USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1322 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 143 MET CE :methyl 143:sc= -0.804 (180deg=-1.05) USER MOD Set 1.2: A 185 CYS SG : rot 66:sc= -0.542 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= -0.0215 USER MOD Set 2.2: A 166 HIS :FLIP no HE2:sc= -1.15 F(o=-1.8,f=-1.2) USER MOD Set 3.1: A 28 ASN : amide:sc= -1.5 K(o=-2,f=-4!) USER MOD Set 3.2: A 30 THR OG1 : rot 180:sc= -0.535 USER MOD Set 4.1: A 17 HIS : no HE2:sc= 0 K(o=0,f=-0.65) USER MOD Set 4.2: A 21 MET CE :methyl 151:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 75:sc= 0.956 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.622 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -109:sc= -0.341 (180deg=-2.75!) USER MOD Single : A 22 GLN : amide:sc= 0.0567 X(o=0.057,f=0) USER MOD Single : A 23 GLN :FLIP amide:sc= -0.383 F(o=-1.9,f=-0.38) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.0169 F(o=-2.1,f=-0.017) USER MOD Single : A 26 TYR OH : rot 30:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.416 X(o=-0.42,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc=-0.00395 K(o=-0.004,f=-1.2) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 30:sc= 0.104 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.176 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0466) USER MOD Single : A 76 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.38) USER MOD Single : A 80 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 MET CE :methyl 166:sc= -0.36 (180deg=-0.501) USER MOD Single : A 91 THR OG1 : rot 150:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1.91 K(o=-1.9,f=-4.4!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -2.09! C(o=-2.1!,f=-2.6!) USER MOD Single : A 100 MET CE :methyl 156:sc= -1.25 (180deg=-2.24) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.25) USER MOD Single : A 113 MET CE :methyl -141:sc= -0.133 (180deg=-1.96!) USER MOD Single : A 114 ASN : amide:sc= -2.3! C(o=-2.3!,f=-8.8!) USER MOD Single : A 119 THR OG1 : rot 62:sc= 0.836 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.1) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.381 USER MOD Single : A 141 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-3.1!) USER MOD Single : A 151 THR OG1 : rot -48:sc= 1.06 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 180:sc=-0.00848 USER MOD Single : A 160 ASN : amide:sc= -0.072 K(o=-0.072,f=-0.95) USER MOD Single : A 161 GLN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 165 CYS SG : rot 180:sc= -0.0378 USER MOD Single : A 170 CYS SG : rot 80:sc= -1.72 USER MOD Single : A 173 ASN : amide:sc= -0.136 K(o=-0.14,f=-7.6!) USER MOD Single : A 176 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.056) USER MOD Single : A 178 SER OG : rot 101:sc= 0.87 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.803 -11.908 5.325 1.00 0.00 N ATOM 2 CA GLY A 1 21.566 -11.909 4.090 1.00 0.00 C ATOM 3 C GLY A 1 21.700 -10.524 3.490 1.00 0.00 C ATOM 4 O GLY A 1 20.813 -10.062 2.772 1.00 0.00 O ATOM 0 H1 GLY A 1 20.740 -12.878 5.695 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.276 -11.301 6.024 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.846 -11.545 5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.559 -12.317 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.083 -12.569 3.369 1.00 0.00 H new ATOM 8 N SER A 2 22.811 -9.857 3.787 1.00 0.00 N ATOM 9 CA SER A 2 23.056 -8.514 3.276 1.00 0.00 C ATOM 10 C SER A 2 24.250 -8.502 2.326 1.00 0.00 C ATOM 11 O SER A 2 25.265 -9.150 2.580 1.00 0.00 O ATOM 12 CB SER A 2 23.301 -7.542 4.433 1.00 0.00 C ATOM 13 OG SER A 2 22.130 -7.373 5.212 1.00 0.00 O ATOM 0 H SER A 2 23.556 -10.225 4.379 1.00 0.00 H new ATOM 0 HA SER A 2 22.172 -8.196 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.109 -7.916 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.623 -6.578 4.040 1.00 0.00 H new ATOM 0 HG SER A 2 22.312 -6.749 5.946 1.00 0.00 H new ATOM 19 N SER A 3 24.120 -7.761 1.231 1.00 0.00 N ATOM 20 CA SER A 3 25.186 -7.667 0.240 1.00 0.00 C ATOM 21 C SER A 3 25.548 -6.210 -0.032 1.00 0.00 C ATOM 22 O SER A 3 24.703 -5.321 0.064 1.00 0.00 O ATOM 23 CB SER A 3 24.762 -8.351 -1.061 1.00 0.00 C ATOM 24 OG SER A 3 24.395 -9.700 -0.832 1.00 0.00 O ATOM 0 H SER A 3 23.287 -7.217 1.007 1.00 0.00 H new ATOM 0 HA SER A 3 26.065 -8.173 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.923 -7.813 -1.502 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.580 -8.311 -1.780 1.00 0.00 H new ATOM 0 HG SER A 3 24.127 -10.114 -1.679 1.00 0.00 H new ATOM 30 N GLY A 4 26.811 -5.974 -0.372 1.00 0.00 N ATOM 31 CA GLY A 4 27.265 -4.625 -0.653 1.00 0.00 C ATOM 32 C GLY A 4 28.234 -4.569 -1.817 1.00 0.00 C ATOM 33 O GLY A 4 29.434 -4.786 -1.645 1.00 0.00 O ATOM 0 H GLY A 4 27.529 -6.694 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 4 26.404 -3.993 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 4 27.745 -4.214 0.235 1.00 0.00 H new ATOM 37 N SER A 5 27.714 -4.280 -3.005 1.00 0.00 N ATOM 38 CA SER A 5 28.541 -4.202 -4.204 1.00 0.00 C ATOM 39 C SER A 5 29.914 -3.622 -3.879 1.00 0.00 C ATOM 40 O SER A 5 30.942 -4.182 -4.259 1.00 0.00 O ATOM 41 CB SER A 5 27.853 -3.347 -5.269 1.00 0.00 C ATOM 42 OG SER A 5 28.551 -3.407 -6.501 1.00 0.00 O ATOM 0 H SER A 5 26.723 -4.096 -3.164 1.00 0.00 H new ATOM 0 HA SER A 5 28.674 -5.213 -4.590 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.829 -3.692 -5.411 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.797 -2.313 -4.929 1.00 0.00 H new ATOM 0 HG SER A 5 28.090 -2.853 -7.165 1.00 0.00 H new ATOM 48 N SER A 6 29.922 -2.496 -3.173 1.00 0.00 N ATOM 49 CA SER A 6 31.168 -1.837 -2.799 1.00 0.00 C ATOM 50 C SER A 6 31.971 -1.451 -4.038 1.00 0.00 C ATOM 51 O SER A 6 33.187 -1.631 -4.084 1.00 0.00 O ATOM 52 CB SER A 6 32.004 -2.750 -1.900 1.00 0.00 C ATOM 53 OG SER A 6 31.349 -2.988 -0.666 1.00 0.00 O ATOM 0 H SER A 6 29.080 -2.021 -2.848 1.00 0.00 H new ATOM 0 HA SER A 6 30.919 -0.929 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.186 -3.697 -2.407 1.00 0.00 H new ATOM 0 HB3 SER A 6 32.977 -2.294 -1.717 1.00 0.00 H new ATOM 0 HG SER A 6 30.612 -3.620 -0.803 1.00 0.00 H new ATOM 59 N GLY A 7 31.280 -0.918 -5.041 1.00 0.00 N ATOM 60 CA GLY A 7 31.944 -0.515 -6.267 1.00 0.00 C ATOM 61 C GLY A 7 31.783 0.964 -6.554 1.00 0.00 C ATOM 62 O GLY A 7 31.038 1.660 -5.864 1.00 0.00 O ATOM 0 H GLY A 7 30.273 -0.758 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.005 -0.755 -6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.541 -1.090 -7.101 1.00 0.00 H new ATOM 66 N ASP A 8 32.483 1.447 -7.575 1.00 0.00 N ATOM 67 CA ASP A 8 32.415 2.854 -7.951 1.00 0.00 C ATOM 68 C ASP A 8 31.833 3.014 -9.352 1.00 0.00 C ATOM 69 O ASP A 8 32.552 2.930 -10.347 1.00 0.00 O ATOM 70 CB ASP A 8 33.805 3.489 -7.888 1.00 0.00 C ATOM 71 CG ASP A 8 33.839 4.872 -8.508 1.00 0.00 C ATOM 72 OD1 ASP A 8 34.094 4.971 -9.726 1.00 0.00 O ATOM 73 OD2 ASP A 8 33.610 5.856 -7.774 1.00 0.00 O ATOM 0 H ASP A 8 33.104 0.885 -8.157 1.00 0.00 H new ATOM 0 HA ASP A 8 31.760 3.362 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 8 34.125 3.552 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 8 34.519 2.846 -8.403 1.00 0.00 H new ATOM 78 N ALA A 9 30.526 3.245 -9.421 1.00 0.00 N ATOM 79 CA ALA A 9 29.847 3.418 -10.700 1.00 0.00 C ATOM 80 C ALA A 9 28.636 4.333 -10.559 1.00 0.00 C ATOM 81 O ALA A 9 28.166 4.590 -9.451 1.00 0.00 O ATOM 82 CB ALA A 9 29.428 2.067 -11.261 1.00 0.00 C ATOM 0 H ALA A 9 29.916 3.317 -8.607 1.00 0.00 H new ATOM 0 HA ALA A 9 30.545 3.887 -11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 9 28.922 2.211 -12.216 1.00 0.00 H new ATOM 0 HB2 ALA A 9 30.311 1.444 -11.408 1.00 0.00 H new ATOM 0 HB3 ALA A 9 28.751 1.577 -10.562 1.00 0.00 H new ATOM 88 N ALA A 10 28.136 4.823 -11.689 1.00 0.00 N ATOM 89 CA ALA A 10 26.979 5.709 -11.691 1.00 0.00 C ATOM 90 C ALA A 10 25.763 5.026 -11.074 1.00 0.00 C ATOM 91 O ALA A 10 25.423 3.899 -11.433 1.00 0.00 O ATOM 92 CB ALA A 10 26.667 6.167 -13.108 1.00 0.00 C ATOM 0 H ALA A 10 28.514 4.621 -12.614 1.00 0.00 H new ATOM 0 HA ALA A 10 27.220 6.582 -11.084 1.00 0.00 H new ATOM 0 HB1 ALA A 10 25.801 6.828 -13.094 1.00 0.00 H new ATOM 0 HB2 ALA A 10 27.525 6.702 -13.515 1.00 0.00 H new ATOM 0 HB3 ALA A 10 26.451 5.299 -13.732 1.00 0.00 H new ATOM 98 N VAL A 11 25.111 5.715 -10.143 1.00 0.00 N ATOM 99 CA VAL A 11 23.933 5.175 -9.475 1.00 0.00 C ATOM 100 C VAL A 11 22.941 4.610 -10.485 1.00 0.00 C ATOM 101 O VAL A 11 22.815 5.117 -11.601 1.00 0.00 O ATOM 102 CB VAL A 11 23.228 6.248 -8.625 1.00 0.00 C ATOM 103 CG1 VAL A 11 22.751 7.396 -9.501 1.00 0.00 C ATOM 104 CG2 VAL A 11 22.068 5.638 -7.853 1.00 0.00 C ATOM 0 H VAL A 11 25.379 6.649 -9.834 1.00 0.00 H new ATOM 0 HA VAL A 11 24.279 4.374 -8.821 1.00 0.00 H new ATOM 0 HB VAL A 11 23.944 6.645 -7.906 1.00 0.00 H new ATOM 0 HG11 VAL A 11 22.255 8.144 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 11 23.605 7.849 -10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 11 22.050 7.019 -10.245 1.00 0.00 H new ATOM 0 HG21 VAL A 11 21.581 6.410 -7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.349 5.212 -8.553 1.00 0.00 H new ATOM 0 HG23 VAL A 11 22.442 4.854 -7.194 1.00 0.00 H new ATOM 114 N THR A 12 22.235 3.555 -10.088 1.00 0.00 N ATOM 115 CA THR A 12 21.254 2.920 -10.958 1.00 0.00 C ATOM 116 C THR A 12 19.965 3.732 -11.019 1.00 0.00 C ATOM 117 O THR A 12 19.598 4.430 -10.073 1.00 0.00 O ATOM 118 CB THR A 12 20.925 1.491 -10.485 1.00 0.00 C ATOM 119 OG1 THR A 12 19.993 1.537 -9.399 1.00 0.00 O ATOM 120 CG2 THR A 12 22.187 0.763 -10.046 1.00 0.00 C ATOM 0 H THR A 12 22.325 3.123 -9.169 1.00 0.00 H new ATOM 0 HA THR A 12 21.698 2.873 -11.952 1.00 0.00 H new ATOM 0 HB THR A 12 20.483 0.948 -11.320 1.00 0.00 H new ATOM 0 HG1 THR A 12 19.788 0.625 -9.105 1.00 0.00 H new ATOM 0 HG21 THR A 12 21.930 -0.244 -9.716 1.00 0.00 H new ATOM 0 HG22 THR A 12 22.883 0.704 -10.883 1.00 0.00 H new ATOM 0 HG23 THR A 12 22.653 1.306 -9.224 1.00 0.00 H new ATOM 128 N PRO A 13 19.261 3.641 -12.156 1.00 0.00 N ATOM 129 CA PRO A 13 18.001 4.360 -12.367 1.00 0.00 C ATOM 130 C PRO A 13 16.869 3.810 -11.506 1.00 0.00 C ATOM 131 O PRO A 13 15.783 4.387 -11.451 1.00 0.00 O ATOM 132 CB PRO A 13 17.705 4.131 -13.851 1.00 0.00 C ATOM 133 CG PRO A 13 18.406 2.859 -14.185 1.00 0.00 C ATOM 134 CD PRO A 13 19.639 2.829 -13.324 1.00 0.00 C ATOM 0 HA PRO A 13 18.081 5.412 -12.093 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.633 4.052 -14.033 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.072 4.957 -14.460 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.769 1.998 -13.985 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.667 2.823 -15.243 1.00 0.00 H new ATOM 0 HD2 PRO A 13 19.904 1.811 -13.037 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.501 3.248 -13.843 1.00 0.00 H new ATOM 142 N GLU A 14 17.130 2.693 -10.835 1.00 0.00 N ATOM 143 CA GLU A 14 16.132 2.065 -9.978 1.00 0.00 C ATOM 144 C GLU A 14 16.307 2.505 -8.527 1.00 0.00 C ATOM 145 O GLU A 14 15.335 2.820 -7.842 1.00 0.00 O ATOM 146 CB GLU A 14 16.227 0.541 -10.076 1.00 0.00 C ATOM 147 CG GLU A 14 15.487 -0.039 -11.269 1.00 0.00 C ATOM 148 CD GLU A 14 14.127 0.598 -11.478 1.00 0.00 C ATOM 149 OE1 GLU A 14 13.419 0.825 -10.475 1.00 0.00 O ATOM 150 OE2 GLU A 14 13.771 0.869 -12.644 1.00 0.00 O ATOM 0 H GLU A 14 18.025 2.204 -10.868 1.00 0.00 H new ATOM 0 HA GLU A 14 15.147 2.382 -10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.277 0.254 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 14 15.828 0.101 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 14 16.090 0.097 -12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.363 -1.113 -11.128 1.00 0.00 H new ATOM 157 N GLU A 15 17.554 2.521 -8.067 1.00 0.00 N ATOM 158 CA GLU A 15 17.857 2.920 -6.697 1.00 0.00 C ATOM 159 C GLU A 15 17.313 4.315 -6.404 1.00 0.00 C ATOM 160 O GLU A 15 16.597 4.521 -5.424 1.00 0.00 O ATOM 161 CB GLU A 15 19.368 2.889 -6.455 1.00 0.00 C ATOM 162 CG GLU A 15 19.875 1.549 -5.950 1.00 0.00 C ATOM 163 CD GLU A 15 21.275 1.635 -5.373 1.00 0.00 C ATOM 164 OE1 GLU A 15 22.089 2.419 -5.904 1.00 0.00 O ATOM 165 OE2 GLU A 15 21.555 0.918 -4.389 1.00 0.00 O ATOM 0 H GLU A 15 18.370 2.263 -8.622 1.00 0.00 H new ATOM 0 HA GLU A 15 17.374 2.211 -6.024 1.00 0.00 H new ATOM 0 HB2 GLU A 15 19.882 3.136 -7.384 1.00 0.00 H new ATOM 0 HB3 GLU A 15 19.628 3.662 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 15 19.194 1.171 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.867 0.830 -6.769 1.00 0.00 H new ATOM 172 N ARG A 16 17.659 5.271 -7.260 1.00 0.00 N ATOM 173 CA ARG A 16 17.207 6.647 -7.093 1.00 0.00 C ATOM 174 C ARG A 16 15.758 6.690 -6.618 1.00 0.00 C ATOM 175 O ARG A 16 15.433 7.366 -5.641 1.00 0.00 O ATOM 176 CB ARG A 16 17.347 7.416 -8.408 1.00 0.00 C ATOM 177 CG ARG A 16 18.789 7.665 -8.818 1.00 0.00 C ATOM 178 CD ARG A 16 18.889 8.766 -9.862 1.00 0.00 C ATOM 179 NE ARG A 16 18.511 8.295 -11.192 1.00 0.00 N ATOM 180 CZ ARG A 16 18.191 9.105 -12.195 1.00 0.00 C ATOM 181 NH1 ARG A 16 18.205 10.419 -12.021 1.00 0.00 N ATOM 182 NH2 ARG A 16 17.858 8.601 -13.377 1.00 0.00 N ATOM 0 H ARG A 16 18.251 5.118 -8.076 1.00 0.00 H new ATOM 0 HA ARG A 16 17.833 7.119 -6.336 1.00 0.00 H new ATOM 0 HB2 ARG A 16 16.844 6.860 -9.199 1.00 0.00 H new ATOM 0 HB3 ARG A 16 16.834 8.373 -8.315 1.00 0.00 H new ATOM 0 HG2 ARG A 16 19.376 7.939 -7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 16 19.220 6.746 -9.215 1.00 0.00 H new ATOM 0 HD2 ARG A 16 18.245 9.597 -9.575 1.00 0.00 H new ATOM 0 HD3 ARG A 16 19.909 9.148 -9.889 1.00 0.00 H new ATOM 0 HE ARG A 16 18.492 7.289 -11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 16 18.462 10.811 -11.115 1.00 0.00 H new ATOM 0 HH12 ARG A 16 17.959 11.038 -12.793 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.848 7.591 -13.516 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.612 9.224 -14.146 1.00 0.00 H new ATOM 196 N HIS A 17 14.890 5.963 -7.315 1.00 0.00 N ATOM 197 CA HIS A 17 13.475 5.918 -6.965 1.00 0.00 C ATOM 198 C HIS A 17 13.289 5.501 -5.509 1.00 0.00 C ATOM 199 O HIS A 17 12.572 6.156 -4.751 1.00 0.00 O ATOM 200 CB HIS A 17 12.731 4.948 -7.884 1.00 0.00 C ATOM 201 CG HIS A 17 11.498 4.364 -7.266 1.00 0.00 C ATOM 202 ND1 HIS A 17 10.393 5.118 -6.934 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.200 3.089 -6.921 1.00 0.00 C ATOM 204 CE1 HIS A 17 9.468 4.333 -6.410 1.00 0.00 C ATOM 205 NE2 HIS A 17 9.933 3.097 -6.392 1.00 0.00 N ATOM 0 H HIS A 17 15.142 5.397 -8.125 1.00 0.00 H new ATOM 0 HA HIS A 17 13.062 6.918 -7.094 1.00 0.00 H new ATOM 0 HB2 HIS A 17 12.456 5.468 -8.802 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.404 4.139 -8.166 1.00 0.00 H new ATOM 0 HD1 HIS A 17 10.303 6.125 -7.071 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.839 2.227 -7.040 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.497 4.648 -6.057 1.00 0.00 H new ATOM 213 N LEU A 18 13.938 4.407 -5.124 1.00 0.00 N ATOM 214 CA LEU A 18 13.844 3.902 -3.759 1.00 0.00 C ATOM 215 C LEU A 18 14.314 4.952 -2.756 1.00 0.00 C ATOM 216 O LEU A 18 13.627 5.240 -1.777 1.00 0.00 O ATOM 217 CB LEU A 18 14.675 2.627 -3.607 1.00 0.00 C ATOM 218 CG LEU A 18 14.248 1.441 -4.472 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.411 0.483 -4.677 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.066 0.720 -3.841 1.00 0.00 C ATOM 0 H LEU A 18 14.535 3.853 -5.738 1.00 0.00 H new ATOM 0 HA LEU A 18 12.798 3.673 -3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.713 2.864 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.643 2.319 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 18 13.940 1.819 -5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.088 -0.355 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.229 1.005 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.751 0.111 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.775 -0.121 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.348 0.355 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.227 1.410 -3.747 1.00 0.00 H new ATOM 232 N SER A 19 15.489 5.520 -3.010 1.00 0.00 N ATOM 233 CA SER A 19 16.052 6.537 -2.129 1.00 0.00 C ATOM 234 C SER A 19 14.962 7.472 -1.613 1.00 0.00 C ATOM 235 O SER A 19 14.840 7.697 -0.408 1.00 0.00 O ATOM 236 CB SER A 19 17.124 7.342 -2.865 1.00 0.00 C ATOM 237 OG SER A 19 18.054 7.904 -1.955 1.00 0.00 O ATOM 0 H SER A 19 16.069 5.293 -3.818 1.00 0.00 H new ATOM 0 HA SER A 19 16.508 6.033 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.646 6.697 -3.572 1.00 0.00 H new ATOM 0 HB3 SER A 19 16.653 8.136 -3.445 1.00 0.00 H new ATOM 0 HG SER A 19 18.730 8.412 -2.450 1.00 0.00 H new ATOM 243 N LYS A 20 14.172 8.015 -2.533 1.00 0.00 N ATOM 244 CA LYS A 20 13.091 8.925 -2.174 1.00 0.00 C ATOM 245 C LYS A 20 12.125 8.263 -1.197 1.00 0.00 C ATOM 246 O LYS A 20 11.711 8.872 -0.211 1.00 0.00 O ATOM 247 CB LYS A 20 12.338 9.375 -3.427 1.00 0.00 C ATOM 248 CG LYS A 20 12.990 10.546 -4.141 1.00 0.00 C ATOM 249 CD LYS A 20 14.009 10.077 -5.166 1.00 0.00 C ATOM 250 CE LYS A 20 13.354 9.772 -6.504 1.00 0.00 C ATOM 251 NZ LYS A 20 14.352 9.351 -7.527 1.00 0.00 N ATOM 0 H LYS A 20 14.260 7.840 -3.534 1.00 0.00 H new ATOM 0 HA LYS A 20 13.530 9.797 -1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.264 8.535 -4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.320 9.650 -3.150 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.224 11.144 -4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.478 11.192 -3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 20 14.772 10.844 -5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.515 9.185 -4.796 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.612 8.984 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.822 10.655 -6.