2244 N LEU A 141 25.428 18.303 24.111 1.00 0.00 N ATOM 2245 CA LEU A 141 24.933 19.285 25.068 1.00 0.00 C ATOM 2246 C LEU A 141 23.564 18.888 25.606 1.00 0.00 C ATOM 2247 O LEU A 141 23.285 19.044 26.795 1.00 0.00 O ATOM 2248 CB LEU A 141 24.849 20.669 24.412 1.00 0.00 C ATOM 2249 CG LEU A 141 26.189 21.379 24.184 1.00 0.00 C ATOM 2250 CD1 LEU A 141 25.973 22.600 23.301 1.00 0.00 C ATOM 2251 CD2 LEU A 141 26.789 21.774 25.526 1.00 0.00 C ATOM 0 H LEU A 141 25.503 18.648 23.154 1.00 0.00 H new ATOM 0 HA LEU A 141 25.633 19.321 25.902 1.00 0.00 H new ATOM 0 HB2 LEU A 141 24.346 20.565 23.451 1.00 0.00 H new ATOM 0 HB3 LEU A 141 24.221 21.308 25.033 1.00 0.00 H new ATOM 0 HG LEU A 141 26.885 20.709 23.680 1.00 0.00 H new ATOM 0 HD11 LEU A 141 26.925 23.105 23.139 1.00 0.00 H new ATOM 0 HD12 LEU A 141 25.560 22.287 22.342 1.00 0.00 H new ATOM 0 HD13 LEU A 141 25.278 23.284 23.789 1.00 0.00 H new ATOM 0 HD21 LEU A 141 27.742 22.279 25.364 1.00 0.00 H new ATOM 0 HD22 LEU A 141 26.106 22.446 26.046 1.00 0.00 H new ATOM 0 HD23 LEU A 141 26.950 20.881 26.130 1.00 0.00 H new ATOM 2263 N LEU A 142 22.714 18.373 24.725 1.00 0.00 N ATOM 2264 CA LEU A 142 21.373 17.950 25.111 1.00 0.00 C ATOM 2265 C LEU A 142 21.397 16.576 25.769 1.00 0.00 C ATOM 2266 O LEU A 142 20.522 16.246 26.569 1.00 0.00 O ATOM 2267 CB LEU A 142 20.453 17.920 23.884 1.00 0.00 C ATOM 2268 CG LEU A 142 20.147 19.282 23.248 1.00 0.00 C ATOM 2269 CD1 LEU A 142 19.321 19.080 21.985 1.00 0.00 C ATOM 2270 CD2 LEU A 142 19.409 20.157 24.251 1.00 0.00 C ATOM 0 H LEU A 142 22.930 18.238 23.737 1.00 0.00 H new ATOM 0 HA LEU A 142 20.990 18.671 25.833 1.00 0.00 H new ATOM 0 HB2 LEU A 142 20.908 17.280 23.128 1.00 0.00 H new ATOM 0 HB3 LEU A 142 19.510 17.454 24.171 1.00 0.00 H new ATOM 0 HG LEU A 142 21.076 19.782 22.974 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.104 20.048 21.534 1.00 0.00 H new ATOM 0 HD12 LEU A 142 19.881 18.467 21.278 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.386 18.580 22.238 1.00 0.00 H new ATOM 0 HD21 LEU A 142 19.192 21.125 23.799 1.00 0.00 H new ATOM 0 HD22 LEU A 142 18.476 19.673 24.539 1.00 0.00 H new ATOM 0 HD23 LEU A 142 20.030 20.301 25.135 1.00 0.00 H new ATOM 2282 N GLY A 143 22.403 15.779 25.427 1.00 0.00 N ATOM 2283 CA GLY A 143 22.521 14.425 25.953 1.00 0.00 C ATOM 2284 C GLY A 143 21.770 13.428 25.080 1.00 0.00 C ATOM 2285 O GLY A 143 21.267 12.416 25.568 1.00 0.00 O ATOM 0 H GLY A 143 23.150 16.048 24.786 1.00 0.00 H new ATOM 0 HA2 GLY A 143 23.573 14.144 26.009 1.00 0.00 H new ATOM 0 HA3 GLY A 143 22.128 14.391 26.969 1.00 0.00 H new ATOM 2289 N VAL A 144 21.696 13.720 23.786 1.00 0.00 N ATOM 2290 CA VAL A 144 20.988 12.860 22.845 1.00 0.00 C ATOM 2291 C VAL A 144 21.794 11.605 22.534 1.00 0.00 C ATOM 2292 O VAL A 144 22.956 11.684 22.138 1.00 0.00 O ATOM 2293 CB VAL A 144 20.702 13.620 21.536 1.00 0.00 C ATOM 2294 CG1 VAL A 144 20.065 12.694 20.511 1.00 0.00 C ATOM 2295 CG2 VAL A 144 19.803 14.814 21.818 1.00 0.00 C ATOM 0 H VAL A 144 22.118 14.547 23.364 1.00 0.00 H new ATOM 0 HA VAL A 144 20.047 12.565 23.309 1.00 0.00 H new ATOM 0 HB VAL A 144 21.644 13.982 21.123 1.00 0.00 H new ATOM 0 HG11 VAL A 144 19.870 13.247 19.592 1.00 0.00 H new ATOM 0 HG12 VAL A 144 20.741 11.866 20.299 1.00 0.00 H new ATOM 0 HG13 VAL A 144 19.127 12.304 20.906 1.00 0.00 H new ATOM 0 HG21 VAL A 144 19.604 15.347 20.888 1.00 0.00 H new ATOM 0 HG22 VAL A 144 18.862 14.468 22.246 1.00 0.00 H new ATOM 0 HG23 VAL A 144 20.297 15.483 22.522 1.00 0.00 H new ATOM 2305 N LYS A 145 21.168 10.446 22.715 1.00 0.00 N ATOM 2306 CA LYS A 145 21.812 9.173 22.415 1.00 0.00 C ATOM 2307 C LYS A 145 21.482 8.708 21.003 1.00 0.00 C ATOM 2308 O LYS A 145 20.535 9.194 20.384 1.00 0.00 O ATOM 2309 CB LYS A 145 21.392 8.109 23.431 1.00 0.00 C ATOM 2310 CG LYS A 145 21.847 8.386 24.857 1.00 0.00 C ATOM 2311 CD LYS A 145 21.417 7.274 25.801 1.00 0.00 C ATOM 2312 CE LYS A 145 21.871 7.550 27.227 1.00 0.00 C ATOM 2313 NZ LYS A 145 21.445 6.475 28.164 1.00 0.00 N ATOM 0 H LYS A 145 20.215 10.363 23.068 1.00 0.00 H new ATOM 0 HA LYS A 145 22.890 9.320 22.481 1.00 0.00 H new ATOM 0 HB2 LYS A 145 20.306 8.022 23.420 1.00 0.00 H new ATOM 0 HB3 LYS A 145 21.792 7.145 23.116 1.00 0.00 H new ATOM 0 HG2 LYS A 145 22.932 8.487 24.881 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.431 9.335 25.196 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.332 7.173 25.776 1.00 0.00 H new ATOM 0 HD3 LYS A 145 21.834 6.325 25.462 1.00 0.00 H new ATOM 0 HE2 LYS A 145 22.957 7.643 27.251 1.00 0.00 H new ATOM 0 HE3 LYS A 145 21.462 8.504 27.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 21.774 6.701 29.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 20.407 6.403 28.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 21.856 5.568 27.862 1.00 0.00 H new ATOM 2327 N SER A 146 22.268 7.764 20.497 1.00 0.00 N ATOM 2328 CA SER A 146 22.068 7.239 19.152 1.00 0.00 C ATOM 2329 C SER A 146 22.494 5.779 19.061 1.00 0.00 C ATOM 2330 O SER A 146 23.214 5.278 19.925 1.00 0.00 O ATOM 2331 CB SER A 146 22.846 8.066 18.148 1.00 0.00 C ATOM 2332 OG SER A 146 24.227 7.924 18.343 1.00 0.00 O ATOM 0 H SER A 146 23.051 7.346 21.000 1.00 0.00 H new ATOM 0 HA SER A 146 21.004 7.299 18.923 1.00 0.00 H new ATOM 0 HB2 SER A 146 22.584 7.757 17.136 1.00 0.00 H new ATOM 0 HB3 SER A 146 22.568 9.116 18.243 1.00 0.00 H new ATOM 0 HG SER A 146 24.708 8.465 17.683 1.00 0.00 H new ATOM 2338 N VAL A 147 22.046 5.101 18.010 1.00 0.00 N ATOM 2339 CA VAL A 147 22.388 3.700 17.799 1.00 0.00 C ATOM 2340 C VAL A 147 23.149 3.509 16.493 1.00 0.00 C ATOM 2341 O VAL A 147 22.734 4.002 15.445 1.00 0.00 O ATOM 2342 CB VAL A 147 21.113 2.836 17.778 1.00 0.00 C ATOM 2343 CG1 VAL A 147 21.462 1.378 17.517 1.00 0.00 C ATOM 2344 CG2 VAL A 147 20.365 2.984 19.094 1.00 0.00 C ATOM 0 H VAL A 147 21.444 5.500 17.290 1.00 0.00 H new ATOM 0 HA VAL A 147 23.028 3.387 18.624 1.00 0.00 H new ATOM 0 HB VAL A 147 20.467 3.179 16.970 1.00 0.00 H new ATOM 0 HG11 VAL A 147 20.550 0.782 17.505 1.00 0.00 H new ATOM 0 HG12 VAL A 147 21.964 1.291 16.554 1.00 0.00 H new ATOM 0 HG13 VAL A 147 22.122 1.015 18.305 1.00 0.00 H new ATOM 0 HG21 VAL A 147 19.465 2.370 19.072 1.00 0.00 H new ATOM 0 HG22 VAL A 147 21.005 2.660 19.915 1.00 0.00 H new ATOM 0 HG23 VAL A 147 20.089 4.028 19.240 1.00 0.00 H new ATOM 2354 N ASN A 148 24.264 2.791 16.564 1.00 0.00 N ATOM 2355 CA ASN A 148 25.106 2.565 15.395 1.00 0.00 C ATOM 2356 C ASN A 148 24.580 1.411 14.552 1.00 0.00 C ATOM 2357 O ASN A 148 24.569 0.262 14.994 1.00 0.00 O ATOM 2358 CB ASN A 148 26.542 2.311 15.812 1.00 0.00 C ATOM 2359 CG ASN A 148 27.172 3.505 16.473 1.00 0.00 C ATOM 2360 OD1 ASN A 148 26.976 4.646 16.038 1.00 0.00 O ATOM 2361 ND2 ASN A 148 27.926 3.266 17.516 1.00 0.00 N ATOM 0 H ASN A 148 24.606 2.355 17.420 1.00 0.00 H new ATOM 0 HA ASN A 148 25.078 3.466 14.783 1.00 0.00 H new ATOM 0 HB2 ASN A 148 26.573 1.463 16.496 1.00 0.00 H new ATOM 0 HB3 ASN A 148 27.128 2.035 14.935 1.00 0.00 H new ATOM 0 HD21 ASN A 148 28.380 4.038 18.005 1.00 0.00 H new ATOM 0 HD22 ASN A 148 28.060 2.308 17.840 1.00 0.00 H new ATOM 2368 N LEU A 149 24.144 1.723 13.336 1.00 0.00 N ATOM 2369 CA LEU A 149 23.601 0.714 12.434 1.00 0.00 C ATOM 2370 C LEU A 149 24.683 -0.259 11.981 1.00 0.00 C ATOM 2371 O LEU A 149 24.390 -1.387 11.584 1.00 0.00 O ATOM 2372 CB LEU A 149 22.963 1.384 11.212 1.00 0.00 C ATOM 2373 CG LEU A 149 23.938 2.048 10.232 1.00 0.00 C ATOM 2374 CD1 LEU A 149 24.370 1.035 9.180 1.00 0.00 C ATOM 2375 CD2 LEU A 149 23.270 3.254 9.588 1.00 0.00 C ATOM 0 H LEU A 149 24.156 2.668 12.952 1.00 0.00 H new ATOM 0 HA LEU A 149 22.840 0.154 12.978 1.00 0.00 H new ATOM 0 HB2 LEU A 149 22.386 0.635 10.670 1.00 0.00 H new ATOM 0 HB3 LEU A 149 22.258 2.138 11.561 1.00 0.00 H new ATOM 0 HG LEU A 149 24.825 2.391 10.765 1.00 0.00 H new ATOM 0 HD11 LEU A 149 25.063 1.507 8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 149 24.862 0.193 9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 149 23.495 0.679 8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 149 23.964 3.725 8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 149 22.378 2.932 9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 149 22.989 3.970 10.360 1.00 0.00 H new ATOM 2387 N SER A 150 25.934 0.185 12.042 1.00 0.00 N ATOM 2388 CA SER A 150 27.060 -0.637 11.616 1.00 0.00 C ATOM 2389 C SER A 150 27.340 -1.749 12.619 1.00 0.00 C ATOM 2390 O SER A 150 28.084 -2.686 12.329 1.00 0.00 O ATOM 2391 CB SER A 150 28.297 0.222 11.441 1.00 0.00 C ATOM 2392 OG SER A 150 28.746 0.713 12.675 1.00 0.00 O ATOM 0 H SER A 150 26.193 1.111 12.383 1.00 0.00 H new ATOM 0 HA SER A 150 26.800 -1.095 10.661 1.00 0.00 H new ATOM 0 HB2 SER A 150 29.087 -0.363 10.969 1.00 0.00 H new ATOM 0 HB3 SER A 150 28.075 1.054 10.773 1.00 0.00 H new ATOM 0 HG SER A 150 29.546 1.263 12.537 1.00 0.00 H new ATOM 2398 N ASP A 151 26.741 -1.639 13.800 1.00 0.00 N ATOM 2399 CA ASP A 151 26.941 -2.625 14.855 1.00 0.00 C ATOM 2400 C ASP A 151 25.790 -3.622 14.903 1.00 0.00 C ATOM 2401 O ASP A 151 25.698 -4.435 15.822 1.00 0.00 O ATOM 2402 CB ASP A 151 27.083 -1.935 16.214 1.00 0.00 C ATOM 2403 CG ASP A 151 28.373 -1.136 16.340 1.00 0.00 C ATOM 2404 OD1 ASP A 151 29.340 -1.503 15.716 1.00 0.00 O ATOM 2405 OD2 ASP A 151 28.379 -0.166 17.060 1.00 0.00 O ATOM 0 H ASP A 151 26.112 -0.876 14.051 1.00 0.00 H new ATOM 0 HA ASP A 151 27.859 -3.168 14.630 1.00 0.00 H new ATOM 0 HB2 ASP A 151 26.233 -1.270 16.369 1.00 0.00 H new ATOM 0 HB3 ASP A 151 27.048 -2.686 17.003 1.00 0.00 H new ATOM 2410 N LEU A 152 24.914 -3.554 13.906 1.00 0.00 N ATOM 2411 CA LEU A 152 23.789 -4.477 13.811 1.00 0.00 C ATOM 2412 C LEU A 152 24.236 -5.839 13.296 1.00 0.00 C ATOM 2413 O LEU A 152 25.175 -5.937 12.505 1.00 0.00 O ATOM 2414 CB LEU A 152 22.709 -3.903 12.885 1.00 0.00 C ATOM 2415 CG LEU A 152 22.067 -2.588 13.347 1.00 0.00 C ATOM 2416 CD1 LEU A 152 21.139 -2.066 12.259 1.00 0.00 C ATOM 2417 CD2 LEU A 152 21.310 -2.822 14.646 1.00 0.00 C ATOM 0 H LEU A 152 24.962 -2.869 13.152 1.00 0.00 H new ATOM 0 HA LEU A 152 23.377 -4.606 14.812 1.00 0.00 H new ATOM 0 HB2 LEU A 152 23.148 -3.745 11.900 1.00 0.00 H new ATOM 0 HB3 LEU A 152 21.923 -4.649 12.768 1.00 0.00 H new ATOM 0 HG LEU A 152 22.839 -1.840 13.529 1.00 0.00 H new ATOM 0 HD11 LEU A 152 20.683 -1.132 12.587 1.00 0.00 H new ATOM 0 HD12 LEU A 152 21.710 -1.890 11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 152 20.359 -2.801 12.063 1.00 0.00 H new ATOM 0 HD21 LEU A 152 20.854 -1.888 14.975 1.00 0.00 H new ATOM 0 HD22 LEU A 152 20.532 -3.569 14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 152 22.001 -3.177 15.411 1.00 0.00 H new ATOM 2429 N GLU A 153 23.559 -6.889 13.748 1.00 0.00 N ATOM 2430 CA GLU A 153 23.915 -8.251 13.370 1.00 0.00 C ATOM 2431 C GLU A 153 23.072 -8.735 12.197 1.00 0.00 C ATOM 2432 O GLU A 153 23.458 -9.661 11.484 1.00 0.00 O ATOM 2433 CB GLU A 153 23.741 -9.198 14.560 1.00 0.00 C ATOM 2434 CG GLU A 153 24.675 -8.916 15.729 1.00 0.00 C ATOM 2435 CD GLU A 153 24.461 -9.851 16.886 1.00 0.00 C ATOM 2436 OE1 GLU A 153 23.550 -10.642 16.827 1.00 0.00 O ATOM 2437 OE2 GLU A 153 25.210 -9.775 17.832 1.00 0.00 O ATOM 0 H GLU A 153 22.759 -6.822 14.378 1.00 0.00 H new ATOM 0 HA GLU A 153 24.961 -8.249 13.064 1.00 0.00 H new ATOM 0 HB2 GLU A 153 22.711 -9.136 14.911 1.00 0.00 H new ATOM 0 HB3 GLU A 153 23.901 -10.221 14.221 1.00 0.00 H new ATOM 0 HG2 GLU A 153 25.708 -8.996 15.390 1.00 0.00 H new ATOM 0 HG3 GLU A 153 24.528 -7.890 16.066 1.00 0.00 H new ATOM 2444 N GLU A 154 21.920 -8.103 12.003 1.00 0.00 N ATOM 2445 CA GLU A 154 20.977 -8.527 10.974 1.00 0.00 C ATOM 2446 C GLU A 154 20.735 -7.419 9.957 1.00 0.00 C ATOM 2447 O GLU A 154 20.921 -6.239 10.255 1.00 0.00 O ATOM 2448 CB GLU A 154 19.650 -8.949 11.609 1.00 0.00 C ATOM 2449 CG GLU A 154 19.748 -10.159 12.527 1.00 0.00 C ATOM 2450 CD GLU A 154 18.423 -10.559 13.112 1.00 0.00 C ATOM 2451 OE1 GLU A 154 17.466 -9.850 12.908 1.00 0.00 O ATOM 2452 OE2 GLU A 154 18.366 -11.575 13.764 1.00 0.00 O ATOM 0 H GLU A 154 21.616 -7.294 12.545 1.00 0.00 H new ATOM 0 HA GLU