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.461 10.104 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.267 9.173 -7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.025 8.481 -7.994 1.00 0.00 H new ATOM 265 N MET A 21 11.771 7.013 -1.477 1.00 0.00 N ATOM 266 CA MET A 21 10.855 6.268 -0.620 1.00 0.00 C ATOM 267 C MET A 21 11.408 6.153 0.797 1.00 0.00 C ATOM 268 O MET A 21 10.651 6.089 1.764 1.00 0.00 O ATOM 269 CB MET A 21 10.603 4.874 -1.197 1.00 0.00 C ATOM 270 CG MET A 21 9.707 4.877 -2.424 1.00 0.00 C ATOM 271 SD MET A 21 8.871 3.299 -2.678 1.00 0.00 S ATOM 272 CE MET A 21 7.376 3.837 -3.504 1.00 0.00 C ATOM 0 H MET A 21 12.104 6.495 -2.290 1.00 0.00 H new ATOM 0 HA MET A 21 9.911 6.812 -0.579 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.559 4.419 -1.456 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.150 4.248 -0.428 1.00 0.00 H new ATOM 0 HG2 MET A 21 8.962 5.666 -2.323 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.304 5.113 -3.305 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.019 3.045 -4.162 1.00 0.00 H new ATOM 0 HE2 MET A 21 6.611 4.064 -2.761 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.587 4.730 -4.092 1.00 0.00 H new ATOM 282 N GLN A 22 12.732 6.127 0.910 1.00 0.00 N ATOM 283 CA GLN A 22 13.385 6.018 2.209 1.00 0.00 C ATOM 284 C GLN A 22 13.510 7.386 2.872 1.00 0.00 C ATOM 285 O GLN A 22 13.452 7.499 4.096 1.00 0.00 O ATOM 286 CB GLN A 22 14.769 5.384 2.056 1.00 0.00 C ATOM 287 CG GLN A 22 14.739 4.001 1.425 1.00 0.00 C ATOM 288 CD GLN A 22 16.014 3.220 1.670 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.117 3.728 1.464 1.00 0.00 O ATOM 290 NE2 GLN A 22 15.871 1.976 2.113 1.00 0.00 N ATOM 0 H GLN A 22 13.373 6.180 0.118 1.00 0.00 H new ATOM 0 HA GLN A 22 12.770 5.381 2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.394 6.038 1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.239 5.316 3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.893 3.442 1.824 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.578 4.099 0.351 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.938 1.595 2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.694 1.402 2.296 1.00 0.00 H new ATOM 299 N GLN A 23 13.681 8.420 2.056 1.00 0.00 N ATOM 300 CA GLN A 23 13.815 9.780 2.564 1.00 0.00 C ATOM 301 C GLN A 23 12.570 10.195 3.342 1.00 0.00 C ATOM 302 O GLN A 23 12.636 10.456 4.543 1.00 0.00 O ATOM 303 CB GLN A 23 14.059 10.756 1.412 1.00 0.00 C ATOM 304 CG GLN A 23 15.482 10.722 0.877 1.00 0.00 C ATOM 305 CD GLN A 23 15.643 11.519 -0.402 1.00 0.00 C ATOM 306 OE1 GLN A 23 15.655 10.826 -1.535 1.00 0.00 O flip ATOM 307 NE2 GLN A 23 15.757 12.745 -0.374 1.00 0.00 N flip ATOM 0 H GLN A 23 13.730 8.342 1.040 1.00 0.00 H new ATOM 0 HA GLN A 23 14.670 9.806 3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.369 10.527 0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.830 11.767 1.749 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.160 11.116 1.634 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.773 9.687 0.695 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.743 13.238 0.519 1.00 0.00 H new ATOM 0 HE22 GLN A 23 15.866 13.267 -1.243 1.00 0.00 H new ATOM 316 N ASN A 24 11.438 10.254 2.650 1.00 0.00 N ATOM 317 CA ASN A 24 10.178 10.639 3.276 1.00 0.00 C ATOM 318 C ASN A 24 9.098 9.594 3.013 1.00 0.00 C ATOM 319 O ASN A 24 8.324 9.247 3.904 1.00 0.00 O ATOM 320 CB ASN A 24 9.721 12.003 2.756 1.00 0.00 C ATOM 321 CG ASN A 24 10.484 13.149 3.391 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.801 13.152 3.217 1.00 0.00 O flip ATOM 323 ND2 ASN A 24 9.897 14.022 4.031 1.00 0.00 N flip ATOM 0 H ASN A 24 11.367 10.040 1.655 1.00 0.00 H new ATOM 0 HA ASN A 24 10.341 10.704 4.352 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.851 12.039 1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.656 12.126 2.953 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.884 13.980 4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.424 14.787 4.453 1.00 0.00 H new ATOM 330 N GLY A 25 9.053 9.094 1.781 1.00 0.00 N ATOM 331 CA GLY A 25 8.065 8.094 1.422 1.00 0.00 C ATOM 332 C GLY A 25 7.170 8.545 0.285 1.00 0.00 C ATOM 333 O GLY A 25 7.473 9.519 -0.405 1.00 0.00 O ATOM 0 H GLY A 25 9.683 9.364 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.572 7.172 1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.452 7.864 2.294 1.00 0.00 H new ATOM 337 N TYR A 26 6.064 7.836 0.088 1.00 0.00 N ATOM 338 CA TYR A 26 5.124 8.166 -0.976 1.00 0.00 C ATOM 339 C TYR A 26 3.696 8.228 -0.442 1.00 0.00 C ATOM 340 O TYR A 26 3.083 7.199 -0.160 1.00 0.00 O ATOM 341 CB TYR A 26 5.214 7.137 -2.104 1.00 0.00 C ATOM 342 CG TYR A 26 4.405 7.505 -3.327 1.00 0.00 C ATOM 343 CD1 TYR A 26 4.867 8.455 -4.229 1.00 0.00 C ATOM 344 CD2 TYR A 26 3.179 6.903 -3.580 1.00 0.00 C ATOM 345 CE1 TYR A 26 4.131 8.795 -5.348 1.00 0.00 C ATOM 346 CE2 TYR A 26 2.437 7.236 -4.697 1.00 0.00 C ATOM 347 CZ TYR A 26 2.917 8.183 -5.577 1.00 0.00 C ATOM 348 OH TYR A 26 2.181 8.518 -6.691 1.00 0.00 O ATOM 0 H TYR A 26 5.797 7.029 0.652 1.00 0.00 H new ATOM 0 HA TYR A 26 5.390 9.148 -1.368 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.258 7.017 -2.392 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.874 6.171 -1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.818 8.936 -4.053 1.00 0.00 H new ATOM 0 HD2 TYR A 26 2.799 6.162 -2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 26 4.505 9.536 -6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.486 6.757 -4.880 1.00 0.00 H new ATOM 0 HH TYR A 26 2.786 8.787 -7.414 1.00 0.00 H new ATOM 358 N GLU A 27 3.174 9.443 -0.306 1.00 0.00 N ATOM 359 CA GLU A 27 1.819 9.640 0.195 1.00 0.00 C ATOM 360 C GLU A 27 0.810 9.639 -0.950 1.00 0.00 C ATOM 361 O GLU A 27 1.074 10.178 -2.024 1.00 0.00 O ATOM 362 CB GLU A 27 1.724 10.955 0.972 1.00 0.00 C ATOM 363 CG GLU A 27 2.152 10.836 2.425 1.00 0.00 C ATOM 364 CD GLU A 27 2.520 12.173 3.036 1.00 0.00 C ATOM 365 OE1 GLU A 27 1.692 13.106 2.963 1.00 0.00 O ATOM 366 OE2 GLU A 27 3.635 12.288 3.587 1.00 0.00 O ATOM 0 H GLU A 27 3.669 10.305 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 27 1.583 8.813 0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.344 11.704 0.480 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.697 11.317 0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.344 10.387 3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.006 10.162 2.494 1.00 0.00 H new ATOM 373 N ASN A 28 -0.346 9.029 -0.712 1.00 0.00 N ATOM 374 CA ASN A 28 -1.395 8.957 -1.723 1.00 0.00 C ATOM 375 C ASN A 28 -2.031 10.326 -1.946 1.00 0.00 C ATOM 376 O ASN A 28 -2.644 10.906 -1.049 1.00 0.00 O ATOM 377 CB ASN A 28 -2.465 7.946 -1.306 1.00 0.00 C ATOM 378 CG ASN A 28 -3.142 7.297 -2.498 1.00 0.00 C ATOM 379 OD1 ASN A 28 -2.578 7.237 -3.591 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.359 6.806 -2.292 1.00 0.00 N ATOM 0 H ASN A 28 -0.581 8.577 0.172 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.942 8.631 -2.659 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.010 7.174 -0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.215 8.446 -0.693 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.864 6.357 -3.056 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.788 6.878 -1.370 1.00 0.00 H new ATOM 387 N PRO A 29 -1.885 10.854 -3.170 1.00 0.00 N ATOM 388 CA PRO A 29 -2.439 12.160 -3.540 1.00 0.00 C ATOM 389 C PRO A 29 -3.962 12.141 -3.623 1.00 0.00 C ATOM 390 O PRO A 29 -4.621 13.153 -3.383 1.00 0.00 O ATOM 391 CB PRO A 29 -1.831 12.425 -4.919 1.00 0.00 C ATOM 392 CG PRO A 29 -1.533 11.073 -5.468 1.00 0.00 C ATOM 393 CD PRO A 29 -1.167 10.218 -4.287 1.00 0.00 C ATOM 0 HA PRO A 29 -2.205 12.927 -2.802 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.525 12.968 -5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -0.927 13.030 -4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.398 10.665 -5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.715 11.115 -6.187 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.479 9.183 -4.428 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.090 10.206 -4.118 1.00 0.00 H new ATOM 401 N THR A 30 -4.517 10.982 -3.965 1.00 0.00 N ATOM 402 CA THR A 30 -5.962 10.831 -4.081 1.00 0.00 C ATOM 403 C THR A 30 -6.639 10.964 -2.722 1.00 0.00 C ATOM 404 O THR A 30 -7.524 11.800 -2.537 1.00 0.00 O ATOM 405 CB THR A 30 -6.337 9.470 -4.698 1.00 0.00 C ATOM 406 OG1 THR A 30 -5.523 8.436 -4.134 1.00 0.00 O ATOM 407 CG2 THR A 30 -6.161 9.494 -6.209 1.00 0.00 C ATOM 0 H THR A 30 -3.987 10.134 -4.166 1.00 0.00 H new ATOM 0 HA THR A 30 -6.312 11.628 -4.738 1.00 0.00 H new ATOM 0 HB THR A 30 -7.385 9.270 -4.474 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.768 7.574 -4.530 1.00 0.00 H new ATOM 0 HG21 THR A 30 -6.432 8.522 -6.622 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.804 10.263 -6.638 1.00 0.00 H new ATOM 0 HG23 THR A 30 -5.121 9.714 -6.451 1.00 0.00 H new ATOM 415 N TYR A 31 -6.218 10.135 -1.773 1.00 0.00 N ATOM 416 CA TYR A 31 -6.786 10.159 -0.430 1.00 0.00 C ATOM 417 C TYR A 31 -7.102 11.588 0.002 1.00 0.00 C ATOM 418 O TYR A 31 -8.181 11.867 0.526 1.00 0.00 O ATOM 419 CB TYR A 31 -5.821 9.515 0.566 1.00 0.00 C ATOM 420 CG TYR A 31 -6.504 8.942 1.787 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.057 9.774 2.753 1.00 0.00 C ATOM 422 CD2 TYR A 31 -6.598 7.568 1.975 1.00 0.00 C ATOM 423 CE1 TYR A 31 -7.681 9.255 3.871 1.00 0.00 C ATOM 424 CE2 TYR A 31 -7.222 7.040 3.088 1.00 0.00 C ATOM 425 CZ TYR A 31 -7.761 7.887 4.034 1.00 0.00 C ATOM 426 OH TYR A 31 -8.384 7.366 5.145 1.00 0.00 O ATOM 0 H TYR A 31 -5.486 9.438 -1.909 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.715 9.589 -0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.269 8.721 0.063 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.091 10.259 0.884 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -6.998 10.845 2.628 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.176 6.902 1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -8.104 9.916 4.613 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -7.288 5.970 3.217 1.00 0.00 H new ATOM 0 HH TYR A 31 -8.355 6.387 5.107 1.00 0.00 H new ATOM 436 N LYS A 32 -6.152 12.490 -0.221 1.00 0.00 N ATOM 437 CA LYS A 32 -6.327 13.891 0.142 1.00 0.00 C ATOM 438 C LYS A 32 -7.644 14.435 -0.402 1.00 0.00 C ATOM 439 O LYS A 32 -8.425 15.044 0.329 1.00 0.00 O ATOM 440 CB LYS A 32 -5.160 14.727 -0.389 1.00 0.00 C ATOM 441 CG LYS A 32 -5.157 16.159 0.116 1.00 0.00 C ATOM 442 CD LYS A 32 -4.330 17.065 -0.780 1.00 0.00 C ATOM 443 CE LYS A 32 -5.171 17.663 -1.898 1.00 0.00 C ATOM 444 NZ LYS A 32 -4.536 18.876 -2.482 1.00 0.00 N ATOM 0 H LYS A 32 -5.253 12.275 -0.652 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.349 13.957 1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.223 14.249 -0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.196 14.735 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.181 16.530 0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.759 16.187 1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.892 17.866 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.503 16.498 -1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.318 16.918 -2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.158 17.920 -1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.140 19.253 -3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.419 19.597 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.605 18.626 -2.873 1.00 0.00 H new ATOM 458 N PHE A 33 -7.886 14.208 -1.689 1.00 0.00 N ATOM 459 CA PHE A 33 -9.109 14.675 -2.331 1.00 0.00 C ATOM 460 C PHE A 33 -10.315 14.467 -1.419 1.00 0.00 C ATOM 461 O PHE A 33 -11.257 15.260 -1.427 1.00 0.00 O ATOM 462 CB PHE A 33 -9.326 13.942 -3.657 1.00 0.00 C ATOM 463 CG PHE A 33 -10.583 14.352 -4.370 1.00 0.00 C ATOM 464 CD1 PHE A 33 -10.667 15.582 -5.002 1.00 0.00 C ATOM 465 CD2 PHE A 33 -11.680 13.507 -4.408 1.00 0.00 C ATOM 466 CE1 PHE A 33 -11.823 15.962 -5.658 1.00 0.00 C ATOM 467 CE2 PHE A 33 -12.839 13.881 -5.063 1.00 0.00 C ATOM 468 CZ PHE A 33 -12.909 15.109 -5.689 1.00 0.00 C ATOM 0 H PHE A 33 -7.251 13.703 -2.308 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.003 15.742 -2.527 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.472 14.126 -4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.358 12.869 -3.469 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -9.820 16.252 -4.982 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -11.629 12.545 -3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -11.877 16.924 -6.145 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.688 13.213 -5.085 1.00 0.00 H new ATOM 0 HZ PHE A 33 -13.812 15.403 -6.203 1.00 0.00 H new ATOM 478 N PHE A 34 -10.278 13.395 -0.635 1.00 0.00 N ATOM 479 CA PHE A 34 -11.368 13.082 0.282 1.00 0.00 C ATOM 480 C PHE A 34 -11.405 14.073 1.442 1.00 0.00 C ATOM 481 O PHE A 34 -12.472 14.543 1.835 1.00 0.00 O ATOM 482 CB PHE A 34 -11.217 11.657 0.819 1.00 0.00 C ATOM 483 CG PHE A 34 -12.478 11.106 1.420 1.00 0.00 C ATOM 484 CD1 PHE A 34 -13.505 10.649 0.610 1.00 0.00 C ATOM 485 CD2 PHE A 34 -12.637 11.043 2.795 1.00 0.00 C ATOM 486 CE1 PHE A 34 -14.667 10.143 1.160 1.00 0.00 C ATOM 487 CE2 PHE A 34 -13.796 10.537 3.351 1.00 0.00 C ATOM 488 CZ PHE A 34 -14.812 10.085 2.532 1.00 0.00 C ATOM 0 H PHE A 34 -9.506 12.729 -0.616 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.306 13.159 -0.268 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -10.895 11.004 0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.429 11.643 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.396 10.689 -0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.845 11.394 3.440 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.461 9.793 0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.907 10.495 4.424 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.718 9.687 2.964 1.00 0.00 H new ATOM 498 N GLU A 35 -10.232 14.384 1.985 1.00 0.00 N ATOM 499 CA GLU A 35 -10.131 15.318 3.100 1.00 0.00 C ATOM 500 C GLU A 35 -10.878 16.613 2.795 1.00 0.00 C ATOM 501 O GLU A 35 -11.514 17.196 3.673 1.00 0.00 O ATOM 502 CB GLU A 35 -8.663 15.623 3.407 1.00 0.00 C ATOM 503 CG GLU A 35 -7.958 14.515 4.172 1.00 0.00 C ATOM 504 CD GLU A 35 -8.295 14.521 5.650 1.00 0.00 C ATOM 505 OE1 GLU A 35 -7.680 15.313 6.395 1.00 0.00 O ATOM 506 OE2 GLU A 35 -9.173 13.735 6.063 1.00 0.00 O ATOM 0 H GLU A 35 -9.339 14.003 1.671 1.00 0.00 H new ATOM 0 HA GLU A 35 -10.588 14.852 3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.134 15.800 2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.605 16.545 3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.234 13.551 3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.880 14.622 4.048 1.00 0.00 H new ATOM 513 N GLN A 36 -10.795 17.056 1.545 1.00 0.00 N ATOM 514 CA GLN A 36 -11.462 18.283 1.124 1.00 0.00 C ATOM 515 C GLN A 36 -12.894 18.000 0.681 1.00 0.00 C ATOM 516 O GLN A 36 -13.124 17.446 -0.394 1.00 0.00 O ATOM 517 CB GLN A 36 -10.686 18.946 -0.015 1.00 0.00 C ATOM 518 CG GLN A 36 -11.429 20.101 -0.666 1.00 0.00 C ATOM 519 CD GLN A 36 -11.218 21.415 0.059 1.00 0.00 C ATOM 520 OE1 GLN A 36 -10.589 22.333 -0.467 1.00 0.00 O ATOM 521 NE2 GLN A 36 -11.744 21.512 1.275 1.00 0.00 N ATOM 0 H GLN A 36 -10.273 16.584 0.806 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.492 18.961 1.977 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -9.733 19.309 0.369 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.460 18.197 -0.774 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.098 20.204 -1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -12.495 19.873 -0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.258 20.726 1.673 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.634 22.373 1.811 1.00 0.00 H new ATOM 530 N MET A 37 -13.854 18.382 1.518 1.00 0.00 N ATOM 531 CA MET A 37 -15.263 18.170 1.211 1.00 0.00 C ATOM 532 C MET A 37 -15.830 19.341 0.416 1.00 0.00 C ATOM 533 O MET A 37 -15.761 20.490 0.853 1.00 0.00 O ATOM 534 CB MET A 37 -16.064 17.979 2.501 1.00 0.00 C ATOM 535 CG MET A 37 -15.976 19.162 3.452 1.00 0.00 C ATOM 536 SD MET A 37 -16.953 18.924 4.948 1.00 0.00 S ATOM 537 CE MET A 37 -15.673 18.980 6.200 1.00 0.00 C ATOM 0 H MET A 37 -13.681 18.839 2.413 1.00 0.00 H new ATOM 0 HA MET A 37 -15.345 17.269 0.603 1.00 0.00 H new ATOM 0 HB2 MET A 37 -17.110 17.804 2.247 1.00 0.00 H new ATOM 0 HB3 MET A 37 -15.706 17.085 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 37 -14.934 19.327 3.726 1.00 0.00 H new ATOM 0 HG3 MET A 37 -16.317 20.062 2.939 1.00 0.00 H new ATOM 0 HE1 MET A 37 -16.121 18.847 7.185 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.952 18.183 6.019 1.00 0.00 H new ATOM 0 HE3 MET A 37 -15.166 19.944 6.159 1.00 0.00 H new ATOM 547 N GLN A 38 -16.388 19.043 -0.753 1.00 0.00 N ATOM 548 CA GLN A 38 -16.965 20.073 -1.608 1.00 0.00 C ATOM 549 C GLN A 38 -18.487 20.063 -1.522 1.00 0.00 C ATOM 550 O GLN A 38 -19.159 19.390 -2.302 1.00 0.00 O ATOM 551 CB GLN A 38 -16.523 19.867 -3.059 1.00 0.00 C ATOM 552 CG GLN A 38 -15.014 19.857 -3.239 1.00 0.00 C ATOM 553 CD GLN A 38 -14.597 19.444 -4.637 1.00 0.00 C ATOM 554 OE1 GLN A 38 -15.346 18.774 -5.349 1.00 0.00 O ATOM 555 NE2 GLN A 38 -13.395 19.842 -5.038 1.00 0.00 N ATOM 0 H GLN A 38 -16.453 18.097 -1.129 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.606 21.042 -1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.930 18.924 -3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.949 20.658 -3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.620 20.850 -3.025 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.570 19.174 -2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -12.807 20.396 -4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -13.060 19.594 -5.969 1.00 0.00 H new ATOM 564 N ASN A 39 -19.025 20.815 -0.567 1.00 0.00 N ATOM 565 CA ASN A 39 -20.469 20.892 -0.378 1.00 0.00 C ATOM 566 C ASN A 39 -20.836 22.049 0.547 1.00 0.00 C ATOM 567 O ASN A 39 -19.968 22.649 1.182 1.00 0.00 O ATOM 568 CB ASN A 39 -21.000 19.577 0.198 1.00 0.00 C ATOM 569 CG ASN A 39 -21.002 19.569 1.714 1.00 0.00 C ATOM 570 OD1 ASN A 39 -19.947 19.616 2.347 1.00 0.00 O ATOM 571 ND2 ASN A 39 -22.190 19.507 2.304 1.00 0.00 N ATOM 0 H ASN A 39 -18.483 21.379 0.087 1.00 0.00 H new ATOM 0 HA ASN A 39 -20.928 21.067 -1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -22.014 19.408 -0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -20.389 18.751 -0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -22.254 19.497 3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -23.039 19.470 1.739 1.00 0.00 H new ATOM 578 N SER A 40 -22.127 22.357 0.618 1.00 0.00 N ATOM 579 CA SER A 40 -22.609 23.444 1.462 1.00 0.00 C ATOM 580 C SER A 40 -23.051 22.919 2.824 1.00 0.00 C ATOM 581 O SER A 40 -23.813 21.956 2.914 1.00 0.00 O ATOM 