A 154 21.413 -9.380 10.454 1.00 0.00 H new ATOM 0 HB2 GLU A 154 19.250 -8.109 12.177 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.935 -9.167 10.816 1.00 0.00 H new ATOM 0 HG2 GLU A 154 20.161 -10.999 11.969 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.445 -9.939 13.336 1.00 0.00 H new ATOM 2459 N GLU A 155 20.319 -7.806 8.756 1.00 0.00 N ATOM 2460 CA GLU A 155 20.077 -6.848 7.684 1.00 0.00 C ATOM 2461 C GLU A 155 18.764 -6.105 7.896 1.00 0.00 C ATOM 2462 O GLU A 155 17.723 -6.720 8.128 1.00 0.00 O ATOM 2463 CB GLU A 155 20.060 -7.558 6.328 1.00 0.00 C ATOM 2464 CG GLU A 155 21.392 -8.175 5.925 1.00 0.00 C ATOM 2465 CD GLU A 155 21.322 -8.914 4.618 1.00 0.00 C ATOM 2466 OE1 GLU A 155 20.239 -9.086 4.112 1.00 0.00 O ATOM 2467 OE2 GLU A 155 22.353 -9.307 4.125 1.00 0.00 O ATOM 0 H GLU A 155 20.142 -8.778 8.500 1.00 0.00 H new ATOM 0 HA GLU A 155 20.889 -6.121 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 155 19.303 -8.342 6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.757 -6.845 5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 155 22.144 -7.389 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 155 21.721 -8.860 6.707 1.00 0.00 H new ATOM 2474 N VAL A 156 18.820 -4.780 7.814 1.00 0.00 N ATOM 2475 CA VAL A 156 17.661 -3.945 8.109 1.00 0.00 C ATOM 2476 C VAL A 156 17.516 -2.825 7.087 1.00 0.00 C ATOM 2477 O VAL A 156 18.426 -2.568 6.299 1.00 0.00 O ATOM 2478 CB VAL A 156 17.786 -3.337 9.518 1.00 0.00 C ATOM 2479 CG1 VAL A 156 17.867 -4.436 10.567 1.00 0.00 C ATOM 2480 CG2 VAL A 156 19.009 -2.435 9.587 1.00 0.00 C ATOM 0 H VAL A 156 19.656 -4.261 7.546 1.00 0.00 H new ATOM 0 HA VAL A 156 16.775 -4.578 8.061 1.00 0.00 H new ATOM 0 HB VAL A 156 16.899 -2.738 9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 156 17.955 -3.988 11.557 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.966 -5.047 10.524 1.00 0.00 H new ATOM 0 HG13 VAL A 156 18.739 -5.061 10.373 1.00 0.00 H new ATOM 0 HG21 VAL A 156 19.091 -2.009 10.587 1.00 0.00 H new ATOM 0 HG22 VAL A 156 19.904 -3.017 9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 156 18.910 -1.632 8.857 1.00 0.00 H new ATOM 2490 N VAL A 157 16.365 -2.161 7.105 1.00 0.00 N ATOM 2491 CA VAL A 157 16.201 -0.894 6.402 1.00 0.00 C ATOM 2492 C VAL A 157 16.355 0.287 7.352 1.00 0.00 C ATOM 2493 O VAL A 157 15.686 0.359 8.382 1.00 0.00 O ATOM 2494 CB VAL A 157 14.817 -0.831 5.730 1.00 0.00 C ATOM 2495 CG1 VAL A 157 14.599 0.530 5.085 1.00 0.00 C ATOM 2496 CG2 VAL A 157 14.691 -1.942 4.699 1.00 0.00 C ATOM 0 H VAL A 157 15.532 -2.480 7.599 1.00 0.00 H new ATOM 0 HA VAL A 157 16.980 -0.834 5.642 1.00 0.00 H new ATOM 0 HB VAL A 157 14.048 -0.971 6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.616 0.557 4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 157 14.658 1.307 5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 157 15.367 0.702 4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.709 -1.891 4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.465 -1.824 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.809 -2.908 5.189 1.00 0.00 H new ATOM 2506 N VAL A 158 17.242 1.212 6.999 1.00 0.00 N ATOM 2507 CA VAL A 158 17.585 2.321 7.882 1.00 0.00 C ATOM 2508 C VAL A 158 16.620 3.486 7.703 1.00 0.00 C ATOM 2509 O VAL A 158 16.582 4.116 6.647 1.00 0.00 O ATOM 2510 CB VAL A 158 19.022 2.800 7.604 1.00 0.00 C ATOM 2511 CG1 VAL A 158 19.361 4.000 8.476 1.00 0.00 C ATOM 2512 CG2 VAL A 158 20.003 1.663 7.845 1.00 0.00 C ATOM 0 H VAL A 158 17.737 1.215 6.107 1.00 0.00 H new ATOM 0 HA VAL A 158 17.512 1.963 8.909 1.00 0.00 H new ATOM 0 HB VAL A 158 19.097 3.109 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 158 20.380 4.326 8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 158 18.669 4.814 8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 158 19.278 3.722 9.527 1.00 0.00 H new ATOM 0 HG21 VAL A 158 21.017 2.009 7.646 1.00 0.00 H new ATOM 0 HG22 VAL A 158 19.929 1.332 8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 158 19.767 0.832 7.181 1.00 0.00 H new ATOM 2522 N ILE A 159 15.841 3.767 8.743 1.00 0.00 N ATOM 2523 CA ILE A 159 14.885 4.867 8.708 1.00 0.00 C ATOM 2524 C ILE A 159 15.159 5.870 9.821 1.00 0.00 C ATOM 2525 O ILE A 159 15.088 5.535 11.004 1.00 0.00 O ATOM 2526 CB ILE A 159 13.442 4.345 8.830 1.00 0.00 C ATOM 2527 CG1 ILE A 159 13.116 3.402 7.669 1.00 0.00 C ATOM 2528 CG2 ILE A 159 12.459 5.505 8.871 1.00 0.00 C ATOM 2529 CD1 ILE A 159 11.773 2.719 7.796 1.00 0.00 C ATOM 0 H ILE A 159 15.854 3.247 9.621 1.00 0.00 H new ATOM 0 HA ILE A 159 15.002 5.368 7.747 1.00 0.00 H new ATOM 0 HB ILE A 159 13.352 3.787 9.762 1.00 0.00 H new ATOM 0 HG12 ILE A 159 13.139 3.967 6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.895 2.642 7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 159 11.443 5.118 8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 159 12.680 6.139 9.730 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.548 6.090 7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 159 11.613 2.068 6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 159 11.752 2.126 8.710 1.00 0.00 H new ATOM 0 HD13 ILE A 159 10.985 3.471 7.833 1.00 0.00 H new ATOM 2541 N ALA A 160 15.473 7.103 9.437 1.00 0.00 N ATOM 2542 CA ALA A 160 15.831 8.138 10.399 1.00 0.00 C ATOM 2543 C ALA A 160 15.371 9.511 9.928 1.00 0.00 C ATOM 2544 O ALA A 160 15.342 9.789 8.729 1.00 0.00 O ATOM 2545 CB ALA A 160 17.333 8.138 10.643 1.00 0.00 C ATOM 0 H ALA A 160 15.487 7.410 8.464 1.00 0.00 H new ATOM 0 HA ALA A 160 15.322 7.916 11.337 1.00 0.00 H new ATOM 0 HB1 ALA A 160 17.585 8.916 11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 160 17.638 7.168 11.035 1.00 0.00 H new ATOM 0 HB3 ALA A 160 17.854 8.330 9.705 1.00 0.00 H new ATOM 2551 N ARG A 161 15.013 10.368 10.878 1.00 0.00 N ATOM 2552 CA ARG A 161 14.637 11.742 10.569 1.00 0.00 C ATOM 2553 C ARG A 161 15.862 12.589 10.249 1.00 0.00 C ATOM 2554 O ARG A 161 15.798 13.508 9.432 1.00 0.00 O ATOM 2555 CB ARG A 161 13.882 12.366 11.733 1.00 0.00 C ATOM 2556 CG ARG A 161 12.495 11.794 11.976 1.00 0.00 C ATOM 2557 CD ARG A 161 11.812 12.470 13.109 1.00 0.00 C ATOM 2558 NE ARG A 161 10.522 11.868 13.402 1.00 0.00 N ATOM 2559 CZ ARG A 161 9.823 12.070 14.536 1.00 0.00 C ATOM 2560 NH1 ARG A 161 10.302 12.860 15.471 1.00 0.00 N ATOM 2561 NH2 ARG A 161 8.656 11.475 14.708 1.00 0.00 N ATOM 0 H ARG A 161 14.975 10.134 11.870 1.00 0.00 H new ATOM 0 HA ARG A 161 13.990 11.715 9.692 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.474 12.242 12.640 1.00 0.00 H new ATOM 0 HB3 ARG A 161 13.791 13.438 11.556 1.00 0.00 H new ATOM 0 HG2 ARG A 161 11.894 11.901 11.073 1.00 0.00 H new ATOM 0 HG3 ARG A 161 12.573 10.727 12.183 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.445 12.422 13.995 1.00 0.00 H new ATOM 0 HD3 ARG A 161 11.675 13.525 12.873 1.00 0.00 H new ATOM 0 HE ARG A 161 10.117 11.249 12.700 1.00 0.00 H new ATOM 0 HH11 ARG A 161 11.203 13.320 15.338 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.773 13.013 16.330 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.284 10.862 13.982 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.127 11.628 15.567 1.00 0.00 H new ATOM 2575 N ASP A 162 16.978 12.275 10.899 1.00 0.00 N ATOM 2576 CA ASP A 162 18.209 13.036 10.720 1.00 0.00 C ATOM 2577 C ASP A 162 19.370 12.125 10.343 1.00 0.00 C ATOM 2578 O ASP A 162 20.024 11.545 11.211 1.00 0.00 O ATOM 2579 CB ASP A 162 18.552 13.809 11.995 1.00 0.00 C ATOM 2580 CG ASP A 162 19.743 14.742 11.820 1.00 0.00 C ATOM 2581 OD1 ASP A 162 20.228 14.854 10.720 1.00 0.00 O ATOM 2582 OD2 ASP A 162 20.156 15.334 12.789 1.00 0.00 O ATOM 0 H ASP A 162 17.055 11.498 11.555 1.00 0.00 H new ATOM 0 HA ASP A 162 18.046 13.742 9.906 1.00 0.00 H new ATOM 0 HB2 ASP A 162 17.684 14.390 12.306 1.00 0.00 H new ATOM 0 HB3 ASP A 162 18.766 13.102 12.796 1.00 0.00 H new ATOM 2587 N LEU A 163 19.622 12.002 9.044 1.00 0.00 N ATOM 2588 CA LEU A 163 20.684 11.135 8.549 1.00 0.00 C ATOM 2589 C LEU A 163 21.784 11.943 7.872 1.00 0.00 C ATOM 2590 O LEU A 163 21.590 12.485 6.785 1.00 0.00 O ATOM 2591 CB LEU A 163 20.114 10.109 7.561 1.00 0.00 C ATOM 2592 CG LEU A 163 21.122 9.106 6.986 1.00 0.00 C ATOM 2593 CD1 LEU A 163 21.700 8.263 8.115 1.00 0.00 C ATOM 2594 CD2 LEU A 163 20.435 8.233 5.948 1.00 0.00 C ATOM 0 H LEU A 163 19.104 12.493 8.315 1.00 0.00 H new ATOM 0 HA LEU A 163 21.116 10.614 9.404 1.00 0.00 H new ATOM 0 HB2 LEU A 163 19.321 9.553 8.061 1.00 0.00 H new ATOM 0 HB3 LEU A 163 19.653 10.647 6.733 1.00 0.00 H new ATOM 0 HG LEU A 163 21.940 9.637 6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 163 22.416 7.550 7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 163 22.202 8.911 8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 163 20.896 7.723 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 163 21.152 7.521 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 163 19.612 7.692 6.415 1.00 0.00 H new ATOM 0 HD23 LEU A 163 20.048 8.859 5.144 1.00 0.00 H new ATOM 2606 N THR A 164 22.940 12.019 8.523 1.00 0.00 N ATOM 2607 CA THR A 164 23.977 12.967 8.133 1.00 0.00 C ATOM 2608 C THR A 164 25.177 12.251 7.526 1.00 0.00 C ATOM 2609 O THR A 164 25.329 11.039 7.672 1.00 0.00 O ATOM 2610 CB THR A 164 24.435 13.813 9.336 1.00 0.00 C ATOM 2611 OG1 THR A 164 25.042 12.964 10.318 1.00 0.00 O ATOM 2612 CG2 THR A 164 23.251 14.538 9.959 1.00 0.00 C ATOM 0 H THR A 164 23.182 11.435 9.323 1.00 0.00 H new ATOM 0 HA THR A 164 23.545 13.627 7.381 1.00 0.00 H new ATOM 0 HB THR A 164 25.158 14.551 8.988 1.00 0.00 H new ATOM 0 HG1 THR A 164 24.442 12.215 10.519 1.00 0.00 H new ATOM 0 HG21 THR A 164 23.593 15.131 10.807 1.00 0.00 H new ATOM 0 HG22 THR A 164 22.795 15.194 9.218 1.00 0.00 H new ATOM 0 HG23 THR A 164 22.516 13.809 10.299 1.00 0.00 H new ATOM 2620 N PRO A 165 26.028 13.010 6.842 1.00 0.00 N ATOM 2621 CA PRO A 165 27.267 12.470 6.296 1.00 0.00 C ATOM 2622 C PRO A 165 28.096 11.790 7.378 1.00 0.00 C ATOM 2623 O PRO A 165 28.819 10.831 7.109 1.00 0.00 O ATOM 2624 CB PRO A 165 27.971 13.713 5.743 1.00 0.00 C ATOM 2625 CG PRO A 165 26.858 14.652 5.425 1.00 0.00 C ATOM 2626 CD PRO A 165 25.862 14.441 6.534 1.00 0.00 C ATOM 0 HA PRO A 165 27.106 11.702 5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 165 28.657 14.141 6.474 1.00 0.00 H new ATOM 0 HB3 PRO A 165 28.558 13.476 4.856 1.00 0.00 H new ATOM 0 HG2 PRO A 165 27.206 15.685 5.394 1.00 0.00 H new ATOM 0 HG3 PRO A 165 26.420 14.434 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 165 26.077 15.070 7.398 1.00 0.00 H new ATOM 0 HD3 PRO A 165 24.845 14.673 6.216 1.00 0.00 H new ATOM 2634 N SER A 166 27.986 12.292 8.604 1.00 0.00 N ATOM 2635 CA SER A 166 28.696 11.711 9.736 1.00 0.00 C ATOM 2636 C SER A 166 28.131 10.343 10.098 1.00 0.00 C ATOM 2637 O SER A 166 28.766 9.567 10.812 1.00 0.00 O ATOM 2638 CB SER A 166 28.612 12.635 10.935 1.00 0.00 C ATOM 2639 OG SER A 166 27.317 12.650 11.468 1.00 0.00 O ATOM 0 H SER A 166 27.411 13.101 8.838 1.00 0.00 H new ATOM 0 HA SER A 166 29.740 11.585 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 166 29.319 12.311 11.698 1.00 0.00 H new ATOM 0 HB3 SER A 166 28.900 13.644 10.641 1.00 0.00 H new ATOM 0 HG SER A 166 26.670 12.811 10.750 1.00 0.00 H new ATOM 2645 N ASP A 167 26.933 10.053 9.600 1.00 0.00 N ATOM 2646 CA ASP A 167 26.369 8.712 9.694 1.00 0.00 C ATOM 2647 C ASP A 167 26.734 7.875 8.475 1.00 0.00 C ATOM 2648 O ASP A 167 26.884 6.656 8.569 1.00 0.00 O ATOM 2649 CB ASP A 167 24.846 8.780 9.836 1.00 0.00 C ATOM 2650 CG ASP A 167 24.400 9.551 11.070 1.00 0.00 C ATOM 2651 OD1 ASP A 167 24.711 9.125 12.157 1.00 0.00 O ATOM 2652 OD2 ASP A 167 23.751 10.558 10.915 1.00 0.00 O ATOM 0 H ASP A 167 26.334 10.730 9.127 1.00 0.00 H new ATOM 0 HA ASP A 167 26.791 8.236 10.579 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.424 9.250 8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.445 7.768 9.882 1.00 0.00 H new ATOM 2657 N THR A 168 26.877 8.535 7.331 1.00 0.00 N ATOM 2658 CA THR A 168 27.356 7.877 6.121 1.00 0.00 C ATOM 2659 C THR A 168 28.745 7.285 6.329 1.00 0.00 C ATOM 2660 O THR A 