582 CB SER A 40 -23.770 24.170 0.781 1.00 0.00 C ATOM 583 OG SER A 40 -24.911 23.335 0.691 1.00 0.00 O ATOM 0 H SER A 40 -22.858 21.869 0.101 1.00 0.00 H new ATOM 0 HA SER A 40 -21.789 24.146 1.612 1.00 0.00 H new ATOM 0 HB2 SER A 40 -24.018 25.071 1.342 1.00 0.00 H new ATOM 0 HB3 SER A 40 -23.469 24.488 -0.217 1.00 0.00 H new ATOM 0 HG SER A 40 -24.912 22.701 1.438 1.00 0.00 H new ATOM 589 N GLY A 41 -22.567 23.559 3.884 1.00 0.00 N ATOM 590 CA GLY A 41 -22.923 23.143 5.229 1.00 0.00 C ATOM 591 C GLY A 41 -22.795 24.268 6.236 1.00 0.00 C ATOM 592 O GLY A 41 -22.501 25.412 5.888 1.00 0.00 O ATOM 0 H GLY A 41 -21.935 24.358 3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -23.948 22.772 5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -22.283 22.314 5.531 1.00 0.00 H new ATOM 596 N PRO A 42 -23.020 23.947 7.519 1.00 0.00 N ATOM 597 CA PRO A 42 -22.935 24.926 8.607 1.00 0.00 C ATOM 598 C PRO A 42 -21.503 25.377 8.870 1.00 0.00 C ATOM 599 O PRO A 42 -20.550 24.659 8.566 1.00 0.00 O ATOM 600 CB PRO A 42 -23.485 24.163 9.814 1.00 0.00 C ATOM 601 CG PRO A 42 -23.242 22.727 9.499 1.00 0.00 C ATOM 602 CD PRO A 42 -23.375 22.603 8.006 1.00 0.00 C ATOM 0 HA PRO A 42 -23.483 25.840 8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -22.978 24.458 10.733 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -24.547 24.362 9.958 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -22.251 22.417 9.830 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -23.963 22.088 10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -22.707 21.841 7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -24.388 22.324 7.715 1.00 0.00 H new ATOM 610 N SER A 43 -21.358 26.571 9.436 1.00 0.00 N ATOM 611 CA SER A 43 -20.041 27.120 9.737 1.00 0.00 C ATOM 612 C SER A 43 -19.545 26.631 11.094 1.00 0.00 C ATOM 613 O SER A 43 -18.461 26.059 11.203 1.00 0.00 O ATOM 614 CB SER A 43 -20.085 28.649 9.718 1.00 0.00 C ATOM 615 OG SER A 43 -18.801 29.200 9.954 1.00 0.00 O ATOM 0 H SER A 43 -22.137 27.177 9.695 1.00 0.00 H new ATOM 0 HA SER A 43 -19.348 26.774 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 43 -20.460 28.993 8.754 1.00 0.00 H new ATOM 0 HB3 SER A 43 -20.782 29.005 10.477 1.00 0.00 H new ATOM 0 HG SER A 43 -18.856 30.178 9.935 1.00 0.00 H new ATOM 621 N SER A 44 -20.349 26.860 12.128 1.00 0.00 N ATOM 622 CA SER A 44 -19.992 26.447 13.480 1.00 0.00 C ATOM 623 C SER A 44 -19.241 25.119 13.462 1.00 0.00 C ATOM 624 O SER A 44 -19.788 24.089 13.070 1.00 0.00 O ATOM 625 CB SER A 44 -21.246 26.324 14.347 1.00 0.00 C ATOM 626 OG SER A 44 -21.660 27.592 14.827 1.00 0.00 O ATOM 0 H SER A 44 -21.252 27.329 12.055 1.00 0.00 H new ATOM 0 HA SER A 44 -19.339 27.209 13.905 1.00 0.00 H new ATOM 0 HB2 SER A 44 -22.050 25.871 13.767 1.00 0.00 H new ATOM 0 HB3 SER A 44 -21.047 25.660 15.188 1.00 0.00 H new ATOM 0 HG SER A 44 -22.464 27.487 15.377 1.00 0.00 H new ATOM 632 N GLY A 45 -17.982 25.151 13.890 1.00 0.00 N ATOM 633 CA GLY A 45 -17.176 23.945 13.915 1.00 0.00 C ATOM 634 C GLY A 45 -15.689 24.242 13.934 1.00 0.00 C ATOM 635 O GLY A 45 -15.172 24.909 13.037 1.00 0.00 O ATOM 0 H GLY A 45 -17.506 25.991 14.220 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.437 23.355 14.794 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -17.411 23.336 13.042 1.00 0.00 H new ATOM 639 N ILE A 46 -15.002 23.748 14.958 1.00 0.00 N ATOM 640 CA ILE A 46 -13.567 23.965 15.089 1.00 0.00 C ATOM 641 C ILE A 46 -12.778 22.877 14.370 1.00 0.00 C ATOM 642 O ILE A 46 -11.938 22.206 14.969 1.00 0.00 O ATOM 643 CB ILE A 46 -13.136 24.003 16.568 1.00 0.00 C ATOM 644 CG1 ILE A 46 -14.101 24.869 17.380 1.00 0.00 C ATOM 645 CG2 ILE A 46 -11.713 24.527 16.692 1.00 0.00 C ATOM 646 CD1 ILE A 46 -14.089 24.561 18.861 1.00 0.00 C ATOM 0 H ILE A 46 -15.416 23.195 15.709 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.351 24.930 14.631 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.164 22.989 16.966 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -13.846 25.919 17.233 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -15.112 24.730 16.996 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.423 24.548 17.743 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.036 23.874 16.142 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.659 25.535 16.281 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -14.797 25.212 19.374 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -14.374 23.521 19.019 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -13.088 24.728 19.259 1.00 0.00 H new ATOM 658 N GLU A 47 -13.054 22.708 13.080 1.00 0.00 N ATOM 659 CA GLU A 47 -12.369 21.701 12.278 1.00 0.00 C ATOM 660 C GLU A 47 -12.166 20.416 13.076 1.00 0.00 C ATOM 661 O GLU A 47 -11.101 19.803 13.027 1.00 0.00 O ATOM 662 CB GLU A 47 -11.017 22.233 11.797 1.00 0.00 C ATOM 663 CG GLU A 47 -10.032 22.500 12.922 1.00 0.00 C ATOM 664 CD GLU A 47 -8.591 22.503 12.449 1.00 0.00 C ATOM 665 OE1 GLU A 47 -8.324 23.060 11.364 1.00 0.00 O ATOM 666 OE2 GLU A 47 -7.732 21.946 13.163 1.00 0.00 O ATOM 0 H GLU A 47 -13.747 23.255 12.569 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.993 21.477 11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.579 21.514 11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.177 23.156 11.239 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.262 23.462 13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.155 21.741 13.695 1.00 0.00 H new ATOM 673 N GLY A 48 -13.199 20.014 13.811 1.00 0.00 N ATOM 674 CA GLY A 48 -13.115 18.805 14.610 1.00 0.00 C ATOM 675 C GLY A 48 -14.357 18.577 15.448 1.00 0.00 C ATOM 676 O GLY A 48 -15.179 19.478 15.609 1.00 0.00 O ATOM 0 H GLY A 48 -14.092 20.504 13.867 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.961 17.949 13.953 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.245 18.865 15.264 1.00 0.00 H new ATOM 680 N ARG A 49 -14.494 17.367 15.982 1.00 0.00 N ATOM 681 CA ARG A 49 -15.646 17.023 16.806 1.00 0.00 C ATOM 682 C ARG A 49 -15.203 16.425 18.138 1.00 0.00 C ATOM 683 O ARG A 49 -16.027 15.980 18.936 1.00 0.00 O ATOM 684 CB ARG A 49 -16.551 16.034 16.068 1.00 0.00 C ATOM 685 CG ARG A 49 -15.909 14.675 15.840 1.00 0.00 C ATOM 686 CD ARG A 49 -15.145 14.633 14.525 1.00 0.00 C ATOM 687 NE ARG A 49 -15.071 13.281 13.978 1.00 0.00 N ATOM 688 CZ ARG A 49 -16.135 12.578 13.608 1.00 0.00 C ATOM 689 NH1 ARG A 49 -17.350 13.097 13.726 1.00 0.00 N ATOM 690 NH2 ARG A 49 -15.986 11.354 13.119 1.00 0.00 N ATOM 0 H ARG A 49 -13.822 16.610 15.859 1.00 0.00 H new ATOM 0 HA ARG A 49 -16.204 17.938 17.005 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -17.471 15.901 16.638 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -16.832 16.460 15.105 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -15.231 14.449 16.663 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -16.679 13.903 15.840 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -15.630 15.290 13.803 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -14.137 15.017 14.679 1.00 0.00 H new ATOM 0 HE ARG A 49 -14.151 12.853 13.874 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -17.468 14.038 14.102 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -18.166 12.555 13.441 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -15.053 10.952 13.027 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -16.804 10.815 12.835 1.00 0.00 H new ATOM 704 N GLY A 50 -13.894 16.419 18.372 1.00 0.00 N ATOM 705 CA GLY A 50 -13.363 15.874 19.608 1.00 0.00 C ATOM 706 C GLY A 50 -12.844 14.460 19.442 1.00 0.00 C ATOM 707 O GLY A 50 -12.485 14.048 18.338 1.00 0.00 O ATOM 0 H GLY A 50 -13.192 16.782 17.727 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.557 16.514 19.967 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.142 15.885 20.370 1.00 0.00 H new ATOM 711 N SER A 51 -12.801 13.714 20.541 1.00 0.00 N ATOM 712 CA SER A 51 -12.316 12.339 20.513 1.00 0.00 C ATOM 713 C SER A 51 -12.986 11.548 19.393 1.00 0.00 C ATOM 714 O SER A 51 -13.857 12.062 18.692 1.00 0.00 O ATOM 715 CB SER A 51 -12.574 11.657 21.859 1.00 0.00 C ATOM 716 OG SER A 51 -13.963 11.518 22.102 1.00 0.00 O ATOM 0 H SER A 51 -13.096 14.038 21.462 1.00 0.00 H new ATOM 0 HA SER A 51 -11.243 12.363 20.325 1.00 0.00 H new ATOM 0 HB2 SER A 51 -12.100 10.676 21.870 1.00 0.00 H new ATOM 0 HB3 SER A 51 -12.118 12.240 22.659 1.00 0.00 H new ATOM 0 HG SER A 51 -14.101 11.078 22.967 1.00 0.00 H new ATOM 722 N SER A 52 -12.574 10.295 19.233 1.00 0.00 N ATOM 723 CA SER A 52 -13.131 9.434 18.196 1.00 0.00 C ATOM 724 C SER A 52 -13.953 8.306 18.812 1.00 0.00 C ATOM 725 O SER A 52 -14.024 8.169 20.032 1.00 0.00 O ATOM 726 CB SER A 52 -12.011 8.851 17.332 1.00 0.00 C ATOM 727 OG SER A 52 -11.376 9.862 16.570 1.00 0.00 O ATOM 0 H SER A 52 -11.857 9.853 19.808 1.00 0.00 H new ATOM 0 HA SER A 52 -13.787 10.038 17.569 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.277 8.356 17.968 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.420 8.091 16.665 1.00 0.00 H new ATOM 0 HG SER A 52 -10.663 9.464 16.028 1.00 0.00 H new ATOM 733 N GLY A 53 -14.575 7.500 17.956 1.00 0.00 N ATOM 734 CA GLY A 53 -15.385 6.394 18.432 1.00 0.00 C ATOM 735 C GLY A 53 -14.874 5.051 17.951 1.00 0.00 C ATOM 736 O GLY A 53 -13.747 4.661 18.258 1.00 0.00 O ATOM 0 H GLY A 53 -14.532 7.594 16.941 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.402 6.403 19.522 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -16.413 6.530 18.096 1.00 0.00 H new ATOM 740 N SER A 54 -15.704 4.341 17.194 1.00 0.00 N ATOM 741 CA SER A 54 -15.331 3.030 16.673 1.00 0.00 C ATOM 742 C SER A 54 -16.259 2.614 15.536 1.00 0.00 C ATOM 743 O SER A 54 -17.281 3.254 15.288 1.00 0.00 O ATOM 744 CB SER A 54 -15.373 1.984 17.789 1.00 0.00 C ATOM 745 OG SER A 54 -14.559 0.868 17.472 1.00 0.00 O ATOM 0 H SER A 54 -16.639 4.651 16.928 1.00 0.00 H new ATOM 0 HA SER A 54 -14.315 3.096 16.284 1.00 0.00 H new ATOM 0 HB2 SER A 54 -15.035 2.431 18.724 1.00 0.00 H new ATOM 0 HB3 SER A 54 -16.401 1.656 17.946 1.00 0.00 H new ATOM 0 HG SER A 54 -14.601 0.215 18.201 1.00 0.00 H new ATOM 751 N SER A 55 -15.894 1.538 14.847 1.00 0.00 N ATOM 752 CA SER A 55 -16.690 1.037 13.733 1.00 0.00 C ATOM 753 C SER A 55 -16.583 -0.481 13.627 1.00 0.00 C ATOM 754 O SER A 55 -15.794 -1.109 14.331 1.00 0.00 O ATOM 755 CB SER A 55 -16.236 1.684 12.423 1.00 0.00 C ATOM 756 OG SER A 55 -17.093 1.324 11.353 1.00 0.00 O ATOM 0 H SER A 55 -15.052 0.996 15.041 1.00 0.00 H new ATOM 0 HA SER A 55 -17.732 1.298 13.918 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.224 2.768 12.534 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.216 1.375 12.196 1.00 0.00 H new ATOM 0 HG SER A 55 -16.783 1.751 10.527 1.00 0.00 H new ATOM 762 N GLY A 56 -17.385 -1.065 12.741 1.00 0.00 N ATOM 763 CA GLY A 56 -17.366 -2.505 12.559 1.00 0.00 C ATOM 764 C GLY A 56 -17.059 -2.904 11.129 1.00 0.00 C ATOM 765 O GLY A 56 -16.619 -2.079 10.328 1.00 0.00 O ATOM 0 H GLY A 56 -18.047 -0.567 12.146 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -16.621 -2.942 13.223 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.332 -2.918 12.849 1.00 0.00 H new ATOM 769 N SER A 57 -17.289 -4.173 10.809 1.00 0.00 N ATOM 770 CA SER A 57 -17.029 -4.682 9.467 1.00 0.00 C ATOM 771 C SER A 57 -18.244 -4.485 8.566 1.00 0.00 C ATOM 772 O SER A 57 -19.382 -4.689 8.988 1.00 0.00 O ATOM 773 CB SER A 57 -16.657 -6.165 9.524 1.00 0.00 C ATOM 774 OG SER A 57 -15.421 -6.355 10.190 1.00 0.00 O ATOM 0 H SER A 57 -17.655 -4.868 11.460 1.00 0.00 H new ATOM 0 HA SER A 57 -16.193 -4.121 9.048 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.441 -6.720 10.039 1.00 0.00 H new ATOM 0 HB3 SER A 57 -16.594 -6.567 8.513 1.00 0.00 H new ATOM 0 HG SER A 57 -15.206 -7.311 10.215 1.00 0.00 H new ATOM 780 N SER A 58 -17.993 -4.086 7.323 1.00 0.00 N ATOM 781 CA SER A 58 -19.066 -3.857 6.362 1.00 0.00 C ATOM 782 C SER A 58 -18.773 -4.564 5.042 1.00 0.00 C ATOM 783 O SER A 58 -19.530 -5.432 4.609 1.00 0.00 O ATOM 784 CB SER A 58 -19.252 -2.358 6.121 1.00 0.00 C ATOM 785 OG SER A 58 -20.403 -2.107 5.334 1.00 0.00 O ATOM 0 H SER A 58 -17.056 -3.915 6.958 1.00 0.00 H new ATOM 0 HA SER A 58 -19.986 -4.268 6.777 1.00 0.00 H new ATOM 0 HB2 SER A 58 -19.341 -1.841 7.077 1.00 0.00 H new ATOM 0 HB3 SER A 58 -18.371 -1.955 5.622 1.00 0.00 H new ATOM 0 HG SER A 58 -20.501 -1.142 5.196 1.00 0.00 H new ATOM 791 N GLY A 59 -17.668 -4.185 4.408 1.00 0.00 N ATOM 792 CA GLY A 59 -17.293 -4.791 3.144 1.00 0.00 C ATOM 793 C GLY A 59 -18.400 -4.711 2.111 1.00 0.00 C ATOM 794 O GLY A 59 -19.216 -5.625 1.993 1.00 0.00 O ATOM 0 H GLY A 59 -17.026 -3.469 4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.403 -4.295 2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.030 -5.836 3.310 1.00 0.00 H new ATOM 798 N SER A 60 -18.431 -3.613 1.363 1.00 0.00 N ATOM 799 CA SER A 60 -19.450 -3.414 0.339 1.00 0.00 C ATOM 800 C SER A 60 -19.046 -4.090 -0.968 1.00 0.00 C ATOM 801 O SER A 60 -18.234 -3.562 -1.727 1.00 0.00 O ATOM 802 CB SER A 60 -19.681 -1.920 0.103 1.00 0.00 C ATOM 803 OG SER A 60 -20.443 -1.350 1.154 1.00 0.00 O ATOM 0 H SER A 60 -17.762 -2.847 1.447 1.00 0.00 H new ATOM 0 HA SER A 60 -20.377 -3.867 0.691 1.00 0.00 H new ATOM 0 HB2 SER A 60 -18.722 -1.408 0.026 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.197 -1.774 -0.846 1.00 0.00 H new ATOM 0 HG SER A 60 -20.576 -0.395 0.981 1.00 0.00 H new ATOM 809 N SER A 61 -19.621 -5.261 -1.223 1.00 0.00 N ATOM 810 CA SER A 61 -19.319 -6.012 -2.436 1.00 0.00 C ATOM 811 C SER A 61 -19.863 -5.296 -3.668 1.00 0.00 C ATOM 812 O SER A 61 -21.044 -4.958 -3.732 1.00 0.00 O ATOM 813 CB SER A 61 -19.909 -7.421 -2.348 1.00 0.00 C ATOM 814 OG SER A 61 -19.229 -8.313 -3.215 1.00 0.00 O ATOM 0 H SER A 61 -20.298 -5.710 -0.606 1.00 0.00 H new ATOM 0 HA SER A 61 -18.235 -6.085 -2.529 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.842 -7.784 -1.322 1.00 0.00 H new ATOM 0 HB3 SER A 61 -20.967 -7.393 -2.607 1.00 0.00 H new ATOM 0 HG SER A 61 -19.623 -9.207 -3.139 1.00 0.00 H new ATOM 820 N GLY A 62 -18.991 -5.068 -4.646 1.00 0.00 N ATOM 821 CA GLY A 62 -19.402 -4.394 -5.863 1.00 0.00 C ATOM 822 C GLY A 62 -18.872 -5.075 -7.110 1.00 0.00 C ATOM 823 O GLY A 62 -17.782 -5.646 -7.116 1.00 0.00 O ATOM 0 H GLY A 62 -18.008 -5.338 -4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -20.491 -4.360 -5.906 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -19.052 -3.362 -5.839 1.00 0.00 H new ATOM 827 N PRO A 63 -19.656 -5.020 -8.197 1.00 0.00 N ATOM 828 CA PRO A 63 -19.281 -5.632 -9.475 1.00 0.00 C ATOM 829 C PRO A 63 -18.126 -4.901 -10.151 1.00 0.00 C ATOM 830 O PRO A 63 -18.321 -3.870 -10.796 1.00 0.00 O ATOM 831 CB PRO A 63 -20.555 -5.509 -10.315 1.00 0.00 C ATOM 832 CG PRO A 63 -21.282 -4.346 -9.733 1.00 0.00 C ATOM 833 CD PRO A 63 -20.969 -4.355 -8.262 1.00 0.00 C ATOM 0 HA PRO A 63 -18.934 -6.658 -9.349 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -20.321 -5.344 -11.367 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.154 -6.418 -10.261 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -20.959 -3.413 -10.195 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -22.355 -4.431 -9.904 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -20.929 -3.345 -7.853 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -21.724 -4.899 -7.694 1.00 0.00 H new ATOM 841 N THR A 64 -16.921 -5.441 -9.999 1.00 0.00 N ATOM 842 CA THR A 64 -15.734 -4.840 -10.594 1.00 0.00 C ATOM 843 C THR A 64 -15.943 -4.562 -12.078 1.00 0.00 C ATOM 844 O THR A 64 -16.574 -5.337 -12.797 1.00 0.00 O ATOM 845 CB THR A 64 -14.499 -5.746 -10.423 1.00 0.00 C ATOM 846 OG1 THR A 64 -13.313 -4.947 -10.347 1.00 0.00 O ATOM 847 CG2 THR A 64 -14.383 -6.727 -11.580 1.00 0.00 C ATOM 0 H THR A 64 -16.741 -6.294 -9.469 1.00 0.00 H new ATOM 0 HA THR A 64 -15.561 -3.899 -10.071 1.00 0.00 H new ATOM 0 HB THR A 64 -14.615 -6.312 -9.499 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.533 -5.529 -10.237 1.00 0.00 H new ATOM 0 HG21 THR A 64 -13.504 -7.356 -11.437 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.275 -7.353 -11.617 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.287 -6.176 -12.516 1.00 0.00 H new ATOM 855 N PRO A 65 -15.402 -3.429 -12.551 1.00 0.00 N ATOM 856 CA PRO A 65 -15.516 -3.023 -13.955 1.00 0.00 C ATOM 857 C PRO A 65 -14.701 -3.916 -14.885 1.00 0.00 C ATOM 858 O PRO A 65 -13.991 -4.815 -14.434 1.00 0.00 O ATOM 859 CB PRO A 65 -14.959 -1.597 -13.958 1.00 0.00 C ATOM 860 CG PRO A 65 -14.039 -1.547 -12.788 1.00 0.00 C ATOM 861 CD PRO A 65 -14.638 -2.457 -11.751 1.00 0.00 C ATOM 0 HA PRO A 65 -16.541 -3.096 -14.318 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.431 -1.380 -14.886 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -15.757 -0.860 -13.866 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.038 -1.877 -13.065 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.946 -0.530 -12.408 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -13.869 -2.945 -11.152 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -15.281 -1.911 -11.060 1.00 0.00 H new ATOM 869 N LYS A 66 -14.807 -3.661 -16.184 1.00 0.00 N ATOM 870 CA LYS A 66 -14.078 -4.440 -17.178 1.00 0.00 C ATOM 871 C LYS A 66 -12.584 -4.138 -17.119 1.00 0.00 C ATOM 872 O LYS A 66 -12.166 -2.989 -17.268 1.00 0.00 O ATOM 873 CB LYS A 66 -14.614 -4.144 -18.581 1.00 0.00 C ATOM 874 CG LYS A 66 -14.163 -5.147 -19.629 1.00 0.00 C ATOM 875 CD LYS A 66 -14.926 -6.456 -19.513 1.00 0.00 C ATOM 876 CE LYS A 66 -16.363 -6.307 -19.987 1.00 0.00 C ATOM 877 NZ LYS A 66 -16.949 -7.612 -20.400 1.00 0.00 N ATOM 0 H LYS A 66 -15.391 -2.921 -16.574 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.226 -5.496 -16.954 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.703 -4.130 -18.549 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.291 -3.147 -18.881 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.310 -4.726 -20.624 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.095 -5.336 -19.517 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.425 -7.224 -20.103 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.917 -6.793 -18.477 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.966 -5.875 -19.188 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.399 -5.611 -20.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.929 -7.468 -20.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.389 -8.013 -21.