168 29.050 6.203 5.828 1.00 0.00 O ATOM 2661 CB THR A 168 27.383 8.854 4.932 1.00 0.00 C ATOM 2662 OG1 THR A 168 26.062 9.354 4.690 1.00 0.00 O ATOM 2663 CG2 THR A 168 27.895 8.158 3.680 1.00 0.00 C ATOM 0 H THR A 168 26.668 9.527 7.216 1.00 0.00 H new ATOM 0 HA THR A 168 26.660 7.069 5.896 1.00 0.00 H new ATOM 0 HB THR A 168 28.052 9.679 5.176 1.00 0.00 H new ATOM 0 HG1 THR A 168 26.092 10.026 3.978 1.00 0.00 H new ATOM 0 HG21 THR A 168 27.907 8.865 2.850 1.00 0.00 H new ATOM 0 HG22 THR A 168 28.905 7.788 3.856 1.00 0.00 H new ATOM 0 HG23 THR A 168 27.240 7.322 3.435 1.00 0.00 H new ATOM 2671 N ALA A 169 29.582 8.002 7.071 1.00 0.00 N ATOM 2672 CA ALA A 169 30.913 7.513 7.412 1.00 0.00 C ATOM 2673 C ALA A 169 30.840 6.176 8.137 1.00 0.00 C ATOM 2674 O ALA A 169 31.755 5.358 8.044 1.00 0.00 O ATOM 2675 CB ALA A 169 31.651 8.537 8.262 1.00 0.00 C ATOM 0 H ALA A 169 29.362 8.924 7.448 1.00 0.00 H new ATOM 0 HA ALA A 169 31.464 7.362 6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 169 32.643 8.158 8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 169 31.747 9.470 7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 169 31.093 8.718 9.181 1.00 0.00 H new ATOM 2681 N THR A 170 29.746 5.959 8.860 1.00 0.00 N ATOM 2682 CA THR A 170 29.524 4.696 9.554 1.00 0.00 C ATOM 2683 C THR A 170 28.405 3.897 8.900 1.00 0.00 C ATOM 2684 O THR A 170 27.617 3.241 9.581 1.00 0.00 O ATOM 2685 CB THR A 170 29.192 4.931 11.039 1.00 0.00 C ATOM 2686 OG1 THR A 170 28.036 5.772 11.146 1.00 0.00 O ATOM 2687 CG2 THR A 170 30.363 5.593 11.749 1.00 0.00 C ATOM 0 H THR A 170 28.999 6.643 8.980 1.00 0.00 H new ATOM 0 HA THR A 170 30.449 4.124 9.486 1.00 0.00 H new ATOM 0 HB THR A 170 28.993 3.967 11.508 1.00 0.00 H new ATOM 0 HG1 THR A 170 27.687 5.964 10.251 1.00 0.00 H new ATOM 0 HG21 THR A 170 30.110 5.751 12.797 1.00 0.00 H new ATOM 0 HG22 THR A 170 31.241 4.950 11.680 1.00 0.00 H new ATOM 0 HG23 THR A 170 30.578 6.552 11.279 1.00 0.00 H new ATOM 2695 N MET A 171 28.339 3.957 7.574 1.00 0.00 N ATOM 2696 CA MET A 171 27.307 3.248 6.825 1.00 0.00 C ATOM 2697 C MET A 171 27.800 1.882 6.368 1.00 0.00 C ATOM 2698 O MET A 171 28.592 1.778 5.431 1.00 0.00 O ATOM 2699 CB MET A 171 26.859 4.082 5.627 1.00 0.00 C ATOM 2700 CG MET A 171 25.797 3.419 4.760 1.00 0.00 C ATOM 2701 SD MET A 171 25.267 4.464 3.389 1.00 0.00 S ATOM 2702 CE MET A 171 26.783 4.577 2.444 1.00 0.00 C ATOM 0 H MET A 171 28.988 4.490 6.995 1.00 0.00 H new ATOM 0 HA MET A 171 26.454 3.092 7.486 1.00 0.00 H new ATOM 0 HB2 MET A 171 26.473 5.035 5.988 1.00 0.00 H new ATOM 0 HB3 MET A 171 27.729 4.304 5.009 1.00 0.00 H new ATOM 0 HG2 MET A 171 26.189 2.481 4.366 1.00 0.00 H new ATOM 0 HG3 MET A 171 24.933 3.170 5.377 1.00 0.00 H new ATOM 0 HE1 MET A 171 26.583 5.072 1.493 1.00 0.00 H new ATOM 0 HE2 MET A 171 27.519 5.153 3.005 1.00 0.00 H new ATOM 0 HE3 MET A 171 27.171 3.576 2.257 1.00 0.00 H new ATOM 2712 N LYS A 172 27.326 0.834 7.033 1.00 0.00 N ATOM 2713 CA LYS A 172 27.717 -0.529 6.696 1.00 0.00 C ATOM 2714 C LYS A 172 26.757 -1.143 5.684 1.00 0.00 C ATOM 2715 O LYS A 172 25.677 -1.612 6.043 1.00 0.00 O ATOM 2716 CB LYS A 172 27.779 -1.396 7.954 1.00 0.00 C ATOM 2717 CG LYS A 172 28.320 -2.801 7.725 1.00 0.00 C ATOM 2718 CD LYS A 172 28.584 -3.514 9.043 1.00 0.00 C ATOM 2719 CE LYS A 172 29.115 -4.922 8.815 1.00 0.00 C ATOM 2720 NZ LYS A 172 30.439 -4.914 8.136 1.00 0.00 N ATOM 0 H LYS A 172 26.669 0.903 7.810 1.00 0.00 H new ATOM 0 HA LYS A 172 28.709 -0.489 6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 172 28.403 -0.896 8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 172 26.778 -1.470 8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 172 27.606 -3.376 7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 172 29.242 -2.748 7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 172 29.303 -2.943 9.630 1.00 0.00 H new ATOM 0 HD3 LYS A 172 27.663 -3.560 9.624 1.00 0.00 H new ATOM 0 HE2 LYS A 172 29.201 -5.437 9.772 1.00 0.00 H new ATOM 0 HE3 LYS A 172 28.402 -5.486 8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 30.474 -5.680 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 30.579 -4.001 7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 31.191 -5.055 8.840 1.00 0.00 H new ATOM 2734 N LYS A 173 27.158 -1.136 4.417 1.00 0.00 N ATOM 2735 CA LYS A 173 26.272 -1.538 3.331 1.00 0.00 C ATOM 2736 C LYS A 173 25.855 -2.996 3.471 1.00 0.00 C ATOM 2737 O LYS A 173 24.852 -3.423 2.899 1.00 0.00 O ATOM 2738 CB LYS A 173 26.947 -1.312 1.977 1.00 0.00 C ATOM 2739 CG LYS A 173 28.124 -2.238 1.699 1.00 0.00 C ATOM 2740 CD LYS A 173 28.764 -1.929 0.354 1.00 0.00 C ATOM 2741 CE LYS A 173 29.917 -2.877 0.058 1.00 0.00 C ATOM 2742 NZ LYS A 173 30.570 -2.570 -1.243 1.00 0.00 N ATOM 0 H LYS A 173 28.092 -0.856 4.117 1.00 0.00 H new ATOM 0 HA LYS A 173 25.376 -0.920 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 173 26.205 -1.440 1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.292 -0.279 1.925 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.867 -2.134 2.490 1.00 0.00 H new ATOM 0 HG3 LYS A 173 27.786 -3.274 1.714 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.015 -2.007 -0.434 1.00 0.00 H new ATOM 0 HD3 LYS A 173 29.126 -0.901 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 173 30.654 -2.812 0.858 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.549 -3.903 0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 31.350 -3.239 -1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 29.873 -2.657 -2.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 30.944 -1.600 -1.223 1.00 0.00 H new ATOM 2756 N GLU A 174 26.630 -3.757 4.236 1.00 0.00 N ATOM 2757 CA GLU A 174 26.300 -5.150 4.516 1.00 0.00 C ATOM 2758 C GLU A 174 25.016 -5.260 5.327 1.00 0.00 C ATOM 2759 O GLU A 174 24.246 -6.207 5.164 1.00 0.00 O ATOM 2760 CB GLU A 174 27.448 -5.830 5.265 1.00 0.00 C ATOM 2761 CG GLU A 174 28.710 -6.028 4.437 1.00 0.00 C ATOM 2762 CD GLU A 174 29.833 -6.648 5.221 1.00 0.00 C ATOM 2763 OE1 GLU A 174 29.654 -6.888 6.391 1.00 0.00 O ATOM 2764 OE2 GLU A 174 30.871 -6.882 4.649 1.00 0.00 O ATOM 0 H GLU A 174 27.492 -3.432 4.674 1.00 0.00 H new ATOM 0 HA GLU A 174 26.147 -5.654 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 174 27.695 -5.235 6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 174 27.107 -6.801 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 174 28.480 -6.660 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 174 29.036 -5.065 4.045 1.00 0.00 H new ATOM 2771 N MET A 175 24.789 -4.285 6.201 1.00 0.00 N ATOM 2772 CA MET A 175 23.588 -4.261 7.028 1.00 0.00 C ATOM 2773 C MET A 175 22.479 -3.456 6.364 1.00 0.00 C ATOM 2774 O MET A 175 21.298 -3.777 6.501 1.00 0.00 O ATOM 2775 CB MET A 175 23.909 -3.691 8.408 1.00 0.00 C ATOM 2776 CG MET A 175 24.823 -4.566 9.254 1.00 0.00 C ATOM 2777 SD MET A 175 24.076 -6.155 9.668 1.00 0.00 S ATOM 2778 CE MET A 175 24.892 -7.229 8.491 1.00 0.00 C ATOM 0 H MET A 175 25.422 -3.500 6.355 1.00 0.00 H new ATOM 0 HA MET A 175 23.235 -5.286 7.143 1.00 0.00 H new ATOM 0 HB2 MET A 175 24.375 -2.713 8.284 1.00 0.00 H new ATOM 0 HB3 MET A 175 22.976 -3.533 8.948 1.00 0.00 H new ATOM 0 HG2 MET A 175 25.756 -4.737 8.717 1.00 0.00 H new ATOM 0 HG3 MET A 175 25.077 -4.038 10.173 1.00 0.00 H new ATOM 0 HE1 MET A 175 24.980 -8.230 8.912 1.00 0.00 H new ATOM 0 HE2 MET A 175 24.308 -7.272 7.572 1.00 0.00 H new ATOM 0 HE3 MET A 175 25.886 -6.840 8.271 1.00 0.00 H new ATOM 2788 N VAL A 176 22.864 -2.407 5.645 1.00 0.00 N ATOM 2789 CA VAL A 176 21.900 -1.502 5.033 1.00 0.00 C ATOM 2790 C VAL A 176 21.261 -2.129 3.800 1.00 0.00 C ATOM 2791 O VAL A 176 21.953 -2.516 2.859 1.00 0.00 O ATOM 2792 CB VAL A 176 22.585 -0.180 4.635 1.00 0.00 C ATOM 2793 CG1 VAL A 176 21.606 0.729 3.908 1.00 0.00 C ATOM 2794 CG2 VAL A 176 23.142 0.506 5.873 1.00 0.00 C ATOM 0 H VAL A 176 23.839 -2.163 5.472 1.00 0.00 H new ATOM 0 HA VAL A 176 21.120 -1.303 5.768 1.00 0.00 H new ATOM 0 HB VAL A 176 23.410 -0.398 3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.106 1.658 3.634 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.247 0.231 3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.762 0.950 4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 176 23.625 1.440 5.585 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.330 0.717 6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 176 23.871 -0.146 6.354 1.00 0.00 H new ATOM 2804 N LEU A 177 19.936 -2.228 3.813 1.00 0.00 N ATOM 2805 CA LEU A 177 19.194 -2.732 2.663 1.00 0.00 C ATOM 2806 C LEU A 177 18.563 -1.594 1.872 1.00 0.00 C ATOM 2807 O LEU A 177 18.326 -1.717 0.670 1.00 0.00 O ATOM 2808 CB LEU A 177 18.105 -3.709 3.123 1.00 0.00 C ATOM 2809 CG LEU A 177 18.601 -4.970 3.842 1.00 0.00 C ATOM 2810 CD1 LEU A 177 17.408 -5.798 4.300 1.00 0.00 C ATOM 2811 CD2 LEU A 177 19.496 -5.770 2.907 1.00 0.00 C ATOM 0 H LEU A 177 19.353 -1.966 4.608 1.00 0.00 H new ATOM 0 HA LEU A 177 19.897 -3.253 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 177 17.424 -3.178 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 177 17.526 -4.014 2.252 1.00 0.00 H new ATOM 0 HG LEU A 177 19.183 -4.692 4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 177 17.761 -6.694 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 177 16.796 -5.208 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 177 16.811 -6.086 3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 177 19.848 -6.666 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 177 18.931 -6.057 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 177 20.351 -5.161 2.612 1.00 0.00 H new ATOM 2823 N GLY A 178 18.294 -0.485 2.553 1.00 0.00 N ATOM 2824 CA GLY A 178 17.648 0.661 1.925 1.00 0.00 C ATOM 2825 C GLY A 178 17.461 1.801 2.919 1.00 0.00 C ATOM 2826 O GLY A 178 17.805 1.674 4.094 1.00 0.00 O ATOM 0 H GLY A 178 18.514 -0.356 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 178 18.249 1.004 1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 178 16.679 0.362 1.525 1.00 0.00 H new ATOM 2830 N PHE A 179 16.915 2.913 2.440 1.00 0.00 N ATOM 2831 CA PHE A 179 16.672 4.074 3.288 1.00 0.00 C ATOM 2832 C PHE A 179 15.248 4.589 3.124 1.00 0.00 C ATOM 2833 O PHE A 179 14.632 4.415 2.072 1.00 0.00 O ATOM 2834 CB PHE A 179 17.665 5.191 2.961 1.00 0.00 C ATOM 2835 CG PHE A 179 19.085 4.865 3.324 1.00 0.00 C ATOM 2836 CD1 PHE A 179 19.980 4.426 2.360 1.00 0.00 C ATOM 2837 CD2 PHE A 179 19.530 4.997 4.631 1.00 0.00 C ATOM 2838 CE1 PHE A 179 21.287 4.126 2.693 1.00 0.00 C ATOM 2839 CE2 PHE A 179 20.837 4.699 4.967 1.00 0.00 C ATOM 2840 CZ PHE A 179 21.716 4.263 3.996 1.00 0.00 C ATOM 0 H PHE A 179 16.632 3.035 1.468 1.00 0.00 H new ATOM 0 HA PHE A 179 16.809 3.762 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 179 17.613 5.409 1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 179 17.364 6.097 3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 179 19.652 4.317 1.337 1.00 0.00 H new ATOM 0 HD2 PHE A 179 18.847 5.337 5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 179 21.973 3.784 1.932 1.00 0.00 H new ATOM 0 HE2 PHE A 179 21.170 4.807 5.989 1.00 0.00 H new ATOM 0 HZ PHE A 179 22.738 4.030 4.257 1.00 0.00 H new ATOM 2850 N ALA A 180 14.729 5.223 4.170 1.00 0.00 N ATOM 2851 CA ALA A 180 13.503 6.004 4.060 1.00 0.00 C ATOM 2852 C ALA A 180 13.418 7.053 5.162 1.00 0.00 C ATOM 2853 O ALA A 180 13.983 6.880 6.242 1.00 0.00 O ATOM 2854 CB ALA A 180 12.287 5.090 4.106 1.00 0.00 C ATOM 0 H ALA A 180 15.139 5.211 5.104 1.00 0.00 H new ATOM 0 HA ALA A 180 13.519 6.522 3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 180 11.379 5.688 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 180 12.332 4.382 3.278 1.00 0.00 H new ATOM 0 HB3 ALA A 180 12.277 4.545 5.050 1.00 0.00 H new ATOM 2860 N THR A 181 12.710 8.142 4.882 1.00 0.00 N ATOM 2861 CA THR A 181 12.578 9.237 5.835 1.00 0.00 C ATOM 2862 C THR A 181 11.366 10.103 5.516 1.00 0.00 C ATOM 2863 O THR A 181 10.601 9.803 4.599 1.00 0.00 O ATOM 2864 CB THR A 181 13.846 10.109 5.857 1.00 0.00 C ATOM 2865 OG1 THR A 181 13.787 11.016 6.965 1.00 0.00 O ATOM 2866 CG2 THR A 181 13.970 10.902 4.564 1.00 0.00 C ATOM 0 H THR A 181 12.218 8.290 4.001 1.00 0.00 H new ATOM 0 HA THR A 181 12.440 8.792 6.820 1.00 0.00 H new ATOM 0 HB THR A 181 14.714 9.458 5.958 1.00 0.00 H new ATOM 0 HG1 THR A 181 14.345 10.677 7.696 1.00 0.00 H new ATOM 0 HG21 THR A 181 14.872 11.513 4.597 1.00 0.00 H new ATOM 0 HG22 THR A 181 14.028 10.215 3.720 1.00 0.00 H new ATOM 0 HG23 THR A 181 13.099 11.547 4.448 1.00 0.00 H new ATOM 2874 N ASP A 182 11.196 11.178 6.278 1.00 0.00 N ATOM 2875 CA ASP A 182 10.011 12.019 6.163 1.00 0.00 C ATOM 2876 C ASP A 182 10.385 13.451 5.800 1.00 0.00 C ATOM 2877 O ASP A 182 9.753 14.070 4.944 1.00 0.00 O ATOM 2878 CB ASP A 182 9.216 12.008 7.471 1.00 0.00 C ATOM 2879 CG ASP A 182 8.577 10.658 7.764 1.00 0.00 C ATOM 2880 OD1 ASP A 182 8.147 10.012 6.838 1.00 0.00 O ATOM 2881 OD2 ASP A 182 8.525 10.285 8.912 1.00 0.00 O ATOM 0 H ASP A 182 11.865 11.488 6.983 1.00 0.00 H new ATOM 0 HA ASP A 182 9.392 11.611 5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.877 12.278 8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 182 8.438 12.770 7.424 1.00 0.00 H new ATOM 2886 N VAL A 183 11.415 13.972 6.457 1.00 0.00 N ATOM 2887 CA VAL A 183 11.792 15.372 6.305 1.00 0.00 C ATOM 2888 C VAL A 183 13.102 15.671 7.021 1.00 0.00 C ATOM 2889 O VAL A 183 13.338 15.193 8.131 1.00 0.00 O ATOM 2890 CB VAL A 183 10.685 16.287 6.862 1.00 0.00 C ATOM 2891 CG1 VAL A 183 10.503 16.054 8.354 1.00 0.00 C ATOM 2892 CG2 VAL A 183 11.026 17.743 6.581 1.00 0.00 C ATOM 0 H VAL A 183 12.005 13.445 7.101 1.00 0.00 H new ATOM 0 HA VAL A 183 11.925 15.565 5.241 1.00 0.00 H new ATOM 0 HB VAL A 183 9.745 16.047 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 183 9.717 16.708 8.731 1.00 0.00 H new ATOM 0 HG12 VAL A 183 10.225 15.015 8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 183 11.437 16.272 8.873 1.00 0.00 H new ATOM 0 HG21 VAL A 183 10.239 18.384 6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.973 17.994 7.059 1.00 0.00 H new ATOM 0 HG23 VAL A 183 11.111 17.896 5.505 1.00 0.00 H new ATOM 2902 N GLY A 184 13.953 16.465 6.380 1.00 0.00 N ATOM 2903 CA GLY A 184 15.193 16.920 6.999 1.00 0.00 C ATOM 2904 C GLY A 184 16.047 17.703 6.011 1.00 0.00 C ATOM 2905 O GLY A 184 15.695 17.834 4.839 1.00 0.00 O ATOM 0 H GLY A 184 13.806 16.807 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.964 17.546 7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.754 16.062 7.368 1.00 0.00 H new ATOM 2909 N GLY A 185 17.172 18.222 6.492 1.00 0.00 N ATOM 2910 CA GLY A 185 18.087 18.981 5.648 1.00 0.00 C ATOM 2911 C GLY A 185 19.158 18.080 5.047 1.00 0.00 C ATOM 2912 O GLY A 185 20.163 18.559 4.522 1.00 0.00 O ATOM 0 H GLY A 185 17.472 18.131 7.463 1.00 0.00 H new ATOM 0 HA2 GLY A 185 17.529 19.469 4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 185 18.559 19.769 6.235 1.00 0.00 H new ATOM 2916 N ARG A 186 18.937 16.772 5.128 1.00 0.00 N ATOM 2917 CA ARG A 186 19.856 15.802 4.544 1.00 0.00 C ATOM 2918 C ARG A 186 19.109 14.772 3.707 1.00 0.00 C ATOM 2919 O ARG A 186 19.563 13.638 3.551 1.00 0.00 O ATOM 2920 CB ARG A 186 20.647 15.091 5.632 1.00 0.00 C ATOM 2921 CG ARG A 186 21.557 15.990 6.453 1.00 0.00 C ATOM 2922 CD ARG A 186 22.696 16.501 5.647 1.00 0.00 C ATOM 2923 NE ARG A 186 23.600 17.316 6.442 1.00 0.00 N ATOM 2924 CZ ARG A 186 23.491 18.650 6.598 1.00 0.00 C ATOM 2925 NH1 ARG A 186 22.514 19.303 6.008 1.00 0.00 N ATOM 2926 NH2 ARG A 186 24.366 19.302 7.343 1.00 0.00 N ATOM 0 H ARG A 186 18.128 16.359 5.593 1.00 0.00 H new ATOM 0 HA ARG A 186 20.542 16.349 3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 186 19.947 14.595 6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 186 21.252 14.311 5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 186 20.982 16.829 6.845 1.00 0.00 H new ATOM 0 HG3 ARG A 186 21.938 15.436 7.311 1.00 0.00 H new ATOM 0 HD2 ARG A 186 23.244 15.661 5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 186 22.315 17.090 4.813 1.00 0.00 H new ATOM 0 HE ARG A 186 24.371 16.845 6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 186 21.839 18.800 5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 186 22.431 20.313 6.126 1.00 0.00 H new ATOM 0 HH21 ARG A 186 25.124 18.796 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 186 24.283 20.312 7.461 1.00 0.00 H new ATOM 2940 N THR A 187 17.962 15.172 3.169 1.00 0.00 N ATOM 2941 CA THR A 187 17.105 14.258 2.423 1.00 0.00 C ATOM 2942 C THR A 187 17.752 13.848 1.106 1.00 0.00 C ATOM 2943 O THR A 187 17.769 12.669 0.753 1.00 0.00 O ATOM 2944 CB THR A 187 15.728 14.890 2.148 1.00 0.00 C ATOM 2945 OG1 THR A 187 15.084 15.197 3.391 1.00 0.00 O ATOM 2946 CG2 THR A 187 14.853 13.935 1.350 1.00 0.00 C ATOM 0 H THR A 187 17.604 16.125 3.236 1.00 0.00 H new ATOM 0 HA THR A 187 16.968 13.369 3.038 1.00 0.00 H new ATOM 0 HB THR A 187 15.872 15.803 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.381 16.077 3.705 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.884 14.398 1.165 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.335 13.709 0.399 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.713 13.013 1.914 1.00 0.00 H new ATOM 2954 N SER A 188 18.284 14.828 0.384 1.00 0.00 N ATOM 2955 CA SER A 188 18.980 14.565 -0.870 1.00 0.00 C ATOM 2956 C SER A 188 20.239 13.741 -0.638 1.00 0.00 C ATOM 2957 O SER A 188 20.640 12.948 -1.491 1.00 0.00 O ATOM 2958 CB SER A 188 19.337 15.870 -1.553 1.00 0.00 C ATOM 2959 OG SER A 188 20.283 16.585 -0.807 1.00 0.00 O ATOM 0 H SER A 188 18.246 15.813 0.646 1.00 0.00 H new ATOM 0 HA SER A 188 18.311 13.993 -1.513 1.00 0.00 H new ATOM 0 HB2 SER A 188 19.732 15.667 -2.549 1.00 0.00 H new ATOM 0 HB3 SER A 188 18.439 16.474 -1.683 1.00 0.00 H new ATOM 0 HG SER A 188 20.499 17.422 -1.269 1.00 0.00 H new ATOM 2965 N HIS A 189 20.861 13.932 0.520 1.00 0.00 N ATOM 2966 CA HIS A 189 22.004 13.121 0.920 1.00 0.00 C ATOM 2967 C HIS A 189 21.603 11.665 1.122 1.00 0.00 C ATOM 2968 O HIS A 189 22.284 10.753 0.653 1.00 0.00 O ATOM 2969 CB HIS A 189 22.632 13.667 2.207 1.00 0.00 C ATOM 2970 CG HIS A 189 23.878 12.946 2.620 1.00 0.00 C ATOM 2971 ND1 HIS A 189 25.062 13.045 1.920 1.00 0.00 N ATOM 2972 CD2 HIS A 189 24.124 12.116 3.661 1.00 0.00 C ATOM 2973 CE1 HIS A 189 25.983 12.307 2.513 1.00 0.00 C ATOM 2974 NE2 HIS A 189 25.440 11.733 3.571 1.00 0.00 N ATOM 0 H HIS A 189 20.592 14.643 1.200 1.00 0.00 H new ATOM 0 HA HIS A 189 22.738 13.170 0.116 1.00 0.00 H new ATOM 0 HB2 HIS A 189 22.863 14.723 2.069 1.00 0.00 H new ATOM 0 HB3 HIS A 189 21.901 13.603 3.013 1.00 0.00 H new ATOM 0 HD1 HIS A 189 25.204 13.601 1.077 1.00 0.00 H new ATOM 0 HD2 HIS A 189 23.418 11.812 4.420 1.00 0.00 H new ATOM 0 HE1 HIS A 189 27.006 12.192 2.188 1.00 0.00 H new ATOM 2982 N THR A 190 20.494 11.454 1.823 1.00 0.00 N ATOM 2983 CA THR A 190 19.946 10.115 2.004 1.00 0.00 C ATOM 2984 C THR A 190 19.770 9.406 0.668 1.00 0.00 C ATOM 2985 O THR A 190 20.123 8.235 0.524 1.00 0.00 O ATOM 2986 CB THR A 190 18.596 10.165 2.745 1.00 0.00 C ATOM 2987 OG1 THR A 190 18.783 10.737 4.046 1.00 0.00 O ATOM 2988 CG2 THR A 190 18.015 8.767 2.889 1.00 0.00 C ATOM 0 H THR A 190 19.957 12.194 2.275 1.00 0.00 H new ATOM 0 HA THR A 190 20.659 9.553 2.607 1.00 0.00 H new ATOM 0 HB THR A 190 17.904 10.778 2.167 1.00 0.00 H new ATOM 0 HG1 THR A 190 19.008 11.687 3.957 1.00 0.00 H new ATOM 0 HG21 THR A 190 17.062 8.822 3.415 1.00 0.00 H new ATOM 0 HG22 THR A 190 17.860 8.334 1.901 1.00 0.00 H new ATOM 0 HG23 THR A 190 18.706 8.142 3.455 1.00 0.00 H new ATOM 2996 N ALA A 191 19.223 10.122 -0.309 1.00 0.00 N ATOM 2997 CA ALA A 191 19.040 9.576 -1.648 1.00 0.00 C ATOM 2998 C ALA A 191 20.375 9.198 -2.276 1.00 0.00 C ATOM 2999 O ALA A 191 20.503 8.144 -2.900 1.00 0.00 O ATOM 3000 CB ALA A 191 18.304 10.574 -2.531 1.00 0.00 C ATOM 0 H ALA A 191 18.899 11.083 -0.198 1.00 0.00 H new ATOM 0 HA ALA A 191 18.439 8.670 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 191 18.175 10.152 -3.528 1.00 0.00 H new ATOM 0 HB2 ALA A 191 17.327 10.790 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 191 18.883 11.495 -2.599 1.00 0.00 H new ATOM 3006 N ILE A 192 21.369 10.065 -2.109 1.00 0.00 N ATOM 3007 CA ILE A 192 22.713 9.794 -2.605 1.00 0.00 C ATOM 3008 C ILE A 192 23.293 8.538 -1.968 1.00 0.00 C ATOM 3009 O ILE A 192 23.888 7.703 -2.650 1.00 0.00 O ATOM 3010 CB ILE A 192 23.648 10.987 -2.333 1.00 0.00 C ATOM 3011 CG1 ILE A 192 23.250 12.186 -3.197 1.00 0.00 C ATOM 3012 CG2 ILE A 192 25.096 10.597 -2.592 1.00 0.00 C ATOM 3013 CD1 ILE A 192 23.912 13.481 -2.787 1.00 0.00 C ATOM 0 H ILE A 192 21.268 10.962 -1.634 1.00 0.00 H new ATOM 0 HA ILE A 192 22.637 9.638 -3.681 1.00 0.00 H new ATOM 0 HB ILE A 192 23.551 11.272 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 192 23.502 11.973 -4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 192 22.168 12.312 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 192 25.744 11.451 -2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 192 25.374 9.772 -1.936 1.00 0.00 H new ATOM 0 HG23 ILE A 192 25.209 10.288 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 192 23.580 14.284 -3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 192 23.640 13.719 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 192 24.994 13.375 -2.860 1.00 0.00 H new ATOM 3025 N MET A 193 23.115 8.408 -0.658 1.00 0.00 N ATOM 3026 CA MET A 193 23.606 7.244 0.070 1.00 0.00 C ATOM 3027 C MET A 193 23.069 5.952 -0.531 1.00 0.00 C ATOM 3028 O MET A 193 23.822 5.010 -0.775 1.00 0.00 O ATOM 3029 CB MET A 193 23.223 7.346 1.546 1.00 0.00 C ATOM 3030 CG MET A 193 23.952 8.441 2.311 1.00 0.00 C ATOM 3031 SD MET A 193 23.278 8.699 3.965 1.00 0.00 S ATOM 3032 CE MET A 193 23.807 7.197 4.784 1.00 0.00 C ATOM 0 H MET A 193 22.634 9.095 -0.078 1.00 0.00 H new ATOM 0 HA MET A 193 24.693 7.225 -0.013 1.00 0.00 H new ATOM 0 HB2 MET A 193 22.150 7.522 1.619 1.00 0.00 H new ATOM 0 HB3 MET A 193 23.423 6.389 2.028 1.00 0.00 H new ATOM 0 HG2 MET A 193 25.008 8.183 2.389 1.00 0.00 H new ATOM 0 HG3 MET A 193 23.892 9.373 1.749 1.00 0.00 H new ATOM 0 HE1 MET A 193 23.640 7.290 5.857 1.00 0.00 H new ATOM 0 HE2 MET A 193 23.236 6.352 4.399 1.00 0.00 H new ATOM 0 HE3 MET A 193 24.868 7.034 4.595 1.00 0.00 H new ATOM 3042 N ALA A 194 21.762 5.914 -0.767 1.00 0.00 N ATOM 3043 CA ALA A 194 21.130 4.757 -1.390 1.00 0.00 C ATOM 3044 C ALA A 194 21.721 4.480 -2.766 1.00 0.00 C ATOM 3045 O ALA A 194 22.077 3.345 -3.082 1.00 0.00 O ATOM 3046 CB ALA A 194 19.626 4.967 -1.493 1.00 0.00 C ATOM 0 H ALA A 194 21.119 6.672 -0.536 1.00 0.00 H new ATOM 0 HA ALA A 194 21.323 3.889 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 194 19.168 4.095 -1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.209 5.105 -0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.423 5.851 -2.097 1.00 0.00 H new ATOM 3052 N ARG A 195 21.825 5.524 -3.581 1.00 0.00 N ATOM 3053 CA ARG A 195 22.308 5.383 -4.949 1.00 0.00 C ATOM 3054 C ARG A 195 23.754 4.905 -4.977 1.00 0.00 C ATOM 3055 O ARG A 195 24.155 4.162 -5.872 1.00 0.00 O ATOM 3056 CB ARG A 195 22.200 6.705 -5.694 1.00 0.00 C ATOM 3057 CG ARG A 195 20.780 7.139 -6.024 1.00 0.00 C ATOM 3058 CD ARG A 195 20.747 8.498 -6.625 1.00 0.00 C ATOM 3059 NE ARG A 195 19.394 8.905 -6.969 1.00 0.00 N ATOM 3060 CZ ARG A 195 19.042 10.150 -7.344 1.00 0.00 C ATOM 3061 NH1 ARG A 195 19.952 11.096 -7.417 1.00 0.00 N ATOM 3062 NH2 ARG A 195 17.783 10.421 -7.638 1.00 0.00 N ATOM 0 H ARG A 195 21.581 6.479 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 195 21.683 4.638 -5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 195 22.672 7.483 -5.094 1.00 0.00 H new ATOM 0 HB3 ARG A 195 22.767 6.630 -6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 195 20.332 6.425 -6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 195 20.176 7.127 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 195 21.175 9.215 -5.925 1.00 0.00 H new ATOM 0 HD3 ARG A 195 21.370 8.515 -7.519 1.00 0.00 H new ATOM 0 HE ARG A 195 18.660 8.198 -6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 195 20.924 10.887 -7.190 1.00 0.00 H new ATOM 0 HH12 ARG A 