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.939 -8.268 -19.593 1.00 0.00 H new ATOM 891 N THR A 67 -11.783 -5.176 -16.901 1.00 0.00 N ATOM 892 CA THR A 67 -10.336 -5.021 -16.822 1.00 0.00 C ATOM 893 C THR A 67 -9.630 -5.933 -17.819 1.00 0.00 C ATOM 894 O THR A 67 -9.900 -7.133 -17.874 1.00 0.00 O ATOM 895 CB THR A 67 -9.815 -5.327 -15.406 1.00 0.00 C ATOM 896 OG1 THR A 67 -10.560 -4.580 -14.438 1.00 0.00 O ATOM 897 CG2 THR A 67 -8.336 -4.987 -15.288 1.00 0.00 C ATOM 0 H THR A 67 -12.112 -6.133 -16.776 1.00 0.00 H new ATOM 0 HA THR A 67 -10.116 -3.982 -17.065 1.00 0.00 H new ATOM 0 HB THR A 67 -9.943 -6.393 -15.218 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.224 -4.781 -13.540 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.990 -5.212 -14.279 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.768 -5.579 -16.006 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.189 -3.927 -15.494 1.00 0.00 H new ATOM 905 N GLU A 68 -8.726 -5.357 -18.605 1.00 0.00 N ATOM 906 CA GLU A 68 -7.982 -6.120 -19.600 1.00 0.00 C ATOM 907 C GLU A 68 -6.483 -6.069 -19.315 1.00 0.00 C ATOM 908 O GLU A 68 -5.690 -6.732 -19.985 1.00 0.00 O ATOM 909 CB GLU A 68 -8.264 -5.581 -21.004 1.00 0.00 C ATOM 910 CG GLU A 68 -9.699 -5.788 -21.458 1.00 0.00 C ATOM 911 CD GLU A 68 -9.956 -7.198 -21.956 1.00 0.00 C ATOM 912 OE1 GLU A 68 -9.300 -7.608 -22.936 1.00 0.00 O ATOM 913 OE2 GLU A 68 -10.812 -7.889 -21.366 1.00 0.00 O ATOM 0 H GLU A 68 -8.491 -4.365 -18.572 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.310 -7.158 -19.545 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.034 -4.516 -21.028 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.594 -6.068 -21.712 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.373 -5.571 -20.629 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.931 -5.078 -22.252 1.00 0.00 H new ATOM 920 N LEU A 69 -6.103 -5.278 -18.318 1.00 0.00 N ATOM 921 CA LEU A 69 -4.700 -5.140 -17.944 1.00 0.00 C ATOM 922 C LEU A 69 -4.489 -5.496 -16.476 1.00 0.00 C ATOM 923 O LEU A 69 -5.410 -5.397 -15.664 1.00 0.00 O ATOM 924 CB LEU A 69 -4.220 -3.711 -18.208 1.00 0.00 C ATOM 925 CG LEU A 69 -4.590 -2.673 -17.148 1.00 0.00 C ATOM 926 CD1 LEU A 69 -6.089 -2.687 -16.888 1.00 0.00 C ATOM 927 CD2 LEU A 69 -3.821 -2.927 -15.861 1.00 0.00 C ATOM 0 H LEU A 69 -6.746 -4.723 -17.754 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.118 -5.831 -18.553 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.135 -3.726 -18.310 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.625 -3.384 -19.165 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.316 -1.686 -17.522 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.334 -1.942 -16.131 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.621 -2.455 -17.811 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.388 -3.674 -16.536 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.097 -2.179 -15.118 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.063 -3.920 -15.483 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.751 -2.865 -16.058 1.00 0.00 H new ATOM 939 N VAL A 70 -3.271 -5.910 -16.141 1.00 0.00 N ATOM 940 CA VAL A 70 -2.939 -6.278 -14.770 1.00 0.00 C ATOM 941 C VAL A 70 -1.455 -6.601 -14.632 1.00 0.00 C ATOM 942 O VAL A 70 -0.819 -7.055 -15.583 1.00 0.00 O ATOM 943 CB VAL A 70 -3.763 -7.490 -14.299 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.582 -8.662 -15.252 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.374 -7.880 -12.881 1.00 0.00 C ATOM 0 H VAL A 70 -2.498 -5.999 -16.800 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.181 -5.419 -14.144 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.817 -7.213 -14.299 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.172 -9.509 -14.903 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.915 -8.375 -16.249 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.529 -8.943 -15.288 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.966 -8.738 -12.564 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.316 -8.139 -12.852 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.561 -7.042 -12.209 1.00 0.00 H new ATOM 955 N GLN A 71 -0.912 -6.364 -13.443 1.00 0.00 N ATOM 956 CA GLN A 71 0.498 -6.630 -13.181 1.00 0.00 C ATOM 957 C GLN A 71 0.660 -7.660 -12.068 1.00 0.00 C ATOM 958 O GLN A 71 0.000 -7.579 -11.032 1.00 0.00 O ATOM 959 CB GLN A 71 1.221 -5.336 -12.804 1.00 0.00 C ATOM 960 CG GLN A 71 1.804 -4.596 -13.997 1.00 0.00 C ATOM 961 CD GLN A 71 2.640 -3.399 -13.589 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.801 -3.275 -13.982 1.00 0.00 O ATOM 963 NE2 GLN A 71 2.053 -2.509 -12.797 1.00 0.00 N ATOM 0 H GLN A 71 -1.426 -5.989 -12.646 1.00 0.00 H new ATOM 0 HA GLN A 71 0.941 -7.033 -14.091 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.524 -4.678 -12.284 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.023 -5.568 -12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.418 -5.282 -14.580 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.993 -4.264 -14.646 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.089 -2.652 -12.496 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.566 -1.683 -12.490 1.00 0.00 H new ATOM 972 N LYS A 72 1.542 -8.629 -12.289 1.00 0.00 N ATOM 973 CA LYS A 72 1.792 -9.675 -11.304 1.00 0.00 C ATOM 974 C LYS A 72 3.271 -9.733 -10.936 1.00 0.00 C ATOM 975 O LYS A 72 4.118 -10.048 -11.772 1.00 0.00 O ATOM 976 CB LYS A 72 1.337 -11.033 -11.846 1.00 0.00 C ATOM 977 CG LYS A 72 -0.149 -11.099 -12.151 1.00 0.00 C ATOM 978 CD LYS A 72 -0.589 -12.516 -12.478 1.00 0.00 C ATOM 979 CE LYS A 72 -2.023 -12.552 -12.983 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.987 -12.077 -11.952 1.00 0.00 N ATOM 0 H LYS A 72 2.096 -8.712 -13.142 1.00 0.00 H new ATOM 0 HA LYS A 72 1.221 -9.438 -10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.896 -11.258 -12.754 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.585 -11.806 -11.119 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.714 -10.730 -11.295 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.378 -10.443 -12.991 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.074 -12.939 -13.233 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.500 -13.140 -11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.110 -11.931 -13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.279 -13.570 -13.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.958 -12.181 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.876 -12.642 -11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.802 -11.076 -11.739 1.00 0.00 H new ATOM 994 N PHE A 73 3.575 -9.428 -9.678 1.00 0.00 N ATOM 995 CA PHE A 73 4.952 -9.445 -9.199 1.00 0.00 C ATOM 996 C PHE A 73 5.153 -10.548 -8.164 1.00 0.00 C ATOM 997 O PHE A 73 4.210 -10.959 -7.487 1.00 0.00 O ATOM 998 CB PHE A 73 5.321 -8.089 -8.594 1.00 0.00 C ATOM 999 CG PHE A 73 5.460 -6.995 -9.615 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.364 -6.232 -9.984 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.686 -6.731 -10.204 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.489 -5.226 -10.924 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.817 -5.726 -11.143 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.717 -4.971 -11.503 1.00 0.00 C ATOM 0 H PHE A 73 2.886 -9.166 -8.973 1.00 0.00 H new ATOM 0 HA PHE A 73 5.604 -9.645 -10.049 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.559 -7.804 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.259 -8.187 -8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.402 -6.425 -9.533 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.549 -7.318 -9.926 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.627 -4.640 -11.206 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.778 -5.531 -11.595 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.817 -4.183 -12.235 1.00 0.00 H new ATOM 1014 N ARG A 74 6.389 -11.023 -8.047 1.00 0.00 N ATOM 1015 CA ARG A 74 6.715 -12.079 -7.096 1.00 0.00 C ATOM 1016 C ARG A 74 7.259 -11.492 -5.797 1.00 0.00 C ATOM 1017 O ARG A 74 8.329 -10.885 -5.778 1.00 0.00 O ATOM 1018 CB ARG A 74 7.738 -13.042 -7.702 1.00 0.00 C ATOM 1019 CG ARG A 74 7.950 -14.302 -6.879 1.00 0.00 C ATOM 1020 CD ARG A 74 9.009 -14.095 -5.806 1.00 0.00 C ATOM 1021 NE ARG A 74 9.347 -15.341 -5.124 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.005 -16.340 -5.701 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.394 -16.239 -6.965 1.00 0.00 N ATOM 1024 NH2 ARG A 74 10.276 -17.443 -5.015 1.00 0.00 N ATOM 0 H ARG A 74 7.181 -10.693 -8.599 1.00 0.00 H new ATOM 0 HA ARG A 74 5.800 -12.627 -6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.411 -13.323 -8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.691 -12.525 -7.811 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.010 -14.595 -6.412 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.249 -15.120 -7.534 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.907 -13.675 -6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.650 -13.369 -5.077 1.00 0.00 H new ATOM 0 HE ARG A 74 9.062 -15.450 -4.151 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.188 -15.393 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.899 -17.007 -7.406 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.979 -17.525 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.781 -18.209 -5.460 1.00 0.00 H new ATOM 1038 N VAL A 75 6.513 -11.677 -4.712 1.00 0.00 N ATOM 1039 CA VAL A 75 6.920 -11.167 -3.409 1.00 0.00 C ATOM 1040 C VAL A 75 6.378 -12.041 -2.283 1.00 0.00 C ATOM 1041 O VAL A 75 5.415 -12.784 -2.470 1.00 0.00 O ATOM 1042 CB VAL A 75 6.438 -9.720 -3.197 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.100 -8.785 -4.198 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.923 -9.642 -3.304 1.00 0.00 C ATOM 0 H VAL A 75 5.624 -12.176 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 75 8.010 -11.186 -3.388 1.00 0.00 H new ATOM 0 HB VAL A 75 6.725 -9.403 -2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.747 -7.767 -4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.182 -8.820 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.846 -9.097 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.600 -8.612 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.610 -9.978 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.471 -10.280 -2.545 1.00 0.00 H new ATOM 1054 N GLN A 76 7.003 -11.946 -1.114 1.00 0.00 N ATOM 1055 CA GLN A 76 6.584 -12.728 0.042 1.00 0.00 C ATOM 1056 C GLN A 76 5.760 -11.879 1.005 1.00 0.00 C ATOM 1057 O GLN A 76 5.807 -10.649 0.959 1.00 0.00 O ATOM 1058 CB GLN A 76 7.803 -13.303 0.766 1.00 0.00 C ATOM 1059 CG GLN A 76 8.389 -14.531 0.088 1.00 0.00 C ATOM 1060 CD GLN A 76 9.843 -14.760 0.452 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.748 -14.241 -0.201 1.00 0.00 O ATOM 1062 NE2 GLN A 76 10.075 -15.541 1.501 1.00 0.00 N ATOM 0 H GLN A 76 7.802 -11.335 -0.943 1.00 0.00 H new ATOM 0 HA GLN A 76 5.961 -13.549 -0.314 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.572 -12.533 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.521 -13.561 1.787 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.806 -15.409 0.367 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.302 -14.421 -0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.295 -15.951 2.014 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.034 -15.731 1.793 1.00 0.00 H new ATOM 1071 N TYR A 77 5.007 -12.542 1.875 1.00 0.00 N ATOM 1072 CA TYR A 77 4.171 -11.848 2.847 1.00 0.00 C ATOM 1073 C TYR A 77 4.664 -12.100 4.269 1.00 0.00 C ATOM 1074 O TYR A 77 4.385 -13.145 4.859 1.00 0.00 O ATOM 1075 CB TYR A 77 2.715 -12.297 2.712 1.00 0.00 C ATOM 1076 CG TYR A 77 1.792 -11.675 3.736 1.00 0.00 C ATOM 1077 CD1 TYR A 77 2.024 -10.394 4.222 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.689 -12.369 4.219 1.00 0.00 C ATOM 1079 CE1 TYR A 77 1.184 -9.822 5.158 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.157 -11.805 5.153 1.00 0.00 C ATOM 1081 CZ TYR A 77 0.095 -10.531 5.620 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.745 -9.966 6.552 1.00 0.00 O ATOM 0 H TYR A 77 4.958 -13.560 1.927 1.00 0.00 H new ATOM 0 HA TYR A 77 4.234 -10.779 2.645 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.357 -12.046 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.668 -13.382 2.805 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.876 -9.836 3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.490 -13.367 3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.379 -8.825 5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.011 -12.358 5.516 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.463 -10.597 6.771 1.00 0.00 H new ATOM 1092 N LEU A 78 5.397 -11.136 4.814 1.00 0.00 N ATOM 1093 CA LEU A 78 5.929 -11.252 6.167 1.00 0.00 C ATOM 1094 C LEU A 78 4.813 -11.526 7.170 1.00 0.00 C ATOM 1095 O LEU A 78 4.859 -12.504 7.914 1.00 0.00 O ATOM 1096 CB LEU A 78 6.675 -9.974 6.554 1.00 0.00 C ATOM 1097 CG LEU A 78 8.114 -9.857 6.049 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.134 -9.416 4.594 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.906 -8.887 6.913 1.00 0.00 C ATOM 0 H LEU A 78 5.637 -10.265 4.340 1.00 0.00 H new ATOM 0 HA LEU A 78 6.624 -12.092 6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.110 -9.120 6.181 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.686 -9.899 7.641 1.00 0.00 H new ATOM 0 HG LEU A 78 8.583 -10.838 6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.166 -9.338 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.604 -10.148 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.647 -8.445 4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.927 -8.817 6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.438 -7.903 6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.921 -9.245 7.942 1.00 0.00 H new ATOM 1111 N GLY A 79 3.808 -10.655 7.181 1.00 0.00 N ATOM 1112 CA GLY A 79 2.692 -10.822 8.095 1.00 0.00 C ATOM 1113 C GLY A 79 1.904 -9.541 8.287 1.00 0.00 C ATOM 1114 O GLY A 79 2.123 -8.558 7.580 1.00 0.00 O ATOM 0 H GLY A 79 3.747 -9.838 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.029 -11.600 7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.065 -11.164 9.060 1.00 0.00 H new ATOM 1118 N MET A 80 0.984 -9.553 9.245 1.00 0.00 N ATOM 1119 CA MET A 80 0.160 -8.384 9.528 1.00 0.00 C ATOM 1120 C MET A 80 0.648 -7.665 10.781 1.00 0.00 C ATOM 1121 O MET A 80 0.872 -8.289 11.820 1.00 0.00 O ATOM 1122 CB MET A 80 -1.304 -8.794 9.698 1.00 0.00 C ATOM 1123 CG MET A 80 -2.273 -7.624 9.644 1.00 0.00 C ATOM 1124 SD MET A 80 -3.758 -7.905 10.628 1.00 0.00 S ATOM 1125 CE MET A 80 -3.178 -7.440 12.257 1.00 0.00 C ATOM 0 H MET A 80 0.790 -10.359 9.839 1.00 0.00 H new ATOM 0 HA MET A 80 0.242 -7.700 8.683 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.566 -9.508 8.917 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.420 -9.308 10.652 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.771 -6.725 10.000 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.558 -7.441 8.608 1.00 0.00 H new ATOM 0 HE1 MET A 80 -3.986 -7.560 12.979 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.340 -8.077 12.541 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.854 -6.399 12.245 1.00 0.00 H new ATOM 1135 N LEU A 81 0.811 -6.351 10.679 1.00 0.00 N ATOM 1136 CA LEU A 81 1.273 -5.547 11.805 1.00 0.00 C ATOM 1137 C LEU A 81 0.560 -4.199 11.841 1.00 0.00 C ATOM 1138 O LEU A 81 0.687 -3.377 10.933 1.00 0.00 O ATOM 1139 CB LEU A 81 2.785 -5.334 11.718 1.00 0.00 C ATOM 1140 CG LEU A 81 3.509 -5.108 13.047 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.972 -3.868 13.743 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.368 -6.329 13.944 1.00 0.00 C ATOM 0 H LEU A 81 0.630 -5.819 9.828 1.00 0.00 H new ATOM 0 HA LEU A 81 1.040 -6.085 12.724 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.227 -6.203 11.230 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.974 -4.476 11.073 1.00 0.00 H new ATOM 0 HG LEU A 81 4.568 -4.953 12.841 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.499 -3.723 14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.125 -2.998 13.105 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.907 -3.993 13.938 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.889 -6.151 14.885 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.312 -6.514 14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.802 -7.197 13.448 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.208 -3.964 12.915 1.00 0.00 N ATOM 1155 CA PRO A 82 -0.955 -2.716 13.097 1.00 0.00 C ATOM 1156 C PRO A 82 -0.040 -1.527 13.369 1.00 0.00 C ATOM 1157 O PRO A 82 1.044 -1.682 13.933 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.836 -3.003 14.315 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.106 -4.060 15.069 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.407 -4.899 14.035 1.00 0.00 C ATOM 0 HA PRO A 82 -1.516 -2.444 12.203 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.976 -2.109 14.922 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.827 -3.343 14.015 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.390 -3.620 15.763 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.795 -4.663 15.661 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.541 -5.288 14.407 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.010 -5.758 13.739 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.482 -0.340 12.966 1.00 0.00 N ATOM 1169 CA VAL A 83 0.297 0.875 13.169 1.00 0.00 C ATOM 1170 C VAL A 83 -0.493 1.909 13.964 1.00 0.00 C ATOM 1171 O VAL A 83 -1.724 1.910 13.948 1.00 0.00 O ATOM 1172 CB VAL A 83 0.728 1.496 11.827 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.874 0.704 11.215 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.453 1.568 10.870 1.00 0.00 C ATOM 0 H VAL A 83 -1.376 -0.194 12.497 1.00 0.00 H new ATOM 0 HA VAL A 83 1.186 0.590 13.732 1.00 0.00 H new ATOM 0 HB VAL A 83 1.079 2.511 12.012 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.165 1.158 10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.725 0.710 11.896 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.555 -0.324 11.042 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.131 2.009 9.927 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.836 