195 19.686 12.039 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 195 17.077 9.687 -7.581 1.00 0.00 H new ATOM 0 HH22 ARG A 195 17.517 11.364 -7.922 1.00 0.00 H new ATOM 3076 N SER A 196 24.532 5.335 -3.990 1.00 0.00 N ATOM 3077 CA SER A 196 25.951 5.003 -3.933 1.00 0.00 C ATOM 3078 C SER A 196 26.158 3.519 -3.659 1.00 0.00 C ATOM 3079 O SER A 196 27.227 2.971 -3.929 1.00 0.00 O ATOM 3080 CB SER A 196 26.637 5.825 -2.859 1.00 0.00 C ATOM 3081 OG SER A 196 26.294 5.366 -1.580 1.00 0.00 O ATOM 0 H SER A 196 24.204 5.915 -3.218 1.00 0.00 H new ATOM 0 HA SER A 196 26.390 5.237 -4.903 1.00 0.00 H new ATOM 0 HB2 SER A 196 27.718 5.772 -2.990 1.00 0.00 H new ATOM 0 HB3 SER A 196 26.354 6.873 -2.961 1.00 0.00 H new ATOM 0 HG SER A 196 25.340 5.144 -1.557 1.00 0.00 H new ATOM 3087 N LEU A 197 25.130 2.872 -3.122 1.00 0.00 N ATOM 3088 CA LEU A 197 25.207 1.456 -2.784 1.00 0.00 C ATOM 3089 C LEU A 197 24.386 0.613 -3.751 1.00 0.00 C ATOM 3090 O LEU A 197 24.304 -0.607 -3.612 1.00 0.00 O ATOM 3091 CB LEU A 197 24.714 1.225 -1.350 1.00 0.00 C ATOM 3092 CG LEU A 197 25.506 1.946 -0.251 1.00 0.00 C ATOM 3093 CD1 LEU A 197 24.897 1.625 1.108 1.00 0.00 C ATOM 3094 CD2 LEU A 197 26.964 1.517 -0.311 1.00 0.00 C ATOM 0 H LEU A 197 24.232 3.307 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 197 26.250 1.151 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.672 1.540 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 197 24.736 0.155 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 197 25.458 3.024 -0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.459 2.137 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.860 1.959 1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 197 24.936 0.549 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 197 27.526 2.029 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 197 27.033 0.440 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 197 27.379 1.774 -1.285 1.00 0.00 H new ATOM 3106 N GLU A 198 23.777 1.271 -4.732 1.00 0.00 N ATOM 3107 CA GLU A 198 22.864 0.604 -5.651 1.00 0.00 C ATOM 3108 C GLU A 198 21.722 -0.070 -4.901 1.00 0.00 C ATOM 3109 O GLU A 198 21.394 -1.228 -5.160 1.00 0.00 O ATOM 3110 CB GLU A 198 23.615 -0.430 -6.493 1.00 0.00 C ATOM 3111 CG GLU A 198 24.727 0.149 -7.356 1.00 0.00 C ATOM 3112 CD GLU A 198 25.374 -0.877 -8.243 1.00 0.00 C ATOM 3113 OE1 GLU A 198 25.065 -2.036 -8.103 1.00 0.00 O ATOM 3114 OE2 GLU A 198 26.179 -0.502 -9.063 1.00 0.00 O ATOM 0 H GLU A 198 23.900 2.268 -4.911 1.00 0.00 H new ATOM 0 HA GLU A 198 22.441 1.363 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 198 24.042 -1.181 -5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 198 22.901 -0.943 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 198 24.321 0.951 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 198 25.485 0.595 -6.712 1.00 0.00 H new ATOM 3121 N ILE A 199 21.120 0.661 -3.969 1.00 0.00 N ATOM 3122 CA ILE A 199 19.987 0.149 -3.207 1.00 0.00 C ATOM 3123 C ILE A 199 18.806 1.109 -3.265 1.00 0.00 C ATOM 3124 O ILE A 199 18.976 2.303 -3.509 1.00 0.00 O ATOM 3125 CB ILE A 199 20.379 -0.097 -1.738 1.00 0.00 C ATOM 3126 CG1 ILE A 199 20.818 1.212 -1.077 1.00 0.00 C ATOM 3127 CG2 ILE A 199 21.483 -1.139 -1.649 1.00 0.00 C ATOM 3128 CD1 ILE A 199 21.121 1.080 0.398 1.00 0.00 C ATOM 0 H ILE A 199 21.398 1.611 -3.723 1.00 0.00 H new ATOM 0 HA ILE A 199 19.692 -0.798 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 199 19.507 -0.476 -1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 199 21.705 1.587 -1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 199 20.034 1.957 -1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 199 21.748 -1.300 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 199 21.135 -2.076 -2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 199 22.359 -0.789 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 199 21.425 2.048 0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 199 20.230 0.736 0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 199 21.927 0.360 0.541 1.00 0.00 H new ATOM 3140 N PRO A 200 17.609 0.579 -3.039 1.00 0.00 N ATOM 3141 CA PRO A 200 16.389 1.373 -3.136 1.00 0.00 C ATOM 3142 C PRO A 200 16.204 2.250 -1.904 1.00 0.00 C ATOM 3143 O PRO A 200 16.701 1.932 -0.823 1.00 0.00 O ATOM 3144 CB PRO A 200 15.293 0.309 -3.243 1.00 0.00 C ATOM 3145 CG PRO A 200 15.838 -0.855 -2.487 1.00 0.00 C ATOM 3146 CD PRO A 200 17.307 -0.858 -2.814 1.00 0.00 C ATOM 0 HA PRO A 200 16.390 2.066 -3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.355 0.659 -2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.090 0.049 -4.282 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.670 -0.747 -1.416 1.00 0.00 H new ATOM 0 HG3 PRO A 200 15.361 -1.786 -2.793 1.00 0.00 H new ATOM 0 HD2 PRO A 200 17.900 -1.271 -1.998 1.00 0.00 H new ATOM 0 HD3 PRO A 200 17.521 -1.458 -3.699 1.00 0.00 H new ATOM 3154 N ALA A 201 15.484 3.354 -2.072 1.00 0.00 N ATOM 3155 CA ALA A 201 15.132 4.218 -0.952 1.00 0.00 C ATOM 3156 C ALA A 201 13.961 5.127 -1.304 1.00 0.00 C ATOM 3157 O ALA A 201 13.833 5.576 -2.442 1.00 0.00 O ATOM 3158 CB ALA A 201 16.334 5.046 -0.523 1.00 0.00 C ATOM 0 H ALA A 201 15.132 3.672 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 201 14.827 3.583 -0.120 1.00 0.00 H new ATOM 0 HB1 ALA A 201 16.055 5.686 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 201 17.143 4.382 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 201 16.666 5.664 -1.357 1.00 0.00 H new ATOM 3164 N VAL A 202 13.110 5.394 -0.320 1.00 0.00 N ATOM 3165 CA VAL A 202 11.952 6.257 -0.521 1.00 0.00 C ATOM 3166 C VAL A 202 11.872 7.332 0.555 1.00 0.00 C ATOM 3167 O VAL A 202 11.732 7.029 1.739 1.00 0.00 O ATOM 3168 CB VAL A 202 10.656 5.424 -0.508 1.00 0.00 C ATOM 3169 CG1 VAL A 202 9.445 6.320 -0.719 1.00 0.00 C ATOM 3170 CG2 VAL A 202 10.722 4.346 -1.580 1.00 0.00 C ATOM 0 H VAL A 202 13.200 5.025 0.626 1.00 0.00 H new ATOM 0 HA VAL A 202 12.065 6.742 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 202 10.555 4.943 0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.538 5.715 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.397 7.061 0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.530 6.827 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 202 9.802 3.761 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 202 10.839 4.812 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 202 11.572 3.691 -1.386 1.00 0.00 H new ATOM 3180 N VAL A 203 11.961 8.589 0.135 1.00 0.00 N ATOM 3181 CA VAL A 203 12.062 9.704 1.070 1.00 0.00 C ATOM 3182 C VAL A 203 10.910 10.683 0.885 1.00 0.00 C ATOM 3183 O VAL A 203 10.226 10.666 -0.138 1.00 0.00 O ATOM 3184 CB VAL A 203 13.399 10.444 0.877 1.00 0.00 C ATOM 3185 CG1 VAL A 203 14.569 9.496 1.090 1.00 0.00 C ATOM 3186 CG2 VAL A 203 13.452 11.062 -0.512 1.00 0.00 C ATOM 0 H VAL A 203 11.965 8.862 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 203 12.014 9.296 2.080 1.00 0.00 H new ATOM 0 HB VAL A 203 13.472 11.241 1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 203 15.505 10.036 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 203 14.531 9.093 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 203 14.510 8.679 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 203 14.400 11.584 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 203 13.364 10.277 -1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.630 11.769 -0.627 1.00 0.00 H new ATOM 3196 N GLY A 204 10.702 11.538 1.881 1.00 0.00 N ATOM 3197 CA GLY A 204 9.657 12.553 1.814 1.00 0.00 C ATOM 3198 C GLY A 204 8.277 11.937 2.007 1.00 0.00 C ATOM 3199 O GLY A 204 7.296 12.394 1.421 1.00 0.00 O ATOM 0 H GLY A 204 11.244 11.548 2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 204 9.831 13.309 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 204 9.700 13.060 0.850 1.00 0.00 H new ATOM 3203 N LEU A 205 8.209 10.898 2.831 1.00 0.00 N ATOM 3204 CA LEU A 205 6.963 10.171 3.046 1.00 0.00 C ATOM 3205 C LEU A 205 6.065 10.897 4.038 1.00 0.00 C ATOM 3206 O LEU A 205 4.878 11.098 3.784 1.00 0.00 O ATOM 3207 CB LEU A 205 7.258 8.754 3.555 1.00 0.00 C ATOM 3208 CG LEU A 205 7.861 7.790 2.526 1.00 0.00 C ATOM 3209 CD1 LEU A 205 8.227 6.480 3.211 1.00 0.00 C ATOM 3210 CD2 LEU A 205 6.864 7.558 1.400 1.00 0.00 C ATOM 0 H LEU A 205 9.003 10.540 3.362 1.00 0.00 H new ATOM 0 HA LEU A 205 6.441 10.112 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.941 8.827 4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.330 8.322 3.930 1.00 0.00 H new ATOM 0 HG LEU A 205 8.767 8.221 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 205 8.656 5.794 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.955 6.672 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.332 6.034 3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 205 7.293 6.873 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 205 5.949 7.128 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 205 6.634 8.507 0.916 1.00 0.00 H new ATOM 3222 N GLY A 206 6.639 11.289 5.171 1.00 0.00 N ATOM 3223 CA GLY A 206 5.951 12.160 6.117 1.00 0.00 C ATOM 3224 C GLY A 206 5.387 11.365 7.287 1.00 0.00 C ATOM 3225 O GLY A 206 4.965 11.937 8.293 1.00 0.00 O ATOM 0 H GLY A 206 7.580 11.017 5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 206 6.642 12.917 6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.143 12.687 5.609 1.00 0.00 H new ATOM 3229 N ASN A 207 5.382 10.043 7.151 1.00 0.00 N ATOM 3230 CA ASN A 207 4.688 9.178 8.097 1.00 0.00 C ATOM 3231 C ASN A 207 5.573 8.017 8.533 1.00 0.00 C ATOM 3232 O ASN A 207 5.278 7.333 9.513 1.00 0.00 O ATOM 3233 CB ASN A 207 3.390 8.666 7.500 1.00 0.00 C ATOM 3234 CG ASN A 207 2.398 9.766 7.245 1.00 0.00 C ATOM 3235 OD1 ASN A 207 1.896 10.396 8.183 1.00 0.00 O ATOM 3236 ND2 ASN A 207 2.105 10.009 5.993 1.00 0.00 N ATOM 0 H ASN A 207 5.852 9.547 6.393 1.00 0.00 H new ATOM 0 HA ASN A 207 4.452 9.770 8.981 1.00 0.00 H new ATOM 0 HB2 ASN A 207 3.603 8.150 6.564 1.00 0.00 H new ATOM 0 HB3 ASN A 207 2.948 7.933 8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 207 1.438 10.744 5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.544 9.463 5.251 1.00 0.00 H new ATOM 3243 N VAL A 208 6.659 7.799 7.799 1.00 0.00 N ATOM 3244 CA VAL A 208 7.358 6.520 7.826 1.00 0.00 C ATOM 3245 C VAL A 208 8.013 6.280 9.181 1.00 0.00 C ATOM 3246 O VAL A 208 8.184 5.136 9.604 1.00 0.00 O ATOM 3247 CB VAL A 208 8.433 6.475 6.724 1.00 0.00 C ATOM 3248 CG1 VAL A 208 9.684 7.219 7.170 1.00 0.00 C ATOM 3249 CG2 VAL A 208 8.759 5.031 6.377 1.00 0.00 C ATOM 0 H VAL A 208 7.074 8.493 7.177 1.00 0.00 H new ATOM 0 HA VAL A 208 6.622 5.736 7.650 1.00 0.00 H new ATOM 0 HB VAL A 208 8.046 6.968 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 208 10.433 7.177 6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 208 9.434 8.259 7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 208 10.082 6.754 8.072 1.00 0.00 H new ATOM 0 HG21 VAL A 208 9.520 5.007 5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 208 9.132 4.519 7.264 1.00 0.00 H new ATOM 0 HG23 VAL A 208 7.859 4.530 6.021 1.00 0.00 H new ATOM 3259 N THR A 209 8.378 7.364 9.857 1.00 0.00 N ATOM 3260 CA THR A 209 9.047 7.272 11.149 1.00 0.00 C ATOM 3261 C THR A 209 8.048 7.015 12.270 1.00 0.00 C ATOM 3262 O THR A 209 8.432 6.703 13.397 1.00 0.00 O ATOM 3263 CB THR A 209 9.847 8.553 11.451 1.00 0.00 C ATOM 3264 OG1 THR A 209 8.961 9.680 11.465 1.00 0.00 O ATOM 3265 CG2 THR A 209 10.923 8.771 10.399 1.00 0.00 C ATOM 0 H THR A 209 8.221 8.318 9.531 1.00 0.00 H new ATOM 0 HA THR A 209 9.737 6.430 11.096 1.00 0.00 H new ATOM 0 HB THR A 209 10.324 8.445 12.425 1.00 0.00 H new ATOM 0 HG1 THR A 209 8.987 10.128 10.594 1.00 0.00 H new ATOM 0 HG21 THR A 209 11.478 9.681 10.629 1.00 0.00 H new ATOM 0 HG22 THR A 209 11.605 7.921 10.395 1.00 0.00 H new ATOM 0 HG23 THR A 209 10.458 8.868 9.418 1.00 0.00 H new ATOM 3273 N SER A 210 6.765 7.149 11.953 1.00 0.00 N ATOM 3274 CA SER A 210 5.705 6.830 12.902 1.00 0.00 C ATOM 3275 C SER A 210 5.020 5.517 12.543 1.00 0.00 C ATOM 3276 O SER A 210 4.534 4.800 13.417 1.00 0.00 O ATOM 3277 CB SER A 210 4.683 7.950 12.939 1.00 0.00 C ATOM 3278 OG SER A 210 4.025 8.070 11.708 1.00 0.00 O ATOM 0 H SER A 210 6.434 7.477 11.046 1.00 0.00 H new ATOM 0 HA SER A 210 6.158 6.721 13.887 1.00 0.00 H new ATOM 0 HB2 SER A 210 3.955 7.757 13.727 1.00 0.00 H new ATOM 0 HB3 SER A 210 5.177 8.890 13.184 1.00 0.00 H new ATOM 0 HG SER A 210 4.512 7.563 11.026 1.00 0.00 H new ATOM 3284 N GLN A 211 4.986 5.208 11.251 1.00 0.00 N ATOM 3285 CA GLN A 211 4.334 3.996 10.771 1.00 0.00 C ATOM 3286 C GLN A 211 5.240 2.782 10.932 1.00 0.00 C ATOM 3287 O GLN A 211 4.771 1.677 11.205 1.00 0.00 O ATOM 3288 CB GLN A 211 3.925 4.152 9.304 1.00 0.00 C ATOM 3289 CG GLN A 211 2.823 5.170 9.069 1.00 0.00 C ATOM 3290 CD GLN A 211 1.522 4.780 9.745 1.00 0.00 C ATOM 3291 OE1 GLN A 211 1.049 3.649 9.607 1.00 0.00 O ATOM 3292 NE2 GLN A 211 0.935 5.717 10.481 1.00 0.00 N ATOM 0 H GLN A 211 5.403 5.781 10.517 1.00 0.00 H new ATOM 0 HA GLN A 211 3.440 3.839 11.375 1.00 0.00 H new ATOM 0 HB2 GLN A 211 4.801 4.441 8.723 1.00 0.00 H new ATOM 0 HB3 GLN A 211 3.597 3.184 8.925 1.00 0.00 H new ATOM 0 HG2 GLN A 211 3.145 6.143 9.441 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.654 5.278 7.998 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.362 6.639 10.568 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.057 5.514 10.960 1.00 0.00 H new ATOM 3301 N VAL A 212 6.541 2.994 10.761 1.00 0.00 N ATOM 3302 CA VAL A 212 7.516 1.918 10.887 1.00 0.00 C ATOM 3303 C VAL A 212 8.364 2.086 12.140 1.00 0.00 C ATOM 3304 O VAL A 212 9.050 3.095 12.306 1.00 0.00 O ATOM 3305 CB VAL A 212 8.434 1.881 9.650 1.00 0.00 C ATOM 3306 CG1 VAL A 212 9.454 0.760 9.778 1.00 0.00 C ATOM 3307 CG2 VAL A 212 7.599 1.710 8.390 1.00 0.00 C ATOM 0 H VAL A 212 6.944 3.903 10.534 1.00 0.00 H new ATOM 0 HA VAL A 212 6.966 0.980 10.962 1.00 0.00 H new ATOM 0 HB VAL A 212 8.976 2.824 9.583 1.00 0.00 H new ATOM 0 HG11 VAL A 212 10.094 0.748 8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 212 10.064 0.923 10.667 1.00 0.00 H new ATOM 0 HG13 VAL A 212 8.936 -0.195 9.863 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.255 1.685 7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.038 0.777 8.449 1.00 0.00 H new ATOM 0 HG23 VAL A 212 6.905 2.545 8.297 1.00 0.00 H new ATOM 3317 N LYS A 213 8.313 1.093 13.021 1.00 0.00 N ATOM 3318 CA LYS A 213 9.063 1.137 14.270 1.00 0.00 C ATOM 3319 C LYS A 213 10.138 0.058 14.306 1.00 0.00 C ATOM 3320 O LYS A 213 9.999 -0.990 13.675 1.00 0.00 O ATOM 3321 CB LYS A 213 8.123 0.982 15.467 1.00 0.00 C ATOM 3322 CG LYS A 213 7.120 2.117 15.630 1.00 0.00 C ATOM 3323 CD LYS A 213 6.253 1.915 16.863 1.00 0.00 C ATOM 3324 CE LYS A 213 5.243 3.042 17.021 1.00 0.00 C ATOM 3325 NZ LYS A 213 4.383 2.855 18.221 1.00 0.00 N ATOM 0 H LYS A 213 7.759 0.246 12.893 1.00 0.00 H new ATOM 0 HA LYS A 213 9.553 2.109 14.329 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.578 0.043 15.366 1.00 0.00 H new ATOM 0 HB3 LYS A 213 8.720 0.908 16.376 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.651 3.066 15.707 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.488 2.177 14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.729 0.962 16.789 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.885 1.863 17.750 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.770 3.993 17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 213 4.617 3.095 16.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.709 3.644 18.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 3.860 1.960 18.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.978 2.830 19.074 1.00 0.00 H new ATOM 3339 N ALA A 214 11.209 0.321 15.046 1.00 0.00 N ATOM 3340 CA ALA A 214 12.334 -0.604 15.121 1.00 0.00 C ATOM 3341 C ALA A 214 11.884 -1.982 15.587 1.00 0.00 C ATOM 3342 O ALA A 214 11.238 -2.117 16.626 1.00 0.00 O ATOM 3343 CB ALA A 214 13.409 -0.056 16.049 1.00 0.00 C ATOM 0 H ALA A 214 11.322 1.168 15.603 1.00 0.00 H new ATOM 0 HA ALA A 214 12.752 -0.707 14.120 1.00 0.00 H new ATOM 0 HB1 ALA A 214 14.242 -0.757 16.095 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.762 0.903 15.670 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.993 0.079 17.047 1.00 0.00 H new ATOM 3349 N GLY A 215 12.230 -3.005 14.812 1.00 0.00 N ATOM 3350 CA GLY A 215 11.847 -4.374 15.134 1.00 0.00 C ATOM 3351 C GLY A 215 10.714 -4.855 14.236 1.00 0.00 C ATOM 3352 O GLY A 215 10.456 -6.054 14.134 1.00 0.00 O ATOM 0 H GLY A 215 12.776 -2.911 13.955 1.00 0.00 H new ATOM 0 HA2 GLY A 215 12.709 -5.032 15.020 1.00 0.00 H new ATOM 0 HA3 GLY A 215 11.537 -4.432 16.177 1.00 0.00 H new ATOM 3356 N ASP A 216 10.039 -3.912 13.587 1.00 0.00 N ATOM 3357 CA ASP A 216 8.968 -4.240 12.654 1.00 0.00 C ATOM 3358 C ASP A 216 9.525 -4.797 11.350 1.00 0.00 C ATOM 3359 O ASP A 216 10.739 -4.841 11.151 1.00 0.00 O ATOM 3360 CB ASP A 216 8.112 -3.006 12.364 1.00 0.00 C ATOM 3361 CG ASP A 216 7.258 -2.584 13.553 1.00 0.00 C ATOM 3362 OD1 ASP A 216 7.068 -3.386 14.437 1.00 0.00 O ATOM 3363 OD2 ASP A 216 6.804 -1.465 13.565 1.00 0.00 O ATOM 0 H ASP A 216 10.215 -2.913 13.691 1.00 0.00 H new ATOM 0 HA ASP A 216 8.347 -5.005 13.120 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.761 -2.179 12.078 1.00 0.00 H new ATOM 0 HB3 ASP A 216 7.464 -3.212 11.512 1.00 0.00 H new ATOM 3368 N LEU A 217 8.630 -5.221 10.464 1.00 0.00 N ATOM 3369 CA LEU A 217 9.013 -5.592 9.107 1.00 0.00 C ATOM 3370 C LEU A 217 8.731 -4.461 8.126 1.00 0.00 C ATOM 3371 O LEU A 217 7.700 -3.794 8.213 1.00 0.00 O ATOM 3372 CB LEU A 217 8.259 -6.855 8.670 1.00 0.00 C ATOM 3373 CG LEU A 217 8.573 -8.127 9.468 1.00 0.00 C ATOM 3374 CD1 LEU A 217 7.716 -9.275 8.954 1.00 0.00 C ATOM 3375 CD2 LEU A 217 10.054 -8.452 9.344 1.00 0.00 C ATOM 0 H LEU A 217 7.634 -5.316 10.662 1.00 0.00 H new ATOM 0 HA LEU A 217 10.085 -5.790 9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 217 7.189 -6.659 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 217 8.481 -7.043 7.620 1.00 0.00 H new ATOM 0 HG LEU A 217 8.342 -7.971 10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 217 7.940 -10.178 9.521 1.00 0.00 H new ATOM 0 HD12 LEU A 217 6.662 -9.024 9.073 1.00 0.00 H new ATOM 0 HD13 LEU A 217 7.932 -9.446 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 217 10.277 -9.356 9.911 1.00 0.00 H new ATOM 0 HD22 LEU A 217 10.305 -8.610 8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 217 10.643 -7.623 9.737 1.00 0.00 H new ATOM 3387 N VAL A 218 9.654 -4.249 7.194 1.00 0.00 N ATOM 3388 CA VAL A 218 9.540 -3.154 6.238 1.00 0.00 C ATOM 3389 C VAL A 218 10.106 -3.548 4.880 1.00 0.00 C ATOM 3390 O VAL A 218 11.186 -4.132 4.792 1.00 0.00 O ATOM 3391 CB VAL A 218 10.284 -1.910 6.759 1.00 0.00 C ATOM 3392 CG1 VAL A 218 11.746 -2.236 7.025 1.00 0.00 C ATOM 3393 CG2 VAL A 218 10.158 -0.774 5.756 1.00 0.00 C ATOM 0 H VAL A 218 10.490 -4.822 7.080 1.00 0.00 H new ATOM 0 HA VAL A 218 8.481 -2.925 6.122 1.00 0.00 H new ATOM 0 HB VAL A 218 9.832 -1.596 7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.256 -1.346 7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.812 -3.027 7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.218 -2.570 6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.686 0.103 6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 218 10.592 -1.080 4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 218 9.105 -0.530 5.613 1.00 0.00 H new ATOM 3403 N ILE A 219 9.370 -3.225 3.822 1.00 0.00 N ATOM 3404 CA ILE A 219 9.862 -3.405 2.462 1.00 0.00 C ATOM 3405 C ILE A 219 9.911 -2.080 1.713 1.00 0.00 C ATOM 3406 O ILE A 219 8.921 -1.350 1.659 1.00 0.00 O ATOM 3407 CB ILE A 219 8.981 -4.402 1.686 1.00 0.00 C ATOM 3408 CG1 ILE A 219 9.033 -5.784 2.343 1.00 0.00 C ATOM 3409 CG2 ILE A 219 9.423 -4.483 0.233 1.00 0.00 C ATOM 3410 CD1 ILE A 219 8.110 -6.797 1.706 1.00 0.00 C ATOM 0 H ILE A 219 8.429 -2.836 3.881 1.00 0.00 H new ATOM 0 HA ILE A 219 10.874 -3.804 2.534 1.00 0.00 H new ATOM 0 HB ILE A 219 7.951 -4.047 1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 219 10.055 -6.159 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 219 8.776 -5.685 3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 219 8.790 -5.192 -0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 219 9.336 -3.500 -0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.460 -4.816 0.186 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.203 -7.751 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 219 7.081 -6.445 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.380 -6.927 0.658 1.00 0.00 H new ATOM 3422 N VAL A 220 11.068 -1.773 1.137 1.00 0.00 N ATOM 3423 CA VAL A 220 11.236 -0.554 0.355 1.00 0.00 C ATOM 3424 C VAL A 220 11.273 -0.858 -1.137 1.00 0.00 C ATOM 3425 O VAL A 220 12.327 -1.177 -1.689 1.00 0.00 O ATOM 3426 CB VAL A 220 12.534 0.167 0.762 1.00 0.00 C ATOM 3427 CG1 VAL A 220 12.720 1.434 -0.060 1.00 0.00 C ATOM 3428 CG2 VAL A 220 12.504 0.489 2.248 1.00 0.00 C ATOM 0 H VAL A 220 11.905 -2.353 1.197 1.00 0.00 H new ATOM 0 HA VAL A 220 10.381 0.091 0.558 1.00 0.00 H new ATOM 0 HB VAL A 220 13.380 -0.491 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 220 13.642 1.931 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 220 12.775 1.177 -1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 220 11.876 2.103 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 220 13.426 0.999 2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 220 11.652 1.134 2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 220 12.413 -0.435 2.819 1.00 0.00 H new ATOM 3438 N ASP A 221 10.118 -0.757 -1.786 1.00 0.00 N ATOM 3439 CA ASP A 221 10.022 -0.995 -3.221 1.00 0.00 C ATOM 3440 C ASP A 221 10.374 0.259 -4.012 1.00 0.00 C ATOM 3441 O ASP A 221 9.491 0.998 -4.447 1.00 0.00 O ATOM 3442 CB ASP A 221 8.613 -1.462 -3.594 1.00 0.00 C ATOM 3443 CG ASP A 221 8.483 -1.836 -5.065 1.00 0.00 C ATOM 3444 OD1 ASP A 221 9.340 -1.465 -5.830 1.00 0.00 O ATOM 3445 OD2 ASP A 221 7.527 -2.490 -5.408 1.00 0.00 O ATOM 0 H ASP A 221 9.234 -0.512 -1.340 1.00 0.00 H new ATOM 0 HA ASP A 221 10.738 -1.777 -3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 221 8.347 -2.323 -2.980 1.00 0.00 H new ATOM 0 HB3 ASP A 221 7.900 -0.671 -3.361 1.00 0.00 H new ATOM 3450 N GLY A 222 11.669 0.492 -4.196 1.00 0.00 N ATOM 3451 CA GLY A 222 12.144 1.712 -4.838 1.00 0.00 C ATOM 3452 C GLY A 222 11.759 1.744 -6.312 1.00 0.00 C ATOM 3453 O GLY A 222 11.621 2.815 -6.904 1.00 0.00 O ATOM 0 H GLY A 222 12.409 -0.149 -3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 222 11.724 2.580 -4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 222 13.228 1.779 -4.741 1.00 0.00 H new ATOM 3457 N LEU A 223 11.587 0.565 -6.899 1.00 0.00 N ATOM 3458 CA LEU A 223 11.144 0.456 -8.284 1.00 0.00 C ATOM 3459 C LEU A 223 9.787 1.120 -8.482 1.00 0.00 C ATOM 3460 O LEU A 223 9.604 1.918 -9.401 1.00 0.00 O ATOM 3461 CB LEU A 223 11.064 -1.018 -8.700 1.00 0.00 C ATOM 3462 CG LEU A 223 10.568 -1.280 -10.128 1.00 0.00 C ATOM 3463 CD1 LEU A 223 11.526 -0.642 -11.124 1.00 0.00 C ATOM 3464 CD2 LEU A 223 10.456 -2.779 -10.360 1.00 0.00 C ATOM 0 H LEU A 223 11.748 -0.330 -6.437 1.00 0.00 H new ATOM 0 HA LEU A 223 11.873 0.970 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 223 12.054 -1.461 -8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 223 10.404 -1.537 -8.005 1.00 0.00 H new ATOM 0 HG LEU A 223 9.582 -0.836 -10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 223 11.173 -0.828 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.572 0.433 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.520 -1.073 -11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.104 -2.965 -11.375 1.00 0.00 H new ATOM 0 HD22 LEU A 223 11.433 -3.242 -10.225 1.00 0.00 H new ATOM 0 HD23 LEU A 223 9.751 -3.206 -9.647 1.00 0.00 H new ATOM 3476 N GLU A 224 8.839 0.787 -7.613 1.00 0.00 N ATOM 3477 CA GLU A 224 7.535 1.440 -7.614 1.00 0.00 C ATOM 3478 C GLU A 224 7.604 2.809 -6.950 1.00 0.00 C ATOM 3479 O GLU A 224 6.988 3.767 -7.416 1.00 0.00 O ATOM 3480 CB GLU A 224 6.501 0.567 -6.900 1.00 0.00 C ATOM 3481 CG