0.564 10.689 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.239 2.183 11.308 1.00 0.00 H new ATOM 1184 N ASP A 84 0.222 2.787 14.657 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.412 3.828 15.458 1.00 0.00 C ATOM 1186 C ASP A 84 -0.783 5.029 14.594 1.00 0.00 C ATOM 1187 O ASP A 84 -1.764 5.721 14.863 1.00 0.00 O ATOM 1188 CB ASP A 84 0.517 4.267 16.591 1.00 0.00 C ATOM 1189 CG ASP A 84 1.136 3.091 17.321 1.00 0.00 C ATOM 1190 OD1 ASP A 84 0.437 2.475 18.153 1.00 0.00 O ATOM 1191 OD2 ASP A 84 2.319 2.786 17.060 1.00 0.00 O ATOM 0 H ASP A 84 1.242 2.799 14.681 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.325 3.416 15.887 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.309 4.896 16.184 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.043 4.877 17.300 1.00 0.00 H new ATOM 1196 N ARG A 85 0.010 5.270 13.554 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.234 6.389 12.652 1.00 0.00 C ATOM 1198 C ARG A 85 -0.383 5.903 11.213 1.00 0.00 C ATOM 1199 O ARG A 85 0.267 4.951 10.782 1.00 0.00 O ATOM 1200 CB ARG A 85 0.908 7.403 12.743 1.00 0.00 C ATOM 1201 CG ARG A 85 1.211 7.852 14.163 1.00 0.00 C ATOM 1202 CD ARG A 85 2.595 8.475 14.266 1.00 0.00 C ATOM 1203 NE ARG A 85 2.666 9.477 15.327 1.00 0.00 N ATOM 1204 CZ ARG A 85 3.791 10.082 15.692 1.00 0.00 C ATOM 1205 NH1 ARG A 85 4.932 9.790 15.083 1.00 0.00 N ATOM 1206 NH2 ARG A 85 3.775 10.983 16.666 1.00 0.00 N ATOM 0 H ARG A 85 0.826 4.706 13.316 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.164 6.871 12.954 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.807 6.965 12.310 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.657 8.276 12.141 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.461 8.574 14.486 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.143 6.999 14.838 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.331 7.694 14.455 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.857 8.936 13.314 1.00 0.00 H new ATOM 0 HE ARG A 85 1.805 9.726 15.814 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.947 9.099 14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.794 10.256 15.365 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.899 11.211 17.135 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.639 11.447 16.946 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.261 6.573 10.451 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.517 6.228 9.049 1.00 0.00 C ATOM 1222 C PRO A 86 -0.333 6.556 8.146 1.00 0.00 C ATOM 1223 O PRO A 86 -0.206 6.011 7.049 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.724 7.095 8.685 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.655 8.253 9.620 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.071 7.718 10.898 1.00 0.00 C ATOM 0 HA PRO A 86 -1.687 5.160 8.917 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.678 7.422 7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.657 6.545 8.805 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.034 9.049 9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.645 8.677 9.790 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.463 8.466 11.406 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.849 7.411 11.597 1.00 0.00 H new ATOM 1234 N VAL A 87 0.533 7.450 8.614 1.00 0.00 N ATOM 1235 CA VAL A 87 1.708 7.850 7.849 1.00 0.00 C ATOM 1236 C VAL A 87 2.939 7.944 8.742 1.00 0.00 C ATOM 1237 O VAL A 87 2.836 7.896 9.967 1.00 0.00 O ATOM 1238 CB VAL A 87 1.488 9.205 7.151 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.268 9.148 6.244 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.347 10.317 8.179 1.00 0.00 C ATOM 0 H VAL A 87 0.443 7.911 9.519 1.00 0.00 H new ATOM 0 HA VAL A 87 1.870 7.082 7.092 1.00 0.00 H new ATOM 0 HB VAL A 87 2.360 9.421 6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.129 10.115 5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.415 8.380 5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.615 8.909 6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.192 11.267 7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.494 10.109 8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.254 10.373 8.782 1.00 0.00 H new ATOM 1250 N GLY A 88 4.107 8.078 8.120 1.00 0.00 N ATOM 1251 CA GLY A 88 5.342 8.178 8.874 1.00 0.00 C ATOM 1252 C GLY A 88 6.252 6.985 8.657 1.00 0.00 C ATOM 1253 O GLY A 88 5.839 5.840 8.840 1.00 0.00 O ATOM 0 H GLY A 88 4.219 8.119 7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.867 9.089 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.110 8.266 9.935 1.00 0.00 H new ATOM 1257 N MET A 89 7.493 7.253 8.263 1.00 0.00 N ATOM 1258 CA MET A 89 8.463 6.191 8.020 1.00 0.00 C ATOM 1259 C MET A 89 8.678 5.353 9.276 1.00 0.00 C ATOM 1260 O MET A 89 8.433 4.146 9.277 1.00 0.00 O ATOM 1261 CB MET A 89 9.794 6.784 7.554 1.00 0.00 C ATOM 1262 CG MET A 89 9.891 6.949 6.046 1.00 0.00 C ATOM 1263 SD MET A 89 10.534 5.478 5.226 1.00 0.00 S ATOM 1264 CE MET A 89 9.035 4.803 4.516 1.00 0.00 C ATOM 0 H MET A 89 7.850 8.195 8.105 1.00 0.00 H new ATOM 0 HA MET A 89 8.068 5.544 7.237 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.935 7.756 8.027 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.607 6.143 7.894 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.904 7.181 5.646 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.535 7.798 5.818 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.292 4.042 3.779 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.429 4.355 5.304 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.470 5.600 4.032 1.00 0.00 H new ATOM 1274 N ASP A 90 9.136 6.000 10.342 1.00 0.00 N ATOM 1275 CA ASP A 90 9.383 5.314 11.604 1.00 0.00 C ATOM 1276 C ASP A 90 8.239 4.362 11.939 1.00 0.00 C ATOM 1277 O ASP A 90 8.461 3.252 12.424 1.00 0.00 O ATOM 1278 CB ASP A 90 9.566 6.329 12.734 1.00 0.00 C ATOM 1279 CG ASP A 90 9.862 5.667 14.065 1.00 0.00 C ATOM 1280 OD1 ASP A 90 10.792 4.835 14.121 1.00 0.00 O ATOM 1281 OD2 ASP A 90 9.164 5.981 15.052 1.00 0.00 O ATOM 0 H ASP A 90 9.344 6.999 10.357 1.00 0.00 H new ATOM 0 HA ASP A 90 10.298 4.731 11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.380 7.008 12.480 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.664 6.934 12.825 1.00 0.00 H new ATOM 1286 N THR A 91 7.013 4.804 11.678 1.00 0.00 N ATOM 1287 CA THR A 91 5.833 3.994 11.953 1.00 0.00 C ATOM 1288 C THR A 91 5.789 2.763 11.054 1.00 0.00 C ATOM 1289 O THR A 91 5.654 1.636 11.532 1.00 0.00 O ATOM 1290 CB THR A 91 4.537 4.803 11.759 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.576 5.989 12.562 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.319 3.972 12.131 1.00 0.00 C ATOM 0 H THR A 91 6.811 5.720 11.276 1.00 0.00 H new ATOM 0 HA THR A 91 5.903 3.679 12.994 1.00 0.00 H new ATOM 0 HB THR A 91 4.460 5.079 10.707 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.058 6.697 12.125 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.416 4.565 11.986 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.277 3.085 11.499 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.390 3.669 13.176 1.00 0.00 H new ATOM 1300 N LEU A 92 5.906 2.986 9.749 1.00 0.00 N ATOM 1301 CA LEU A 92 5.880 1.894 8.782 1.00 0.00 C ATOM 1302 C LEU A 92 7.031 0.923 9.026 1.00 0.00 C ATOM 1303 O LEU A 92 6.815 -0.267 9.248 1.00 0.00 O ATOM 1304 CB LEU A 92 5.958 2.447 7.357 1.00 0.00 C ATOM 1305 CG LEU A 92 6.027 1.408 6.237 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.365 1.939 4.975 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.471 1.018 5.961 1.00 0.00 C ATOM 0 H LEU A 92 6.020 3.912 9.337 1.00 0.00 H new ATOM 0 HA LEU A 92 4.941 1.354 8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.087 3.079 7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.836 3.088 7.285 1.00 0.00 H new ATOM 0 HG LEU A 92 5.486 0.518 6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.424 1.186 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.319 2.168 5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.877 2.844 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.502 0.278 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.035 1.901 5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.913 0.595 6.863 1.00 0.00 H new ATOM 1319 N ASN A 93 8.254 1.441 8.985 1.00 0.00 N ATOM 1320 CA ASN A 93 9.439 0.620 9.204 1.00 0.00 C ATOM 1321 C ASN A 93 9.270 -0.263 10.437 1.00 0.00 C ATOM 1322 O ASN A 93 9.448 -1.479 10.371 1.00 0.00 O ATOM 1323 CB ASN A 93 10.677 1.506 9.363 1.00 0.00 C ATOM 1324 CG ASN A 93 11.350 1.802 8.037 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.511 1.451 7.826 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.623 2.452 7.136 1.00 0.00 N ATOM 0 H ASN A 93 8.450 2.425 8.802 1.00 0.00 H new ATOM 0 HA ASN A 93 9.570 -0.023 8.334 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.391 2.444 9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.389 1.015 10.027 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.023 2.680 6.226 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.664 2.724 7.354 1.00 0.00 H new ATOM 1333 N SER A 94 8.925 0.359 11.560 1.00 0.00 N ATOM 1334 CA SER A 94 8.734 -0.369 12.809 1.00 0.00 C ATOM 1335 C SER A 94 8.050 -1.710 12.557 1.00 0.00 C ATOM 1336 O SER A 94 8.502 -2.749 13.037 1.00 0.00 O ATOM 1337 CB SER A 94 7.904 0.464 13.788 1.00 0.00 C ATOM 1338 OG SER A 94 7.814 -0.173 15.050 1.00 0.00 O ATOM 0 H SER A 94 8.772 1.365 11.630 1.00 0.00 H new ATOM 0 HA SER A 94 9.715 -0.557 13.245 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.355 1.449 13.906 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.904 0.618 13.383 1.00 0.00 H new ATOM 0 HG SER A 94 7.280 0.380 15.658 1.00 0.00 H new ATOM 1344 N ALA A 95 6.957 -1.677 11.801 1.00 0.00 N ATOM 1345 CA ALA A 95 6.212 -2.888 11.484 1.00 0.00 C ATOM 1346 C ALA A 95 7.114 -3.936 10.841 1.00 0.00 C ATOM 1347 O ALA A 95 7.128 -5.095 11.256 1.00 0.00 O ATOM 1348 CB ALA A 95 5.042 -2.562 10.567 1.00 0.00 C ATOM 0 H ALA A 95 6.569 -0.825 11.397 1.00 0.00 H new ATOM 0 HA ALA A 95 5.826 -3.302 12.416 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.494 -3.476 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.377 -1.855 11.063 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.416 -2.122 9.643 1.00 0.00 H new ATOM 1354 N ILE A 96 7.865 -3.521 9.826 1.00 0.00 N ATOM 1355 CA ILE A 96 8.770 -4.424 9.127 1.00 0.00 C ATOM 1356 C ILE A 96 9.595 -5.247 10.112 1.00 0.00 C ATOM 1357 O ILE A 96 9.571 -6.477 10.081 1.00 0.00 O ATOM 1358 CB ILE A 96 9.724 -3.655 8.194 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.927 -2.871 7.149 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.692 -4.615 7.519 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.762 -1.877 6.373 1.00 0.00 C ATOM 0 H ILE A 96 7.864 -2.565 9.470 1.00 0.00 H new ATOM 0 HA ILE A 96 8.149 -5.091 8.529 1.00 0.00 H new ATOM 0 HB ILE A 96 10.301 -2.948 8.790 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.470 -3.573 6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.115 -2.341 7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.360 -4.057 6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.278 -5.134 8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.132 -5.343 6.932 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.132 -1.358 5.651 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.198 -1.153 7.061 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.559 -2.403 5.847 1.00 0.00 H new ATOM 1373 N GLU A 97 10.323 -4.558 10.985 1.00 0.00 N ATOM 1374 CA GLU A 97 11.155 -5.226 11.980 1.00 0.00 C ATOM 1375 C GLU A 97 10.309 -6.111 12.891 1.00 0.00 C ATOM 1376 O GLU A 97 10.718 -7.211 13.259 1.00 0.00 O ATOM 1377 CB GLU A 97 11.916 -4.194 12.816 1.00 0.00 C ATOM 1378 CG GLU A 97 12.874 -3.340 12.004 1.00 0.00 C ATOM 1379 CD GLU A 97 13.711 -2.418 12.870 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.521 -2.929 13.671 1.00 0.00 O ATOM 1381 OE2 GLU A 97 13.555 -1.185 12.745 1.00 0.00 O ATOM 0 H GLU A 97 10.354 -3.539 11.024 1.00 0.00 H new ATOM 0 HA GLU A 97 11.872 -5.856 11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.198 -3.544 13.317 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.475 -4.711 13.595 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.533 -3.989 11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.307 -2.745 11.288 1.00 0.00 H new ATOM 1388 N ASN A 98 9.127 -5.621 13.251 1.00 0.00 N ATOM 1389 CA ASN A 98 8.223 -6.366 14.120 1.00 0.00 C ATOM 1390 C ASN A 98 8.000 -7.778 13.589 1.00 0.00 C ATOM 1391 O ASN A 98 8.204 -8.762 14.302 1.00 0.00 O ATOM 1392 CB ASN A 98 6.883 -5.637 14.242 1.00 0.00 C ATOM 1393 CG ASN A 98 6.193 -5.915 15.563 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.204 -7.042 16.057 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.587 -4.884 16.142 1.00 0.00 N ATOM 0 H ASN A 98 8.773 -4.712 12.954 1.00 0.00 H new ATOM 0 HA ASN A 98 8.682 -6.436 15.106 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.045 -4.564 14.138 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.231 -5.941 13.423 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.105 -5.010 17.032 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.603 -3.967 15.696 1.00 0.00 H new ATOM 1402 N LEU A 99 7.580 -7.872 12.332 1.00 0.00 N ATOM 1403 CA LEU A 99 7.329 -9.165 11.703 1.00 0.00 C ATOM 1404 C LEU A 99 8.636 -9.904 11.438 1.00 0.00 C ATOM 1405 O LEU A 99 8.739 -11.108 11.674 1.00 0.00 O ATOM 1406 CB LEU A 99 6.561 -8.977 10.394 1.00 0.00 C ATOM 1407 CG LEU A 99 5.151 -8.398 10.519 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.649 -7.919 9.166 1.00 0.00 C ATOM 1409 CD2 LEU A 99 4.201 -9.431 11.108 1.00 0.00 C ATOM 0 H LEU A 99 7.406 -7.069 11.728 1.00 0.00 H new ATOM 0 HA LEU A 99 6.727 -9.764 12.387 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.144 -8.324 9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.492 -9.943 9.895 1.00 0.00 H new ATOM 0 HG LEU A 99 5.188 -7.542 11.193 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.644 -7.510 9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.316 -7.146 8.783 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.627 -8.757 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.202 -9.002 11.190 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.168 -10.306 10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.552 -9.725 12.097 1.00 0.00 H new ATOM 1421 N MET A 100 9.634 -9.175 10.949 1.00 0.00 N ATOM 1422 CA MET A 100 10.936 -9.762 10.655 1.00 0.00 C ATOM 1423 C MET A 100 11.400 -10.657 11.799 1.00 0.00 C ATOM 1424 O MET A 100 11.919 -11.751 11.575 1.00 0.00 O ATOM 1425 CB MET A 100 11.969 -8.662 10.401 1.00 0.00 C ATOM 1426 CG MET A 100 11.979 -8.156 8.968 1.00 0.00 C ATOM 1427 SD MET A 100 13.308 -6.978 8.656 1.00 0.00 S ATOM 1428 CE MET A 100 13.994 -7.635 7.138 1.00 0.00 C ATOM 0 H MET A 100 9.566 -8.177 10.748 1.00 0.00 H new ATOM 0 HA MET A 100 10.837 -10.372 9.757 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.769 -7.826 11.071 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.960 -9.041 10.651 1.00 0.00 H new ATOM 0 HG2 MET A 100 12.082 -9.002 8.289 1.00 0.00 H new ATOM 0 HG3 MET A 100 11.022 -7.684 8.747 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.506 -6.840 6.596 1.00 0.00 H new ATOM 0 HE2 MET A 100 14.703 -8.429 7.373 1.00 0.00 H new ATOM 0 HE3 MET A 100 13.191 -8.037 6.520 1.00 0.00 H new ATOM 1438 N THR A 101 11.209 -10.186 13.028 1.00 0.00 N ATOM 1439 CA THR A 101 11.609 -10.943 14.207 1.00 0.00 C ATOM 1440 C THR A 101 10.575 -12.009 14.553 1.00 0.00 C ATOM 1441 O THR A 101 10.881 -12.986 15.237 1.00 0.00 O ATOM 1442 CB THR A 101 11.807 -10.022 15.426 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.384 -10.760 16.509 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.484 -9.415 15.867 1.00 0.00 C ATOM 0 H THR A 101 10.780 -9.284 13.232 1.00 0.00 H new ATOM 0 HA THR A 101 12.557 -11.424 13.967 1.00 0.00 H new ATOM 0 HB THR A 101 12.480 -9.215 15.138 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.508 -10.167 17.279 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.650 -8.769 16.729 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.062 -8.829 15.050 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.791 -10.211 16.138 1.00 0.00 H new ATOM 1452 N SER A 102 9.350 -11.815 14.076 1.00 0.00 N ATOM 1453 CA SER A 102 8.269 -12.759 14.338 1.00 0.00 C ATOM 1454 C SER A 102 8.432 -14.018 13.493 1.00 0.00 C ATOM 1455 O SER A 102 8.357 -15.136 14.003 1.00 0.00 O ATOM 1456 CB SER A 102 6.915 -12.108 14.050 1.00 0.00 C ATOM 1457 OG SER A 102 5.864 -13.054 14.149 1.00 0.00 O ATOM 0 H SER A 102 9.081 -11.013 13.506 1.00 0.00 H new ATOM 0 HA SER A 102 8.312 -13.041 15.390 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.743 -11.293 14.753 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.923 -11.671 13.051 1.00 0.00 H new ATOM 0 HG SER A 102 5.009 -12.614 13.962 1.00 0.00 H new ATOM 1463 N SER A 103 8.655 -13.829 12.196 1.00 0.00 N ATOM 1464 CA SER A 103 8.824 -14.949 11.278 1.00 0.00 C ATOM 1465 C SER A 103 10.178 -14.878 10.578 1.00 0.00 C ATOM 1466 O SER A 103 10.901 -13.889 10.700 1.00 0.00 O ATOM 1467 CB SER A 103 7.701 -14.959 10.240 1.00 0.00 C ATOM 1468 OG SER A 103 6.467 -15.334 10.827 1.00 0.00 O ATOM 0 H SER A 103 8.723 -12.911 11.758 1.00 0.00 H new ATOM 0 HA SER A 103 8.782 -15.871 11.858 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.608 -13.970 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.950 -15.652 9.436 1.00 0.00 H new ATOM 0 HG SER A 103 5.765 -15.331 10.143 1.00 0.00 H new ATOM 1474 N SER A 104 10.514 -15.934 9.845 1.00 0.00 N ATOM 1475 CA SER A 104 11.783 -15.994 9.128 1.00 0.00 C ATOM 1476 C SER A 104 11.600 -15.599 7.666 1.00 0.00 C ATOM 1477 O SER A 104 10.482 -15.582 7.150 1.00 0.00 O ATOM 1478 CB SER A 104 12.376 -17.402 9.217 1.00 0.00 C ATOM 1479 OG SER A 104 12.825 -17.683 10.531 1.00 0.00 O ATOM 0 H SER A 104 9.926 -16.760 9.732 1.00 0.00 H new ATOM 0 HA SER A 104 12.470 -15.287 9.594 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.626 -18.135 8.921 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.207 -17.495 8.518 1.00 0.00 H new ATOM 0 HG SER A 104 13.198 -18.589 10.563 1.00 0.00 H new ATOM 1485 N LYS A 105 12.706 -15.281 7.002 1.00 0.00 N ATOM 1486 CA LYS A 105 12.671 -14.887 5.599 1.00 0.00 C ATOM 1487 C LYS A 105 11.999 -15.960 4.749 1.00 0.00 C ATOM 1488 O LYS A 105 11.247 -15.652 3.825 1.00 0.00 O ATOM 1489 CB LYS A 105 14.089 -14.628 5.085 1.00 0.00 C ATOM 1490 CG LYS A 105 14.131 -14.051 3.681 1.00 0.00 C ATOM 1491 CD LYS A 105 15.424 -13.295 3.427 1.00 0.00 C ATOM 1492 CE LYS A 105 15.771 -13.264 1.946 1.00 0.00 C ATOM 1493 NZ LYS A 105 16.587 -14.443 1.543 1.00 0.00 N ATOM 0 H LYS A 105 13.639 -15.289 7.414 1.00 0.00 H new ATOM 0 HA LYS A 105 12.089 -13.969 5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.594 -13.942 5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.649 -15.563 5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 105 14.030 -14.856 2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.283 -13.382 3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.330 -12.275 3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.236 -13.764 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.853 -13.239 1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 105 16.319 -12.349 1.