GLU A 224 5.087 1.132 -6.909 1.00 0.00 C ATOM 3482 CD GLU A 224 4.487 1.184 -8.286 1.00 0.00 C ATOM 3483 OE1 GLU A 224 4.926 0.444 -9.133 1.00 0.00 O ATOM 3484 OE2 GLU A 224 3.588 1.965 -8.492 1.00 0.00 O ATOM 0 H GLU A 224 8.949 0.068 -6.898 1.00 0.00 H new ATOM 0 HA GLU A 224 7.232 1.577 -8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 224 6.489 -0.417 -7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.816 0.424 -5.866 1.00 0.00 H new ATOM 0 HG2 GLU A 224 4.453 0.522 -6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 224 5.100 2.136 -6.485 1.00 0.00 H new ATOM 3491 N GLY A 225 8.358 2.895 -5.859 1.00 0.00 N ATOM 3492 CA GLY A 225 8.484 4.140 -5.111 1.00 0.00 C ATOM 3493 C GLY A 225 7.608 4.124 -3.864 1.00 0.00 C ATOM 3494 O GLY A 225 7.096 5.161 -3.441 1.00 0.00 O ATOM 0 H GLY A 225 8.892 2.116 -5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.525 4.292 -4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.202 4.979 -5.746 1.00 0.00 H new ATOM 3498 N ILE A 226 7.440 2.943 -3.280 1.00 0.00 N ATOM 3499 CA ILE A 226 6.562 2.776 -2.129 1.00 0.00 C ATOM 3500 C ILE A 226 7.254 2.000 -1.016 1.00 0.00 C ATOM 3501 O ILE A 226 8.190 1.241 -1.265 1.00 0.00 O ATOM 3502 CB ILE A 226 5.263 2.053 -2.529 1.00 0.00 C ATOM 3503 CG1 ILE A 226 5.572 0.640 -3.030 1.00 0.00 C ATOM 3504 CG2 ILE A 226 4.517 2.847 -3.591 1.00 0.00 C ATOM 3505 CD1 ILE A 226 4.341 -0.205 -3.272 1.00 0.00 C ATOM 0 H ILE A 226 7.901 2.086 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 226 6.316 3.772 -1.761 1.00 0.00 H new ATOM 0 HB ILE A 226 4.625 1.974 -1.649 1.00 0.00 H new ATOM 0 HG12 ILE A 226 6.141 0.710 -3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 226 6.209 0.138 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 226 3.601 2.321 -3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 226 4.267 3.833 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 226 5.147 2.956 -4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 226 4.641 -1.192 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 226 3.781 -0.307 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 226 3.713 0.274 -4.023 1.00 0.00 H new ATOM 3517 N VAL A 227 6.788 2.195 0.213 1.00 0.00 N ATOM 3518 CA VAL A 227 7.261 1.408 1.346 1.00 0.00 C ATOM 3519 C VAL A 227 6.113 0.668 2.020 1.00 0.00 C ATOM 3520 O VAL A 227 5.045 1.236 2.251 1.00 0.00 O ATOM 3521 CB VAL A 227 7.956 2.318 2.375 1.00 0.00 C ATOM 3522 CG1 VAL A 227 8.369 1.517 3.601 1.00 0.00 C ATOM 3523 CG2 VAL A 227 9.163 2.991 1.740 1.00 0.00 C ATOM 0 H VAL A 227 6.082 2.892 0.450 1.00 0.00 H new ATOM 0 HA VAL A 227 7.973 0.675 0.966 1.00 0.00 H new ATOM 0 HB VAL A 227 7.255 3.089 2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.859 2.176 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.486 1.073 4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 227 9.059 0.727 3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.650 3.633 2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.866 2.231 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.839 3.592 0.890 1.00 0.00 H new ATOM 3533 N ILE A 228 6.338 -0.603 2.334 1.00 0.00 N ATOM 3534 CA ILE A 228 5.291 -1.453 2.890 1.00 0.00 C ATOM 3535 C ILE A 228 5.533 -1.728 4.369 1.00 0.00 C ATOM 3536 O ILE A 228 6.616 -2.162 4.761 1.00 0.00 O ATOM 3537 CB ILE A 228 5.203 -2.787 2.127 1.00 0.00 C ATOM 3538 CG1 ILE A 228 4.914 -2.535 0.645 1.00 0.00 C ATOM 3539 CG2 ILE A 228 4.133 -3.679 2.737 1.00 0.00 C ATOM 3540 CD1 ILE A 228 6.156 -2.322 -0.191 1.00 0.00 C ATOM 0 H ILE A 228 7.238 -1.068 2.213 1.00 0.00 H new ATOM 0 HA ILE A 228 4.347 -0.918 2.782 1.00 0.00 H new ATOM 0 HB ILE A 228 6.162 -3.298 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.358 -3.382 0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.271 -1.660 0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 228 4.084 -4.618 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 228 4.380 -3.883 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.167 -3.177 2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 228 5.871 -2.150 -1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 228 6.703 -1.457 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 228 6.791 -3.206 -0.131 1.00 0.00 H new ATOM 3552 N VAL A 229 4.517 -1.473 5.187 1.00 0.00 N ATOM 3553 CA VAL A 229 4.654 -1.576 6.634 1.00 0.00 C ATOM 3554 C VAL A 229 4.099 -2.898 7.148 1.00 0.00 C ATOM 3555 O VAL A 229 2.907 -3.175 7.016 1.00 0.00 O ATOM 3556 CB VAL A 229 3.920 -0.411 7.325 1.00 0.00 C ATOM 3557 CG1 VAL A 229 4.074 -0.505 8.836 1.00 0.00 C ATOM 3558 CG2 VAL A 229 4.455 0.916 6.810 1.00 0.00 C ATOM 0 H VAL A 229 3.588 -1.193 4.871 1.00 0.00 H new ATOM 0 HA VAL A 229 5.717 -1.529 6.870 1.00 0.00 H new ATOM 0 HB VAL A 229 2.858 -0.474 7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 229 3.549 0.326 9.308 1.00 0.00 H new ATOM 0 HG12 VAL A 229 3.652 -1.447 9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.131 -0.462 9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 229 3.932 1.735 7.303 1.00 0.00 H new ATOM 0 HG22 VAL A 229 5.522 0.986 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.296 0.979 5.734 1.00 0.00 H new ATOM 3568 N ASN A 230 4.970 -3.712 7.735 1.00 0.00 N ATOM 3569 CA ASN A 230 4.557 -4.979 8.325 1.00 0.00 C ATOM 3570 C ASN A 230 3.798 -5.834 7.318 1.00 0.00 C ATOM 3571 O ASN A 230 2.623 -6.145 7.515 1.00 0.00 O ATOM 3572 CB ASN A 230 3.717 -4.742 9.566 1.00 0.00 C ATOM 3573 CG ASN A 230 4.526 -4.223 10.722 1.00 0.00 C ATOM 3574 OD1 ASN A 230 5.645 -4.687 10.971 1.00 0.00 O ATOM 3575 ND2 ASN A 230 3.984 -3.267 11.432 1.00 0.00 N ATOM 0 H ASN A 230 5.968 -3.516 7.815 1.00 0.00 H new ATOM 0 HA ASN A 230 5.456 -5.522 8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 230 2.925 -4.030 9.333 1.00 0.00 H new ATOM 0 HB3 ASN A 230 3.233 -5.675 9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 230 4.488 -2.874 12.227 1.00 0.00 H new ATOM 0 HD22 ASN A 230 3.058 -2.914 11.190 1.00 0.00 H new ATOM 3582 N PRO A 231 4.475 -6.211 6.239 1.00 0.00 N ATOM 3583 CA PRO A 231 3.875 -7.055 5.214 1.00 0.00 C ATOM 3584 C PRO A 231 3.648 -8.471 5.729 1.00 0.00 C ATOM 3585 O PRO A 231 4.419 -8.975 6.545 1.00 0.00 O ATOM 3586 CB PRO A 231 4.914 -7.023 4.089 1.00 0.00 C ATOM 3587 CG PRO A 231 6.204 -6.767 4.790 1.00 0.00 C ATOM 3588 CD PRO A 231 5.845 -5.813 5.898 1.00 0.00 C ATOM 0 HA PRO A 231 2.892 -6.711 4.893 1.00 0.00 H new ATOM 0 HB2 PRO A 231 4.938 -7.966 3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 231 4.692 -6.240 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 231 6.633 -7.689 5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 231 6.943 -6.334 4.116 1.00 0.00 H new ATOM 0 HD2 PRO A 231 6.518 -5.911 6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 231 5.895 -4.775 5.570 1.00 0.00 H new ATOM 3596 N ASP A 232 2.585 -9.107 5.248 1.00 0.00 N ATOM 3597 CA ASP A 232 2.333 -10.512 5.546 1.00 0.00 C ATOM 3598 C ASP A 232 3.330 -11.414 4.829 1.00 0.00 C ATOM 3599 O ASP A 232 3.992 -10.993 3.881 1.00 0.00 O ATOM 3600 CB ASP A 232 0.907 -10.898 5.145 1.00 0.00 C ATOM 3601 CG ASP A 232 -0.151 -10.271 6.044 1.00 0.00 C ATOM 3602 OD1 ASP A 232 0.202 -9.781 7.090 1.00 0.00 O ATOM 3603 OD2 ASP A 232 -1.300 -10.289 5.675 1.00 0.00 O ATOM 0 H ASP A 232 1.883 -8.671 4.649 1.00 0.00 H new ATOM 0 HA ASP A 232 2.453 -10.649 6.621 1.00 0.00 H new ATOM 0 HB2 ASP A 232 0.729 -10.591 4.114 1.00 0.00 H new ATOM 0 HB3 ASP A 232 0.807 -11.983 5.177 1.00 0.00 H new ATOM 3608 N GLU A 233 3.432 -12.656 5.289 1.00 0.00 N ATOM 3609 CA GLU A 233 4.349 -13.620 4.693 1.00 0.00 C ATOM 3610 C GLU A 233 4.175 -13.685 3.181 1.00 0.00 C ATOM 3611 O GLU A 233 5.152 -13.671 2.433 1.00 0.00 O ATOM 3612 CB GLU A 233 4.133 -15.008 5.301 1.00 0.00 C ATOM 3613 CG GLU A 233 5.073 -16.081 4.769 1.00 0.00 C ATOM 3614 CD GLU A 233 4.850 -17.423 5.408 1.00 0.00 C ATOM 3615 OE1 GLU A 233 3.996 -17.522 6.256 1.00 0.00 O ATOM 3616 OE2 GLU A 233 5.536 -18.351 5.049 1.00 0.00 O ATOM 0 H GLU A 233 2.890 -13.019 6.073 1.00 0.00 H new ATOM 0 HA GLU A 233 5.365 -13.289 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 233 4.253 -14.940 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 233 3.105 -15.317 5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 233 4.940 -16.171 3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 233 6.104 -15.770 4.938 1.00 0.00 H new ATOM 3623 N LYS A 234 2.925 -13.756 2.738 1.00 0.00 N ATOM 3624 CA LYS A 234 2.618 -13.794 1.313 1.00 0.00 C ATOM 3625 C LYS A 234 3.082 -12.521 0.616 1.00 0.00 C ATOM 3626 O LYS A 234 3.662 -12.571 -0.469 1.00 0.00 O ATOM 3627 CB LYS A 234 1.119 -13.997 1.092 1.00 0.00 C ATOM 3628 CG LYS A 234 0.695 -14.018 -0.370 1.00 0.00 C ATOM 3629 CD LYS A 234 1.353 -15.166 -1.121 1.00 0.00 C ATOM 3630 CE LYS A 234 0.657 -15.432 -2.447 1.00 0.00 C ATOM 3631 NZ LYS A 234 0.647 -14.229 -3.322 1.00 0.00 N ATOM 0 H LYS A 234 2.107 -13.788 3.346 1.00 0.00 H new ATOM 0 HA LYS A 234 3.156 -14.637 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 234 0.819 -14.936 1.558 1.00 0.00 H new ATOM 0 HB3 LYS A 234 0.578 -13.201 1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -0.389 -14.112 -0.435 1.00 0.00 H new ATOM 0 HG3 LYS A 234 0.962 -13.072 -0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 234 2.403 -14.932 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 234 1.327 -16.067 -0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 234 1.159 -16.251 -2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -0.368 -15.753 -2.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 0.179 -14.458 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.131 -13.460 -2.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 1.625 -13.927 -3.508 1.00 0.00 H new ATOM 3645 N THR A 235 2.822 -11.380 1.245 1.00 0.00 N ATOM 3646 CA THR A 235 3.227 -10.092 0.695 1.00 0.00 C ATOM 3647 C THR A 235 4.738 -10.020 0.513 1.00 0.00 C ATOM 3648 O THR A 235 5.227 -9.539 -0.509 1.00 0.00 O ATOM 3649 CB THR A 235 2.759 -8.933 1.594 1.00 0.00 C ATOM 3650 OG1 THR A 235 1.327 -8.926 1.663 1.00 0.00 O ATOM 3651 CG2 THR A 235 3.242 -7.600 1.042 1.00 0.00 C ATOM 0 H THR A 235 2.332 -11.321 2.138 1.00 0.00 H new ATOM 0 HA THR A 235 2.752 -9.995 -0.281 1.00 0.00 H new ATOM 0 HB THR A 235 3.177 -9.075 2.590 1.00 0.00 H new ATOM 0 HG1 THR A 235 1.031 -8.189 2.237 1.00 0.00 H new ATOM 0 HG21 THR A 235 2.902 -6.793 1.691 1.00 0.00 H new ATOM 0 HG22 THR A 235 4.331 -7.597 1.000 1.00 0.00 H new ATOM 0 HG23 THR A 235 2.840 -7.454 0.040 1.00 0.00 H new ATOM 3659 N VAL A 236 5.472 -10.502 1.510 1.00 0.00 N ATOM 3660 CA VAL A 236 6.927 -10.552 1.435 1.00 0.00 C ATOM 3661 C VAL A 236 7.389 -11.408 0.263 1.00 0.00 C ATOM 3662 O VAL A 236 8.274 -11.013 -0.497 1.00 0.00 O ATOM 3663 CB VAL A 236 7.510 -11.120 2.742 1.00 0.00 C ATOM 3664 CG1 VAL A 236 9.000 -11.387 2.589 1.00 0.00 C ATOM 3665 CG2 VAL A 236 7.251 -10.153 3.888 1.00 0.00 C ATOM 0 H VAL A 236 5.082 -10.864 2.380 1.00 0.00 H new ATOM 0 HA VAL A 236 7.286 -9.534 1.286 1.00 0.00 H new ATOM 0 HB VAL A 236 7.018 -12.067 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 236 9.395 -11.788 3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 236 9.160 -12.108 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 236 9.514 -10.456 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 236 7.666 -10.561 4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 236 7.724 -9.195 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 236 6.177 -10.009 4.007 1.00 0.00 H new ATOM 3675 N GLU A 237 6.784 -12.583 0.120 1.00 0.00 N ATOM 3676 CA GLU A 237 7.152 -13.510 -0.944 1.00 0.00 C ATOM 3677 C GLU A 237 6.842 -12.924 -2.315 1.00 0.00 C ATOM 3678 O GLU A 237 7.574 -13.154 -3.279 1.00 0.00 O ATOM 3679 CB GLU A 237 6.417 -14.841 -0.769 1.00 0.00 C ATOM 3680 CG GLU A 237 6.919 -15.688 0.392 1.00 0.00 C ATOM 3681 CD GLU A 237 8.329 -16.173 0.196 1.00 0.00 C ATOM 3682 OE1 GLU A 237 8.626 -16.662 -0.867 1.00 0.00 O ATOM 3683 OE2 GLU A 237 9.109 -16.053 1.111 1.00 0.00 O ATOM 0 H GLU A 237 6.036 -12.916 0.728 1.00 0.00 H new ATOM 0 HA GLU A 237 8.226 -13.683 -0.879 1.00 