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.803 -14.385 0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.474 -14.453 2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.055 -15.316 1.735 1.00 0.00 H new ATOM 1507 N GLU A 106 12.274 -17.221 5.069 1.00 0.00 N ATOM 1508 CA GLU A 106 11.695 -18.339 4.334 1.00 0.00 C ATOM 1509 C GLU A 106 10.252 -18.585 4.766 1.00 0.00 C ATOM 1510 O GLU A 106 9.377 -18.832 3.935 1.00 0.00 O ATOM 1511 CB GLU A 106 12.526 -19.605 4.549 1.00 0.00 C ATOM 1512 CG GLU A 106 13.914 -19.534 3.933 1.00 0.00 C ATOM 1513 CD GLU A 106 13.911 -19.852 2.451 1.00 0.00 C ATOM 1514 OE1 GLU A 106 13.380 -20.916 2.072 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.441 -19.034 1.669 1.00 0.00 O ATOM 0 H GLU A 106 12.894 -17.493 5.832 1.00 0.00 H new ATOM 0 HA GLU A 106 11.701 -18.085 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.622 -19.789 5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.993 -20.456 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.325 -18.536 4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.573 -20.232 4.449 1.00 0.00 H new ATOM 1522 N ASP A 107 10.012 -18.516 6.070 1.00 0.00 N ATOM 1523 CA ASP A 107 8.676 -18.731 6.614 1.00 0.00 C ATOM 1524 C ASP A 107 7.629 -17.979 5.798 1.00 0.00 C ATOM 1525 O ASP A 107 6.548 -18.500 5.525 1.00 0.00 O ATOM 1526 CB ASP A 107 8.619 -18.283 8.076 1.00 0.00 C ATOM 1527 CG ASP A 107 7.585 -19.050 8.876 1.00 0.00 C ATOM 1528 OD1 ASP A 107 7.720 -20.287 8.991 1.00 0.00 O ATOM 1529 OD2 ASP A 107 6.641 -18.414 9.389 1.00 0.00 O ATOM 0 H ASP A 107 10.725 -18.313 6.771 1.00 0.00 H new ATOM 0 HA ASP A 107 8.456 -19.797 6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.600 -18.417 8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.390 -17.218 8.118 1.00 0.00 H new ATOM 1534 N TRP A 108 7.958 -16.751 5.412 1.00 0.00 N ATOM 1535 CA TRP A 108 7.046 -15.927 4.627 1.00 0.00 C ATOM 1536 C TRP A 108 6.616 -16.649 3.355 1.00 0.00 C ATOM 1537 O TRP A 108 7.441 -17.061 2.539 1.00 0.00 O ATOM 1538 CB TRP A 108 7.707 -14.594 4.273 1.00 0.00 C ATOM 1539 CG TRP A 108 8.464 -13.984 5.414 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.181 -14.107 6.744 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.629 -13.156 5.324 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.099 -13.404 7.487 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.998 -12.813 6.640 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.396 -12.672 4.261 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 11.100 -12.008 6.917 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.489 -11.873 4.539 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.833 -11.548 5.858 1.00 0.00 C ATOM 0 H TRP A 108 8.849 -16.304 5.630 1.00 0.00 H new ATOM 0 HA TRP A 108 6.159 -15.736 5.231 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.387 -14.745 3.435 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.941 -13.894 3.939 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.357 -14.673 7.152 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.109 -13.334 8.505 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.140 -12.918 3.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.367 -11.756 7.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 12.089 -11.492 3.725 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.694 -10.922 6.042 1.00 0.00 H new ATOM 1558 N PRO A 109 5.296 -16.808 3.180 1.00 0.00 N ATOM 1559 CA PRO A 109 4.728 -17.481 2.009 1.00 0.00 C ATOM 1560 C PRO A 109 4.898 -16.664 0.732 1.00 0.00 C ATOM 1561 O PRO A 109 4.652 -15.458 0.718 1.00 0.00 O ATOM 1562 CB PRO A 109 3.245 -17.617 2.362 1.00 0.00 C ATOM 1563 CG PRO A 109 2.984 -16.516 3.331 1.00 0.00 C ATOM 1564 CD PRO A 109 4.256 -16.342 4.113 1.00 0.00 C ATOM 0 HA PRO A 109 5.221 -18.432 1.807 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.617 -17.522 1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.030 -18.591 2.802 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.716 -15.595 2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.152 -16.765 3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.411 -15.302 4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.247 -16.930 5.031 1.00 0.00 H new ATOM 1572 N SER A 110 5.320 -17.329 -0.339 1.00 0.00 N ATOM 1573 CA SER A 110 5.526 -16.664 -1.620 1.00 0.00 C ATOM 1574 C SER A 110 4.193 -16.274 -2.250 1.00 0.00 C ATOM 1575 O SER A 110 3.447 -17.127 -2.732 1.00 0.00 O ATOM 1576 CB SER A 110 6.306 -17.573 -2.571 1.00 0.00 C ATOM 1577 OG SER A 110 7.696 -17.524 -2.299 1.00 0.00 O ATOM 0 H SER A 110 5.526 -18.328 -0.345 1.00 0.00 H new ATOM 0 HA SER A 110 6.103 -15.757 -1.442 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.949 -18.598 -2.473 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.123 -17.269 -3.602 1.00 0.00 H new ATOM 0 HG SER A 110 8.172 -18.115 -2.919 1.00 0.00 H new ATOM 1583 N VAL A 111 3.899 -14.978 -2.243 1.00 0.00 N ATOM 1584 CA VAL A 111 2.656 -14.472 -2.814 1.00 0.00 C ATOM 1585 C VAL A 111 2.924 -13.642 -4.065 1.00 0.00 C ATOM 1586 O VAL A 111 4.074 -13.395 -4.423 1.00 0.00 O ATOM 1587 CB VAL A 111 1.879 -13.614 -1.798 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.667 -14.382 -0.502 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.609 -12.305 -1.539 1.00 0.00 C ATOM 0 H VAL A 111 4.505 -14.259 -1.848 1.00 0.00 H new ATOM 0 HA VAL A 111 2.053 -15.340 -3.080 1.00 0.00 H new ATOM 0 HB VAL A 111 0.900 -13.381 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.116 -13.760 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.099 -15.290 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.634 -14.647 -0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.046 -11.711 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.601 -12.515 -1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.703 -11.750 -2.472 1.00 0.00 H new ATOM 1599 N ASN A 112 1.853 -13.215 -4.725 1.00 0.00 N ATOM 1600 CA ASN A 112 1.972 -12.412 -5.937 1.00 0.00 C ATOM 1601 C ASN A 112 1.184 -11.111 -5.807 1.00 0.00 C ATOM 1602 O ASN A 112 0.038 -11.110 -5.359 1.00 0.00 O ATOM 1603 CB ASN A 112 1.475 -13.203 -7.149 1.00 0.00 C ATOM 1604 CG ASN A 112 2.568 -14.050 -7.773 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.720 -13.626 -7.867 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.209 -15.254 -8.204 1.00 0.00 N ATOM 0 H ASN A 112 0.893 -13.411 -4.442 1.00 0.00 H new ATOM 0 HA ASN A 112 3.025 -12.167 -6.078 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.649 -13.846 -6.846 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.084 -12.512 -7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.900 -15.869 -8.634 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.242 -15.564 -8.105 1.00 0.00 H new ATOM 1613 N MET A 113 1.808 -10.007 -6.203 1.00 0.00 N ATOM 1614 CA MET A 113 1.165 -8.700 -6.133 1.00 0.00 C ATOM 1615 C MET A 113 0.338 -8.433 -7.387 1.00 0.00 C ATOM 1616 O MET A 113 0.882 -8.133 -8.448 1.00 0.00 O ATOM 1617 CB MET A 113 2.214 -7.600 -5.956 1.00 0.00 C ATOM 1618 CG MET A 113 1.668 -6.339 -5.306 1.00 0.00 C ATOM 1619 SD MET A 113 1.468 -6.508 -3.522 1.00 0.00 S ATOM 1620 CE MET A 113 3.147 -6.225 -2.965 1.00 0.00 C ATOM 0 H MET A 113 2.757 -9.991 -6.575 1.00 0.00 H new ATOM 0 HA MET A 113 0.497 -8.697 -5.271 1.00 0.00 H new ATOM 0 HB2 MET A 113 3.034 -7.985 -5.350 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.630 -7.346 -6.931 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.340 -5.507 -5.515 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.706 -6.092 -5.754 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.376 -6.901 -2.141 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.839 -6.407 -3.787 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.249 -5.194 -2.627 1.00 0.00 H new ATOM 1630 N ASN A 114 -0.980 -8.545 -7.256 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.882 -8.316 -8.379 1.00 0.00 C ATOM 1632 C ASN A 114 -2.295 -6.849 -8.456 1.00 0.00 C ATOM 1633 O ASN A 114 -3.212 -6.414 -7.759 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.123 -9.201 -8.252 1.00 0.00 C ATOM 1635 CG ASN A 114 -4.147 -8.920 -9.335 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -4.028 -7.947 -10.080 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.161 -9.773 -9.426 1.00 0.00 N ATOM 0 H ASN A 114 -1.447 -8.793 -6.384 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.352 -8.574 -9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.825 -10.248 -8.300 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.579 -9.044 -7.275 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.881 -9.635 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.219 -10.566 -8.787 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.611 -6.091 -9.307 1.00 0.00 N ATOM 1645 CA VAL A 115 -1.907 -4.674 -9.477 1.00 0.00 C ATOM 1646 C VAL A 115 -2.723 -4.430 -10.742 1.00 0.00 C ATOM 1647 O VAL A 115 -2.187 -4.441 -11.849 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.617 -3.835 -9.542 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -0.947 -2.356 -9.669 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.248 -4.092 -8.317 1.00 0.00 C ATOM 0 H VAL A 115 -0.848 -6.435 -9.890 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.489 -4.366 -8.608 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.054 -4.135 -10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.023 -1.780 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.523 -2.189 -10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.532 -2.038 -8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.155 -3.491 -8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.305 -3.821 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.515 -5.148 -8.275 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.022 -4.209 -10.568 1.00 0.00 N ATOM 1661 CA ALA A 116 -4.912 -3.960 -11.695 1.00 0.00 C ATOM 1662 C ALA A 116 -6.036 -3.006 -11.306 1.00 0.00 C ATOM 1663 O ALA A 116 -6.495 -3.006 -10.163 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.484 -5.270 -12.215 1.00 0.00 C ATOM 0 H ALA A 116 -4.481 -4.197 -9.657 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.331 -3.490 -12.489 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.147 -5.069 -13.057 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.671 -5.918 -12.541 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.045 -5.763 -11.421 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.475 -2.196 -12.262 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.547 -1.237 -12.020 1.00 0.00 C ATOM 1672 C ASP A 117 -7.353 -0.532 -10.681 1.00 0.00 C ATOM 1673 O ASP A 117 -8.270 -0.469 -9.863 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.905 -1.940 -12.048 1.00 0.00 C ATOM 1675 CG ASP A 117 -10.061 -0.963 -12.142 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.918 0.060 -12.844 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -11.109 -1.222 -11.514 1.00 0.00 O ATOM 0 H ASP A 117 -6.105 -2.184 -13.213 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.518 -0.489 -12.812 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.940 -2.623 -12.897 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.016 -2.545 -11.148 1.00 0.00 H new ATOM 1682 N ALA A 118 -6.152 -0.005 -10.464 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.838 0.696 -9.226 1.00 0.00 C ATOM 1684 C ALA A 118 -6.339 -0.081 -8.013 1.00 0.00 C ATOM 1685 O ALA A 118 -6.933 0.490 -7.098 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.437 2.094 -9.243 1.00 0.00 C ATOM 0 H ALA A 118 -5.381 -0.051 -11.130 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.754 0.779 -9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.194 2.605 -8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.027 2.655 -10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.520 2.025 -9.347 1.00 0.00 H new ATOM 1692 N THR A 119 -6.097 -1.389 -8.012 1.00 0.00 N ATOM 1693 CA THR A 119 -6.525 -2.244 -6.912 1.00 0.00 C ATOM 1694 C THR A 119 -5.425 -3.222 -6.516 1.00 0.00 C ATOM 1695 O THR A 119 -5.088 -4.134 -7.272 1.00 0.00 O ATOM 1696 CB THR A 119 -7.793 -3.037 -7.279 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.858 -2.136 -7.602 1.00 0.00 O ATOM 1698 CG2 THR A 119 -8.217 -3.941 -6.131 1.00 0.00 C ATOM 0 H THR A 119 -5.607 -1.879 -8.761 1.00 0.00 H new ATOM 0 HA THR A 119 -6.746 -1.589 -6.069 1.00 0.00 H new ATOM 0 HB THR A 119 -7.568 -3.658 -8.146 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.610 -1.604 -8.387 1.00 0.00 H new ATOM 0 HG21 THR A 119 -9.115 -4.491 -6.413 1.00 0.00 H new ATOM 0 HG22 THR A 119 -7.416 -4.645 -5.907 1.00 0.00 H new ATOM 0 HG23 THR A 119 -8.425 -3.336 -5.249 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.867 -3.028 -5.325 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.806 -3.894 -4.827 1.00 0.00 C ATOM 1708 C VAL A 120 -4.379 -5.150 -4.180 1.00 0.00 C ATOM 1709 O VAL A 120 -5.017 -5.085 -3.129 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.917 -3.163 -3.804 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.839 -4.093 -3.271 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -2.300 -1.920 -4.427 1.00 0.00 C ATOM 0 H VAL A 120 -5.133 -2.278 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.199 -4.176 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.540 -2.851 -2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -1.221 -3.558 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.305 -4.950 -2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.216 -4.439 -4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.675 -1.416 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.691 -2.207 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.092 -1.246 -4.754 1.00 0.00 H new ATOM 1722 N THR A 121 -4.147 -6.295 -4.815 1.00 0.00 N ATOM 1723 CA THR A 121 -4.641 -7.567 -4.302 1.00 0.00 C ATOM 1724 C THR A 121 -3.520 -8.596 -4.211 1.00 0.00 C ATOM 1725 O THR A 121 -2.783 -8.813 -5.173 1.00 0.00 O ATOM 1726 CB THR A 121 -5.769 -8.130 -5.187 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.724 -7.103 -5.476 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.463 -9.297 -4.502 1.00 0.00 C ATOM 0 H THR A 121 -3.620 -6.367 -5.685 1.00 0.00 H new ATOM 0 HA THR A 121 -5.035 -7.374 -3.304 1.00 0.00 H new ATOM 0 HB THR A 121 -5.327 -8.486 -6.117 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.437 -7.469 -6.040 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.256 -9.678 -5.146 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.739 -10.089 -4.310 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.892 -8.962 -3.558 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.396 -9.228 -3.048 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.365 -10.236 -2.833 1.00 0.00 C ATOM 1738 C VAL A 122 -2.904 -11.638 -3.095 1.00 0.00 C ATOM 1739 O VAL A 122 -3.580 -12.223 -2.248 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.809 -10.172 -1.398 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.818 -11.301 -1.158 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -1.162 -8.820 -1.137 1.00 0.00 C ATOM 0 H VAL A 122 -3.996 -9.060 -2.241 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.561 -10.022 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.638 -10.294 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.436 -11.239 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.317 -12.260 -1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.010 -11.214 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.775 -8.793 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.344 -8.666 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.903 -8.031 -1.265 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.600 -12.172 -4.273 1.00 0.00 N ATOM 1753 CA ILE A 123 -3.052 -13.506 -4.647 1.00 0.00 C ATOM 1754 C ILE A 123 -1.941 -14.535 -4.463 1.00 0.00 C ATOM 1755 O ILE A 123 -0.818 -14.340 -4.928 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.538 -13.547 -6.107 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.462 -12.362 -6.394 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.250 -14.861 -6.392 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.683 -12.318 -5.502 1.00 0.00 C ATOM 0 H ILE A 123 -2.042 -11.701 -4.985 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.885 -13.753 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.671 -13.475 -6.764 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.900 -11.436 -6.273 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.784 -12.406 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.588 -14.875 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.564 -15.691 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.110 -14.960 -5.729 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.292 -11.452 -5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.267 -13.228 -5.640 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.370 -12.242 -4.461 1.00 0.00 H new ATOM 1771 N SER A 124 -2.263 -15.630 -3.783 1.00 0.00 N ATOM 1772 CA SER A 124 -1.292 -16.690 -3.536 1.00 0.00 C ATOM 1773 C SER A 124 -0.610 -17.115 -4.833 1.00 0.00 C ATOM 1774 O SER A 124 -1.212 -17.073 -5.905 1.00 0.00 O ATOM 1775 CB SER A 124 -1.975 -17.895 -2.887 1.00 0.00 C ATOM 1776 OG SER A 124 -1.029 -18.892 -2.542 1.00 0.00 O ATOM 0 H SER A 124 -3.189 -15.807 -3.393 1.00 0.00 H new ATOM 0 HA SER A 124 -0.533 -16.302 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.513 -17.575 -1.995 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.713 -18.311 -3.572 1.00 0.00 H new ATOM 0 HG SER A 124 -1.490 -19.651 -2.127 1.00 0.00 H new ATOM 1782 N GLU A 125 0.650 -17.523 -4.725 1.00 0.00 N ATOM 1783 CA GLU A 125 1.415 -17.954 -5.889 1.00 0.00 C ATOM 1784 C GLU A 125 0.643 -18.998 -6.691 1.00 0.00 C ATOM 1785 O GLU A 125 0.351 -18.801 -7.870 1.00 0.00 O ATOM 1786 CB GLU A 125 2.767 -18.526 -5.455 1.00 0.00 C ATOM 1787 CG GLU A 125 3.622 -19.011 -6.614 1.00 0.00 C ATOM 1788 CD GLU A 125 4.565 -20.130 -6.214 1.00 0.00 C ATOM 1789 OE1 GLU A 125 5.286 -19.965 -5.208 1.00 0.00 O ATOM 1790 OE2 GLU A 125 4.582 -21.168 -6.907 1.00 0.00 O ATOM 0 H GLU A 125 1.163 -17.564 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 125 1.583 -17.084 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.316 -17.762 -4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.598 -19.355 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.974 -19.357 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.201 -18.176 -7.008 1.00 0.00 H new ATOM 1797 N LYS A 126 0.316 -20.111 -6.042 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.423 -21.187 -6.692 1.00 0.00 C ATOM 1799 C LYS A 126 -1.898 -20.824 -6.837 1.00 0.00 C ATOM 1800 O LYS A 126 -2.372 -20.541 -7.936 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.282 -22.485 -5.894 1.00 0.00 C ATOM 1802 CG LYS A 126 1.121 -23.067 -5.923 1.00 0.00 C ATOM 1803 CD LYS A 126 1.380 -23.959 -4.720 1.00 0.00 C ATOM 1804 CE LYS A 126 0.926 -25.387 -4.978 1.00 0.00 C ATOM 1805 NZ LYS A 126 0.887 -26.191 -3.725 1.00 0.00 N ATOM 0 H LYS A 126 0.551 -20.291 -5.066 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.003 -21.333 -7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.568 -22.298 -4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.981 -23.222 -6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.259 -23.641 -6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.851 -22.258 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.444 -23.951 -4.482 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.856 -23.561 -3.851 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.064 -25.377 -5.434 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.601 -25.859 -5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.573 -27.158 -3.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.837 -26.222 -3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.224 -25.755 -3.053 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.617 -20.834 -5.719 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.038 -20.505 -5.722 1.00 0.00 C ATOM 1821 C ASN A 127 -4.279 -19.139 -6.358 1.00 0.00 C ATOM 1822 O ASN A 127 -3.478 -18.219 -6.197 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.589 -20.520 -4.294 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.219 -21.785 -3.545 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -3.896 -22.807 -4.151 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -4.266 -21.722 -2.219 1.00 0.00 N ATOM 0 H ASN A 127 -2.239 -21.066 -4.800 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.559 -21.258 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.208 -19.655 -3.751 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.674 -20.424 -4.325 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.029 -22.542 -1.661 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.539 -20.854 -1.759 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.388 -19.017 -7.080 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.734 -17.764 -7.741 1.00 0.00 C ATOM 1835 C GLU A 128 -6.966 -17.132 -7.098 1.00 0.00 C ATOM 1836 O GLU A 128 -7.199 -15.931 -7.228 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.988 -18.000 -9.231 1.00 0.00 C ATOM 1838 CG GLU A 128 -6.137 -16.718 -10.034 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.025 -16.949 -11.528 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -6.947 -17.562 -12.105 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -5.014 -16.517 -12.120 1.00 0.00 O ATOM 0 H GLU A 128 -6.062 -19.770 -7.222 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.894 -17.079 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.165 -18.583 -9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.892 -18.598 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.103 -16.265 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.372 -16.007 -9.722 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.751 -17.951 -6.405 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.959 -17.473 -5.743 1.00 0.00 C ATOM 1850 C GLU A 129 -8.767 -17.422 -4.230 1.00 0.00 C ATOM 1851 O GLU A 129 -9.699 -17.674 -3.468 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.146 -18.374 -6.088 1.00 0.00 C ATOM 1853 CG GLU A 129 -9.878 -19.851 -5.854 1.00 0.00 C ATOM 1854 CD GLU A 129 -9.098 -20.107 -4.579 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -9.735 -20.281 -3.519 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -7.851 -20.134 -4.641 1.00 0.00 O ATOM 0 H GLU A 129 -7.572 -18.948 -6.288 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.163 -16.463 -6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.007 -18.071 -5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.414 -18.223 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.827 -20.386 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.324 -20.255 -6.702 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.551 -17.094 -3.805 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.236 -17.012 -2.383 1.00 0.00 C ATOM 1865 C GLU A 130 -7.357 -15.576 -1.881 1.00 0.00 C ATOM 1866 O GLU A 130 -7.846 -15.331 -0.778 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.825 -17.539 -2.119 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.308 -17.225 -0.725 1.00 0.00 C ATOM 1869 CD GLU A 130 -6.049 -17.986 0.357 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.620 -19.109 0.694 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -7.059 -17.458 0.867 1.00 0.00 O ATOM 0 H GLU A 130 -6.769 -16.881 -4.424 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.953 -17.629 -1.842 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.816 -18.619 -2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.143 -17.112 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.247 -17.467 -0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.401 -16.155 -0.540 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.907 -14.630 -2.699 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.965 -13.218 -2.340 1.00 0.00 C ATOM 1880 C VAL A 131 -6.571 -13.005 -0.883 1.00 0.00 C ATOM 1881 O VAL A 131 -7.259 -12.307 -0.138 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.373 -12.637 -2.570 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.411 -13.428 -1.789 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.411 -11.166 -2.185 1.00 0.00 C ATOM 0 H VAL A 131 -6.498 -14.816 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.256 -12.698 -2.985 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.612 -12.718 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.399 -13.003 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.399 -14.467 -2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.179 -13.381 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.413 -10.771 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.151 -11.059 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.696 -10.612 -2.793 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.459 -13.611 -0.482 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.972 -13.488 0.888 1.00 0.00 C ATOM 1896 C LEU A 132 -5.275 -12.104 1.451 1.00 0.00 C ATOM 1897 O LEU A 132 -5.719 -11.969 2.591 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.466 -13.754 0.940 1.00 0.00 C ATOM 1899 CG LEU A 132 -3.029 -15.194 0.670 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.517 -15.275 0.526 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.510 -16.115 1.782 1.00 0.00 C ATOM 0 H LEU A 132 -4.878 -14.192 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.487 -14.229 1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.977 -13.105 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.100 -13.463 1.924 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.481 -15.521 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.225 -16.307 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.196 -14.647 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.045 -14.929 1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.190 -17.136 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.087 -15.789 2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.598 -16.080 1.838 1.00 0.00 H new ATOM 1913 N VAL A 133 -5.034 -11.076 0.643 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.284 -9.701 1.060 1.00 0.00 C ATOM 1915 C VAL A 133 -5.930 -8.896 -0.062 1.00 0.00 C ATOM 1916 O VAL A 133 -5.589 -9.061 -1.233 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.984 -9.001 1.496 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.262 -7.562 1.903 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.323 -9.766 2.633 1.00 0.00 C ATOM 0 H VAL A 133 -4.666 -11.169 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.965 -9.747 1.910 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.298 -8.988 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.331 -7.084 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.688 -7.021 1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.966 -7.549 2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.405 -9.257 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.003 -9.812 3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.087 -10.777 2.302 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.864 -8.024 0.304 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.558 -7.193 -0.673 1.00 0.00 C ATOM 1931 C GLU A 134 -7.478 -5.718 -0.287 1.00 0.00 C ATOM 1932 O GLU A 134 -8.049 -5.298 0.720 1.00 0.00 O ATOM 1933 CB GLU A 134 -9.021 -7.622 -0.793 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.698 -7.131 -2.062 1.00 0.00 C ATOM 1935 CD GLU A 134 -11.118 -7.644 -2.202 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.290 -8.816 -2.596 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -12.057 -6.872 -1.917 1.00 0.00 O ATOM 0 H GLU A 134 -7.157 -7.875 1.269 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.068 -7.325 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.075 -8.710 -0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.572 -7.249 0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.707 -6.041 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.114 -7.448 -2.926 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.766 -4.940 -1.095 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.611 -3.512 -0.838 1.00 0.00 C ATOM 1946 C CYS A 135 -6.819 -2.704 -2.115 1.00 0.00 C ATOM 1947 O CYS A 135 -6.529 -3.176 -3.214 1.00 0.00 O ATOM 1948 CB CYS A 135 -5.224 -3.226 -0.260 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.679 -1.514 -0.463 1.00 0.00 S ATOM 0 H CYS A 135 -6.288 -5.273 -1.932 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.368 -3.213 -0.113 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -5.227 -3.472 0.802 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.500 -3.886 -0.738 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.497 -1.370 0.059 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.325 -1.485 -1.961 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.576 -0.613 -3.102 1.00 0.00 C ATOM 1957 C ARG A 136 -6.739 0.659 -3.008 1.00 0.00 C ATOM 1958 O ARG A 136 -6.760 1.355 -1.993 1.00 0.00 O ATOM 1959 CB ARG A 136 -9.061 -0.254 -3.180 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.914 -1.330 -3.832 1.00 0.00 C ATOM 1961 CD ARG A 136 -11.390 -1.133 -3.525 1.00 0.00 C ATOM 1962 NE ARG A 136 -12.243 -1.937 -4.396 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.330 -3.260 -4.322 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -11.619 -3.925 -3.421 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -13.128 -3.922 -5.150 1.00 0.00 N ATOM 0 H ARG A 136 -7.569 -1.079 -1.058 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.291 -1.150 -4.007 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.434 -0.067 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.173 0.675 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.760 -1.313 -4.911 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.596 -2.311 -3.480 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.582 -1.397 -2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.646 -0.080 -3.639 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.803 -1.456 -5.100 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.004 -3.420 -2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.688 -4.941 -3.366 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.676 -3.415 -5.845 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.193 -4.938 -5.092 1.00 0.00 H new ATOM 1979 N VAL A 137 -6.001 0.956 -4.073 1.00 0.00 N ATOM 1980 CA VAL A 137 -5.157 2.145 -4.111 1.00 0.00 C ATOM 1981 C VAL A 137 -5.830 3.320 -3.411 1.00 0.00 C ATOM 1982 O VAL A 137 -5.282 3.890 -2.468 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.820 2.548 -5.559 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -4.044 3.855 -5.583 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -4.039 1.442 -6.252 1.00 0.00 C ATOM 0 H VAL A 137 -5.970 0.390 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.234 1.895 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.753 2.698 -6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.815 4.123 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.644 4.643 -5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.116 3.737 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.810 1.744 -7.274 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -3.111 1.258 -5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.636 0.530 -6.268 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.022 3.676 -3.879 1.00 0.00 N ATOM 1996 CA ARG A 138 -7.771 4.784 -3.299 1.00 0.00 C ATOM 1997 C ARG A 138 -7.657 4.779 -1.777 1.00 0.00 C ATOM 1998 O ARG A 138 -7.322 5.793 -1.165 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.241 4.706 -3.712 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.497 5.156 -5.141 1.00 0.00 C ATOM 2001 CD ARG A 138 -10.985 5.193 -5.455 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.592 6.466 -5.076 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.098 6.710 -3.872 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.067 5.772 -2.935 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -12.634 7.893 -3.603 1.00 0.00 N ATOM 0 H ARG A 138 -7.490 3.213 -4.658 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.345 5.714 -3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.588 3.679 -3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.833 5.321 -3.035 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.067 6.146 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.995 4.479 -5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.135 5.023 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.487 4.381 -4.929 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.630 7.209 -5.774 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.654 4.862 -3.138 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.456 5.961 -2.011 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.658 8.617 -4.321 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.022 8.079 -2.678 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.941 3.630 -1.172 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.873 3.492 0.278 1.00 0.00 C ATOM 2021 C PHE A 139 -6.447 3.709 0.778 1.00 0.00 C ATOM 2022 O PHE A 139 -6.230 4.334 1.817 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.370 2.110 0.704 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.853 2.053 0.940 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.464 2.941 1.811 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.635 1.112 0.291 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.827 2.890 2.030 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.000 1.057 0.506 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.596 1.948 1.376 1.00 0.00 C ATOM 0 H PHE A 139 -8.220 2.781 -1.664 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.515 4.253 0.721 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.104 1.384 -0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.853 1.812 1.616 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.868 3.681 2.324 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.173 0.413 -0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.291 3.587 2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.599 0.318 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.662 1.908 1.545 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.480 3.187 0.033 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.074 3.322 0.400 1.00 0.00 C ATOM 2041 C LEU A 140 -3.764 4.745 0.853 1.00 0.00 C ATOM 2042 O LEU A 140 -3.759 5.676 0.048 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.180 2.944 -0.782 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.730 2.596 -0.443 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.169 1.604 -1.450 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.876 3.855 -0.399 1.00 0.00 C ATOM 0 H LEU A 140 -5.643 2.666 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.873 2.645 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.628 2.091 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.178 3.773 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.709 2.132 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.136 1.369 -1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.765 0.691 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.203 2.040 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.153 3.589 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.904 