0.00 H new ATOM 0 HB2 GLU A 237 5.356 -14.640 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.509 -15.417 -1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.865 -15.104 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.260 -16.546 0.521 1.00 0.00 H new ATOM 3690 N ASP A 238 5.754 -12.167 -2.398 1.00 0.00 N ATOM 3691 CA ASP A 238 5.383 -11.491 -3.635 1.00 0.00 C ATOM 3692 C ASP A 238 6.466 -10.514 -4.075 1.00 0.00 C ATOM 3693 O ASP A 238 6.849 -10.482 -5.244 1.00 0.00 O ATOM 3694 CB ASP A 238 4.056 -10.747 -3.463 1.00 0.00 C ATOM 3695 CG ASP A 238 2.857 -11.683 -3.390 1.00 0.00 C ATOM 3696 OD1 ASP A 238 2.997 -12.826 -3.757 1.00 0.00 O ATOM 3697 OD2 ASP A 238 1.813 -11.247 -2.969 1.00 0.00 O ATOM 0 H ASP A 238 5.112 -12.006 -1.622 1.00 0.00 H new ATOM 0 HA ASP A 238 5.270 -12.253 -4.407 1.00 0.00 H new ATOM 0 HB2 ASP A 238 4.097 -10.146 -2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 238 3.922 -10.057 -4.296 1.00 0.00 H new ATOM 3702 N TYR A 239 6.956 -9.717 -3.131 1.00 0.00 N ATOM 3703 CA TYR A 239 7.983 -8.725 -3.424 1.00 0.00 C ATOM 3704 C TYR A 239 9.339 -9.383 -3.644 1.00 0.00 C ATOM 3705 O TYR A 239 10.179 -8.865 -4.380 1.00 0.00 O ATOM 3706 CB TYR A 239 8.070 -7.696 -2.294 1.00 0.00 C ATOM 3707 CG TYR A 239 6.980 -6.647 -2.338 1.00 0.00 C ATOM 3708 CD1 TYR A 239 6.032 -6.590 -1.328 1.00 0.00 C ATOM 3709 CD2 TYR A 239 6.930 -5.743 -3.388 1.00 0.00 C ATOM 3710 CE1 TYR A 239 5.036 -5.633 -1.368 1.00 0.00 C ATOM 3711 CE2 TYR A 239 5.935 -4.786 -3.429 1.00 0.00 C ATOM 3712 CZ TYR A 239 4.991 -4.729 -2.423 1.00 0.00 C ATOM 3713 OH TYR A 239 4.000 -3.775 -2.463 1.00 0.00 O ATOM 0 H TYR A 239 6.658 -9.739 -2.156 1.00 0.00 H new ATOM 0 HA TYR A 239 7.702 -8.215 -4.345 1.00 0.00 H new ATOM 0 HB2 TYR A 239 8.023 -8.216 -1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 239 9.040 -7.201 -2.340 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.072 -7.294 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 239 7.669 -5.787 -4.174 1.00 0.00 H new ATOM 0 HE1 TYR A 239 4.296 -5.588 -0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 239 5.895 -4.083 -4.248 1.00 0.00 H new ATOM 0 HH TYR A 239 3.419 -3.874 -1.680 1.00 0.00 H new ATOM 3723 N LYS A 240 9.546 -10.527 -3.002 1.00 0.00 N ATOM 3724 CA LYS A 240 10.743 -11.328 -3.231 1.00 0.00 C ATOM 3725 C LYS A 240 10.813 -11.815 -4.672 1.00 0.00 C ATOM 3726 O LYS A 240 11.861 -11.736 -5.314 1.00 0.00 O ATOM 3727 CB LYS A 240 10.783 -12.518 -2.271 1.00 0.00 C ATOM 3728 CG LYS A 240 11.209 -12.168 -0.851 1.00 0.00 C ATOM 3729 CD LYS A 240 11.046 -13.357 0.084 1.00 0.00 C ATOM 3730 CE LYS A 240 11.924 -14.523 -0.345 1.00 0.00 C ATOM 3731 NZ LYS A 240 11.862 -15.652 0.624 1.00 0.00 N ATOM 0 H LYS A 240 8.900 -10.921 -2.318 1.00 0.00 H new ATOM 0 HA LYS A 240 11.609 -10.693 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 240 9.794 -12.976 -2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.468 -13.267 -2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 240 12.249 -11.843 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.613 -11.331 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.303 -13.060 1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.002 -13.671 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 240 11.609 -14.871 -1.329 1.00 0.00 H new ATOM 0 HE3 LYS A 240 12.955 -14.184 -0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 12.319 -16.490 0.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 12.356 -15.385 1.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.868 -15.870 0.839 1.00 0.00 H new ATOM 3745 N SER A 241 9.692 -12.318 -5.177 1.00 0.00 N ATOM 3746 CA SER A 241 9.616 -12.793 -6.553 1.00 0.00 C ATOM 3747 C SER A 241 9.668 -11.634 -7.540 1.00 0.00 C ATOM 3748 O SER A 241 10.192 -11.770 -8.645 1.00 0.00 O ATOM 3749 CB SER A 241 8.343 -13.589 -6.761 1.00 0.00 C ATOM 3750 OG SER A 241 7.216 -12.758 -6.708 1.00 0.00 O ATOM 0 H SER A 241 8.822 -12.407 -4.652 1.00 0.00 H new ATOM 0 HA SER A 241 10.478 -13.435 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 241 8.380 -14.096 -7.725 1.00 0.00 H new ATOM 0 HB3 SER A 241 8.265 -14.363 -5.997 1.00 0.00 H new ATOM 0 HG SER A 241 7.379 -12.026 -6.077 1.00 0.00 H new ATOM 3756 N LYS A 242 9.122 -10.493 -7.134 1.00 0.00 N ATOM 3757 CA LYS A 242 9.227 -9.270 -7.921 1.00 0.00 C ATOM 3758 C LYS A 242 10.671 -8.792 -8.005 1.00 0.00 C ATOM 3759 O LYS A 242 11.137 -8.375 -9.065 1.00 0.00 O ATOM 3760 CB LYS A 242 8.344 -8.173 -7.326 1.00 0.00 C ATOM 3761 CG LYS A 242 8.283 -6.896 -8.155 1.00 0.00 C ATOM 3762 CD LYS A 242 7.344 -5.876 -7.530 1.00 0.00 C ATOM 3763 CE LYS A 242 7.235 -4.624 -8.388 1.00 0.00 C ATOM 3764 NZ LYS A 242 6.369 -3.590 -7.757 1.00 0.00 N ATOM 0 H LYS A 242 8.601 -10.390 -6.263 1.00 0.00 H new ATOM 0 HA LYS A 242 8.882 -9.493 -8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.333 -8.562 -7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 242 8.712 -7.928 -6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 242 9.282 -6.468 -8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 242 7.948 -7.131 -9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.356 -6.319 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 242 7.704 -5.608 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 242 8.230 -4.211 -8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 242 6.831 -4.888 -9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.197 -2.820 -8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.462 -4.018 -7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.842 -3.209 -6.913 1.00 0.00 H new ATOM 3778 N LYS A 243 11.376 -8.855 -6.880 1.00 0.00 N ATOM 3779 CA LYS A 243 12.791 -8.504 -6.842 1.00 0.00 C ATOM 3780 C LYS A 243 13.604 -9.396 -7.771 1.00 0.00 C ATOM 3781 O LYS A 243 14.525 -8.931 -8.444 1.00 0.00 O ATOM 3782 CB LYS A 243 13.329 -8.603 -5.414 1.00 0.00 C ATOM 3783 CG LYS A 243 14.784 -8.182 -5.259 1.00 0.00 C ATOM 3784 CD LYS A 243 15.211 -8.195 -3.799 1.00 0.00 C ATOM 3785 CE LYS A 243 16.624 -7.655 -3.630 1.00 0.00 C ATOM 3786 NZ LYS A 243 17.647 -8.597 -4.159 1.00 0.00 N ATOM 0 H LYS A 243 10.990 -9.146 -5.982 1.00 0.00 H new ATOM 0 HA LYS A 243 12.889 -7.474 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 243 12.713 -7.983 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 243 13.222 -9.631 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 243 15.422 -8.854 -5.833 1.00 0.00 H new ATOM 0 HG3 LYS A 243 14.921 -7.182 -5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 243 14.517 -7.595 -3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 243 15.160 -9.213 -3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 243 16.711 -6.699 -4.145 1.00 0.00 H new ATOM 0 HE3 LYS A 243 16.816 -7.466 -2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 18.592 -8.294 -3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 17.455 -9.555 -3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 17.610 -8.601 -5.198 1.00 0.00 H new ATOM 3800 N GLU A 244 13.260 -10.678 -7.804 1.00 0.00 N ATOM 3801 CA GLU A 244 13.910 -11.624 -8.703 1.00 0.00 C ATOM 3802 C GLU A 244 13.692 -11.238 -10.160 1.00 0.00 C ATOM 3803 O GLU A 244 14.618 -11.289 -10.971 1.00 0.00 O ATOM 3804 CB GLU A 244 13.387 -13.041 -8.457 1.00 0.00 C ATOM 3805 CG GLU A 244 13.843 -13.660 -7.143 1.00 0.00 C ATOM 3806 CD GLU A 244 13.190 -14.985 -6.863 1.00 0.00 C ATOM 3807 OE1 GLU A 244 12.237 -15.309 -7.530 1.00 0.00 O ATOM 3808 OE2 GLU A 244 13.644 -15.674 -5.980 1.00 0.00 O ATOM 0 H GLU A 244 12.533 -11.087 -7.217 1.00 0.00 H new ATOM 0 HA GLU A 244 14.980 -11.597 -8.497 1.00 0.00 H new ATOM 0 HB2 GLU A 244 12.297 -13.022 -8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 244 13.709 -13.682 -9.278 1.00 0.00 H new ATOM 0 HG2 GLU A 244 14.925 -13.791 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 244 13.622 -12.972 -6.327 1.00 0.00 H new ATOM 3815 N SER A 245 12.464 -10.852 -10.487 1.00 0.00 N ATOM 3816 CA SER A 245 12.124 -10.447 -11.846 1.00 0.00 C ATOM 3817 C SER A 245 12.750 -9.102 -12.193 1.00 0.00 C ATOM 3818 O SER A 245 13.027 -8.818 -13.358 1.00 0.00 O ATOM 3819 CB SER A 245 10.619 -10.371 -12.008 1.00 0.00 C ATOM 3820 OG SER A 245 10.091 -9.290 -11.290 1.00 0.00 O ATOM 0 H SER A 245 11.686 -10.811 -9.828 1.00 0.00 H new ATOM 0 HA SER A 245 12.523 -11.197 -12.529 1.00 0.00 H new ATOM 0 HB2 SER A 245 10.368 -10.268 -13.064 1.00 0.00 H new ATOM 0 HB3 SER A 245 10.165 -11.299 -11.661 1.00 0.00 H new ATOM 0 HG SER A 245 10.622 -9.145 -10.479 1.00 0.00 H new ATOM 3826 N TYR A 246 12.971 -8.278 -11.174 1.00 0.00 N ATOM 3827 CA TYR A 246 13.706 -7.031 -11.344 1.00 0.00 C ATOM 3828 C TYR A 246 15.157 -7.295 -11.727 1.00 0.00 C ATOM 3829 O TYR A 246 15.669 -6.720 -12.688 1.00 0.00 O ATOM 3830 CB TYR A 246 13.640 -6.192 -10.065 1.00 0.00 C ATOM 3831 CG TYR A 246 14.564 -4.995 -10.072 1.00 0.00 C ATOM 3832 CD1 TYR A 246 14.222 -3.859 -10.792 1.00 0.00 C ATOM 3833 CD2 TYR A 246 15.753 -5.032 -9.359 1.00 0.00 C ATOM 3834 CE1 TYR A 246 15.066 -2.765 -10.798 1.00 0.00 C ATOM 3835 CE2 TYR A 246 16.596 -3.938 -9.365 1.00 0.00 C ATOM 3836 CZ TYR A 246 16.256 -2.808 -10.081 1.00 0.00 C ATOM 3837 OH TYR A 246 17.097 -1.719 -10.088 1.00 0.00 O ATOM 0 H TYR A 246 12.651 -8.452 -10.221 1.00 0.00 H new ATOM 0 HA TYR A 246 13.237 -6.474 -12.155 1.00 0.00 H new ATOM 0 HB2 TYR A 246 12.616 -5.848 -9.920 1.00 0.00 H new ATOM 0 HB3 TYR A 246 13.887 -6.825 -9.213 1.00 0.00 H new ATOM 0 HD1 TYR A 246 13.296 -3.830 -11.348 1.00 0.00 H new ATOM 0 HD2 TYR A 246 16.020 -5.916 -8.799 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.802 -1.880 -11.358 1.00 0.00 H new ATOM 0 HE2 TYR A 246 17.522 -3.967 -8.809 1.00 0.00 H new ATOM 0 HH TYR A 246 17.067 -1.277 -9.214 1.00 0.00 H new ATOM 3847 N GLU A 247 15.814 -8.167 -10.971 1.00 0.00 N ATOM 3848 CA GLU A 247 17.215 -8.491 -11.215 1.00 0.00 C ATOM 3849 C GLU A 247 17.389 -9.212 -12.546 1.00 0.00 C ATOM 3850 O GLU A 247 18.352 -8.969 -13.273 1.00 0.00 O ATOM 3851 CB GLU A 247 17.769 -9.353 -10.080 1.00 0.00 C ATOM 3852 CG GLU A 247 17.899 -8.630 -8.747 1.00 0.00 C ATOM 3853 CD GLU A 247 18.371 -9.529 -7.637 1.00 0.00 C ATOM 3854 OE1 GLU A 247 18.579 -10.691 -7.888 1.00 0.00 O ATOM 3855 OE2 GLU A 247 18.524 -9.051 -6.538 1.00 0.00 O ATOM 0 H GLU A 247 15.398 -8.663 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 247 17.771 -7.555 -11.256 1.00 0.00 H new ATOM 0 HB2 GLU A 247 17.120 -10.219 -9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 247 18.749 -9.730 -10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 247 18.596 -7.799 -8.856 1.00 0.00 H new ATOM 0 HG3 GLU A 247 16.934 -8.202 -8.476 1.00 0.00 H new ATOM 3862 N LYS A 248 16.452 -10.101 -12.858 1.00 0.00 N ATOM 3863 CA LYS A 248 16.480 -10.832 -14.119 1.00 0.00 C ATOM 3864 C LYS A 248 17.648 -11.809 -14.164 1.00 0.00 C ATOM 3865 O LYS A 248 17.566 -12.869 -13.608 1.00 0.00 O ATOM 3866 CB LYS A 248 16.560 -9.862 -15.299 1.00 0.00 C ATOM 3867 CG LYS A 248 15.337 -8.969 -15.463 1.00 0.00 C ATOM 3868 CD LYS A 248 15.491 -8.035 -16.654 1.00 0.00 C ATOM 3869 CE LYS A 248 14.279 -7.128 -16.807 1.00 0.00 C ATOM 3870 NZ LYS A 248 14.425 -6.193 -17.955 1.00 0.00 N ATOM 3871 OXT LYS A 248 18.651 -11.518 -14.756 1.00 0.00 O ATOM 0 H LYS A 248 15.663 -10.333 -12.254 1.00 0.00 H new ATOM 0 HA LYS A 248 15.555 -11.404 -14.193 1.00 0.00 H new ATOM 0 HB2 LYS A 248 17.441 -9.232 -15.177 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.702 -10.435 -16.215 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.448 -9.586 -15.595 1.00 0.00 H new ATOM 0 HG3 LYS A 248 15.187 -8.384 -14.556 1.00 0.00 H new ATOM 0 HD2 LYS A 248 16.388 -7.429 -16.529 1.00 0.00 H new ATOM 0 HD3 LYS A 248 15.626 -8.621 -17.563 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.386 -7.737 -16.946 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.135 -6.557 -15.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.578 -5.593 -18.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.263 -5.594 -17.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.536 -6.737 -18.834 1.00 0.00 H new TER 3885 LYS A 248