4.348 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.265 4.532 0.362 1.00 0.00 H new ATOM 2058 N SER A 141 -3.503 4.905 2.146 1.00 0.00 N ATOM 2059 CA SER A 141 -3.192 6.214 2.707 1.00 0.00 C ATOM 2060 C SER A 141 -1.741 6.595 2.429 1.00 0.00 C ATOM 2061 O SER A 141 -1.461 7.661 1.882 1.00 0.00 O ATOM 2062 CB SER A 141 -3.453 6.222 4.215 1.00 0.00 C ATOM 2063 OG SER A 141 -2.936 5.053 4.827 1.00 0.00 O ATOM 0 H SER A 141 -3.501 4.144 2.825 1.00 0.00 H new ATOM 0 HA SER A 141 -3.840 6.949 2.229 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.994 7.104 4.662 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.525 6.291 4.402 1.00 0.00 H new ATOM 0 HG SER A 141 -3.114 5.082 5.790 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.822 5.714 2.809 1.00 0.00 N ATOM 2070 CA PHE A 142 0.601 5.956 2.602 1.00 0.00 C ATOM 2071 C PHE A 142 1.369 4.641 2.508 1.00 0.00 C ATOM 2072 O PHE A 142 0.914 3.607 2.998 1.00 0.00 O ATOM 2073 CB PHE A 142 1.166 6.808 3.741 1.00 0.00 C ATOM 2074 CG PHE A 142 2.665 6.773 3.829 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.442 7.470 2.918 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.297 6.043 4.824 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.822 7.438 2.997 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.676 6.009 4.907 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.439 6.708 3.993 1.00 0.00 C ATOM 0 H PHE A 142 -1.037 4.826 3.262 1.00 0.00 H new ATOM 0 HA PHE A 142 0.719 6.494 1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.842 7.840 3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.746 6.462 4.686 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.965 8.044 2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.705 5.495 5.542 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.417 7.984 2.280 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.157 5.436 5.686 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.517 6.684 4.057 1.00 0.00 H new ATOM 2089 N MET A 143 2.535 4.688 1.873 1.00 0.00 N ATOM 2090 CA MET A 143 3.367 3.500 1.714 1.00 0.00 C ATOM 2091 C MET A 143 4.838 3.880 1.583 1.00 0.00 C ATOM 2092 O MET A 143 5.168 5.015 1.241 1.00 0.00 O ATOM 2093 CB MET A 143 2.923 2.701 0.487 1.00 0.00 C ATOM 2094 CG MET A 143 3.312 3.348 -0.833 1.00 0.00 C ATOM 2095 SD MET A 143 3.565 2.143 -2.150 1.00 0.00 S ATOM 2096 CE MET A 143 2.919 3.040 -3.559 1.00 0.00 C ATOM 0 H MET A 143 2.926 5.535 1.460 1.00 0.00 H new ATOM 0 HA MET A 143 3.248 2.882 2.604 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.359 1.703 0.536 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.840 2.577 0.516 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.533 4.050 -1.133 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.226 3.926 -0.694 1.00 0.00 H new ATOM 0 HE1 MET A 143 3.524 2.820 -4.439 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.888 2.737 -3.742 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.951 4.110 -3.355 1.00 0.00 H new ATOM 2106 N GLY A 144 5.719 2.923 1.858 1.00 0.00 N ATOM 2107 CA GLY A 144 7.145 3.178 1.765 1.00 0.00 C ATOM 2108 C GLY A 144 7.972 1.920 1.941 1.00 0.00 C ATOM 2109 O GLY A 144 7.428 0.819 2.031 1.00 0.00 O ATOM 0 H GLY A 144 5.471 1.976 2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.369 3.623 0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.431 3.906 2.524 1.00 0.00 H new ATOM 2113 N VAL A 145 9.290 2.082 1.989 1.00 0.00 N ATOM 2114 CA VAL A 145 10.194 0.949 2.155 1.00 0.00 C ATOM 2115 C VAL A 145 10.946 1.036 3.478 1.00 0.00 C ATOM 2116 O VAL A 145 11.096 2.115 4.050 1.00 0.00 O ATOM 2117 CB VAL A 145 11.212 0.870 1.002 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.499 0.675 -0.328 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.080 2.119 0.972 1.00 0.00 C ATOM 0 H VAL A 145 9.756 2.986 1.915 1.00 0.00 H new ATOM 0 HA VAL A 145 9.579 0.049 2.149 1.00 0.00 H new ATOM 0 HB VAL A 145 11.859 0.009 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.234 0.622 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.924 -0.251 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.827 1.514 -0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.794 2.046 0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.450 2.997 0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.619 2.210 1.915 1.00 0.00 H new ATOM 2129 N GLY A 146 11.420 -0.109 3.959 1.00 0.00 N ATOM 2130 CA GLY A 146 12.152 -0.141 5.212 1.00 0.00 C ATOM 2131 C GLY A 146 13.642 0.064 5.018 1.00 0.00 C ATOM 2132 O GLY A 146 14.116 0.199 3.890 1.00 0.00 O ATOM 0 H GLY A 146 11.310 -1.015 3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.765 0.633 5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.981 -1.098 5.705 1.00 0.00 H new ATOM 2136 N LYS A 147 14.382 0.090 6.121 1.00 0.00 N ATOM 2137 CA LYS A 147 15.827 0.281 6.069 1.00 0.00 C ATOM 2138 C LYS A 147 16.420 -0.389 4.834 1.00 0.00 C ATOM 2139 O LYS A 147 17.293 0.171 4.170 1.00 0.00 O ATOM 2140 CB LYS A 147 16.482 -0.282 7.332 1.00 0.00 C ATOM 2141 CG LYS A 147 16.215 0.546 8.577 1.00 0.00 C ATOM 2142 CD LYS A 147 17.238 1.659 8.736 1.00 0.00 C ATOM 2143 CE LYS A 147 16.946 2.513 9.960 1.00 0.00 C ATOM 2144 NZ LYS A 147 17.975 3.571 10.157 1.00 0.00 N ATOM 0 H LYS A 147 14.005 -0.019 7.062 1.00 0.00 H new ATOM 0 HA LYS A 147 16.025 1.351 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.121 -1.297 7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.558 -0.348 7.174 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.215 0.975 8.522 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.238 -0.099 9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.236 1.228 8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.237 2.286 7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.965 2.976 9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.905 1.878 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 17.740 4.131 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.908 3.129 10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 17.997 4.193 9.324 1.00 0.00 H new ATOM 2158 N ASP A 148 15.940 -1.590 4.530 1.00 0.00 N ATOM 2159 CA ASP A 148 16.421 -2.336 3.373 1.00 0.00 C ATOM 2160 C ASP A 148 15.377 -2.346 2.261 1.00 0.00 C ATOM 2161 O ASP A 148 14.301 -2.926 2.410 1.00 0.00 O ATOM 2162 CB ASP A 148 16.773 -3.769 3.773 1.00 0.00 C ATOM 2163 CG ASP A 148 17.874 -4.357 2.913 1.00 0.00 C ATOM 2164 OD1 ASP A 148 18.692 -3.577 2.381 1.00 0.00 O ATOM 2165 OD2 ASP A 148 17.920 -5.597 2.773 1.00 0.00 O ATOM 0 H ASP A 148 15.218 -2.068 5.069 1.00 0.00 H new ATOM 0 HA ASP A 148 17.318 -1.841 3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 148 17.084 -3.785 4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.883 -4.394 3.696 1.00 0.00 H new ATOM 2170 N VAL A 149 15.701 -1.700 1.145 1.00 0.00 N ATOM 2171 CA VAL A 149 14.792 -1.635 0.007 1.00 0.00 C ATOM 2172 C VAL A 149 14.051 -2.954 -0.180 1.00 0.00 C ATOM 2173 O VAL A 149 12.847 -2.972 -0.438 1.00 0.00 O ATOM 2174 CB VAL A 149 15.542 -1.291 -1.293 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.197 0.078 -1.185 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.576 -2.361 -1.610 1.00 0.00 C ATOM 0 H VAL A 149 16.587 -1.214 1.005 1.00 0.00 H new ATOM 0 HA VAL A 149 14.073 -0.845 0.222 1.00 0.00 H new ATOM 0 HB VAL A 149 14.822 -1.260 -2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.722 0.304 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.432 0.834 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.906 0.078 -0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.097 -2.102 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.295 -2.426 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.078 -3.323 -1.732 1.00 0.00 H new ATOM 2186 N HIS A 150 14.779 -4.059 -0.050 1.00 0.00 N ATOM 2187 CA HIS A 150 14.191 -5.385 -0.204 1.00 0.00 C ATOM 2188 C HIS A 150 12.817 -5.450 0.456 1.00 0.00 C ATOM 2189 O HIS A 150 11.857 -5.949 -0.132 1.00 0.00 O ATOM 2190 CB HIS A 150 15.110 -6.447 0.399 1.00 0.00 C ATOM 2191 CG HIS A 150 16.453 -6.521 -0.260 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.427 -5.560 -0.094 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.982 -7.452 -1.089 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.497 -5.895 -0.793 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.253 -7.039 -1.406 1.00 0.00 N ATOM 0 H HIS A 150 15.777 -4.062 0.162 1.00 0.00 H new ATOM 0 HA HIS A 150 14.072 -5.581 -1.270 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.246 -6.238 1.460 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.624 -7.420 0.326 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.495 -8.351 -1.436 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.415 -5.329 -0.853 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.903 -7.535 -2.016 1.00 0.00 H new ATOM 2204 N THR A 151 12.730 -4.942 1.681 1.00 0.00 N ATOM 2205 CA THR A 151 11.474 -4.944 2.422 1.00 0.00 C ATOM 2206 C THR A 151 10.553 -3.828 1.945 1.00 0.00 C ATOM 2207 O THR A 151 10.943 -2.660 1.908 1.00 0.00 O ATOM 2208 CB THR A 151 11.715 -4.785 3.935 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.368 -3.539 4.199 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.560 -5.930 4.472 1.00 0.00 C ATOM 0 H THR A 151 13.514 -4.524 2.181 1.00 0.00 H new ATOM 0 HA THR A 151 10.999 -5.907 2.237 1.00 0.00 H new ATOM 0 HB THR A 151 10.748 -4.801 4.438 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.126 -3.431 3.588 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.717 -5.796 5.542 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.046 -6.875 4.296 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.524 -5.941 3.963 1.00 0.00 H new ATOM 2218 N PHE A 152 9.328 -4.192 1.581 1.00 0.00 N ATOM 2219 CA PHE A 152 8.350 -3.220 1.106 1.00 0.00 C ATOM 2220 C PHE A 152 7.044 -3.337 1.887 1.00 0.00 C ATOM 2221 O PHE A 152 6.422 -4.397 1.921 1.00 0.00 O ATOM 2222 CB PHE A 152 8.084 -3.421 -0.387 1.00 0.00 C ATOM 2223 CG PHE A 152 6.873 -2.685 -0.884 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.839 -1.300 -0.882 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.770 -3.378 -1.355 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.725 -0.620 -1.339 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.653 -2.704 -1.813 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.631 -1.323 -1.806 1.00 0.00 C ATOM 0 H PHE A 152 8.989 -5.154 1.606 1.00 0.00 H new ATOM 0 HA PHE A 152 8.760 -2.222 1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.957 -3.091 -0.951 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.959 -4.485 -0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.692 -0.745 -0.520 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.783 -4.458 -1.365 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.710 0.460 -1.331 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.799 -3.257 -2.176 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.761 -0.794 -2.165 1.00 0.00 H new ATOM 2238 N ALA A 153 6.637 -2.238 2.513 1.00 0.00 N ATOM 2239 CA ALA A 153 5.405 -2.215 3.292 1.00 0.00 C ATOM 2240 C ALA A 153 4.508 -1.057 2.867 1.00 0.00 C ATOM 2241 O ALA A 153 4.962 -0.109 2.227 1.00 0.00 O ATOM 2242 CB ALA A 153 5.722 -2.121 4.777 1.00 0.00 C ATOM 0 H ALA A 153 7.142 -1.352 2.496 1.00 0.00 H new ATOM 0 HA ALA A 153 4.868 -3.145 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.793 -2.105 5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.317 -2.984 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.283 -1.207 4.972 1.00 0.00 H new ATOM 2248 N PHE A 154 3.231 -1.142 3.226 1.00 0.00 N ATOM 2249 CA PHE A 154 2.269 -0.102 2.880 1.00 0.00 C ATOM 2250 C PHE A 154 1.120 -0.067 3.884 1.00 0.00 C ATOM 2251 O PHE A 154 0.682 -1.107 4.377 1.00 0.00 O ATOM 2252 CB PHE A 154 1.722 -0.333 1.469 1.00 0.00 C ATOM 2253 CG PHE A 154 0.929 -1.601 1.334 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.323 -1.717 1.917 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.436 -2.678 0.625 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.055 -2.883 1.794 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.708 -3.847 0.499 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.538 -3.949 1.085 1.00 0.00 C ATOM 0 H PHE A 154 2.839 -1.920 3.756 1.00 0.00 H new ATOM 0 HA PHE A 154 2.783 0.858 2.910 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.092 0.512 1.189 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.554 -0.357 0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.731 -0.887 2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.411 -2.604 0.166 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.030 -2.960 2.252 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.114 -4.679 -0.057 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.108 -4.862 0.989 1.00 0.00 H new ATOM 2268 N ILE A 155 0.639 1.135 4.182 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.458 1.305 5.126 1.00 0.00 C ATOM 2270 C ILE A 155 -1.795 1.414 4.401 1.00 0.00 C ATOM 2271 O ILE A 155 -1.937 2.184 3.452 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.258 2.557 6.001 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.016 2.423 6.838 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.467 2.774 6.898 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.309 3.638 7.690 1.00 0.00 C ATOM 0 H ILE A 155 0.992 2.005 3.783 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.465 0.422 5.765 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.152 3.425 5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.927 1.549 7.484 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.861 2.243 6.173 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.311 3.662 7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.357 2.909 6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.601 1.907 7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.226 3.473 8.256 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.431 4.511 7.049 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.482 3.807 8.380 1.00 0.00 H new ATOM 2287 N MET A 156 -2.773 0.638 4.857 1.00 0.00 N ATOM 2288 CA MET A 156 -4.101 0.649 4.253 1.00 0.00 C ATOM 2289 C MET A 156 -5.174 0.909 5.305 1.00 0.00 C ATOM 2290 O MET A 156 -4.969 0.652 6.492 1.00 0.00 O ATOM 2291 CB MET A 156 -4.374 -0.680 3.546 1.00 0.00 C ATOM 2292 CG MET A 156 -4.418 -1.872 4.489 1.00 0.00 C ATOM 2293 SD MET A 156 -6.052 -2.131 5.206 1.00 0.00 S ATOM 2294 CE MET A 156 -6.774 -3.250 4.008 1.00 0.00 C ATOM 0 H MET A 156 -2.671 -0.006 5.642 1.00 0.00 H new ATOM 0 HA MET A 156 -4.133 1.455 3.520 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.324 -0.612 3.015 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.601 -0.849 2.796 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.116 -2.769 3.948 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.694 -1.724 5.290 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.789 -3.504 4.313 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.798 -2.770 3.030 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.174 -4.158 3.951 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.318 1.420 4.863 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.424 1.714 5.767 1.00 0.00 C ATOM 2306 C ASP A 157 -8.411 0.552 5.815 1.00 0.00 C ATOM 2307 O ASP A 157 -8.732 -0.048 4.788 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.142 2.991 5.330 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.004 3.577 6.431 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -8.517 3.678 7.577 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.167 3.934 6.147 1.00 0.00 O ATOM 0 H ASP A 157 -6.504 1.639 3.884 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.014 1.860 6.766 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.404 3.730 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.764 2.775 4.461 1.00 0.00 H new ATOM 2316 N THR A 158 -8.889 0.236 7.014 1.00 0.00 N ATOM 2317 CA THR A 158 -9.837 -0.855 7.196 1.00 0.00 C ATOM 2318 C THR A 158 -11.150 -0.351 7.784 1.00 0.00 C ATOM 2319 O THR A 158 -12.228 -0.803 7.400 1.00 0.00 O ATOM 2320 CB THR A 158 -9.264 -1.950 8.116 1.00 0.00 C ATOM 2321 OG1 THR A 158 -8.810 -1.370 9.344 1.00 0.00 O ATOM 2322 CG2 THR A 158 -8.114 -2.679 7.437 1.00 0.00 C ATOM 0 H THR A 158 -8.635 0.721 7.874 1.00 0.00 H new ATOM 0 HA THR A 158 -10.023 -1.279 6.209 1.00 0.00 H new ATOM 0 HB THR A 158 -10.056 -2.669 8.326 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.449 -2.073 9.924 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.725 -3.447 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.470 -3.144 6.518 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.322 -1.969 7.201 1.00 0.00 H new ATOM 2330 N GLY A 159 -11.053 0.591 8.718 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.241 1.142 9.343 1.00 0.00 C ATOM 2332 C GLY A 159 -12.248 2.657 9.340 1.00 0.00 C ATOM 2333 O GLY A 159 -11.789 3.285 8.387 1.00 0.00 O ATOM 0 H GLY A 159 -10.172 0.982 9.053 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.125 0.777 8.821 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.307 0.784 10.370 1.00 0.00 H new ATOM 2337 N ASN A 160 -12.772 3.247 10.410 1.00 0.00 N ATOM 2338 CA ASN A 160 -12.838 4.700 10.526 1.00 0.00 C ATOM 2339 C ASN A 160 -11.451 5.292 10.751 1.00 0.00 C ATOM 2340 O ASN A 160 -10.917 5.993 9.892 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.768 5.098 11.673 1.00 0.00 C ATOM 2342 CG ASN A 160 -14.403 6.459 11.458 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -14.771 6.814 10.338 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -14.532 7.228 12.533 1.00 0.00 N ATOM 0 H ASN A 160 -13.157 2.742 11.208 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.234 5.097 9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -14.551 4.347 11.779 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -13.206 5.106 12.607 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -14.950 8.155 12.450 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -14.213 6.892 13.442 1.00 0.00 H new ATOM 2351 N GLN A 161 -10.872 5.004 11.913 1.00 0.00 N ATOM 2352 CA GLN A 161 -9.547 5.508 12.252 1.00 0.00 C ATOM 2353 C GLN A 161 -8.546 4.365 12.379 1.00 0.00 C ATOM 2354 O GLN A 161 -7.473 4.528 12.961 1.00 0.00 O ATOM 2355 CB GLN A 161 -9.599 6.304 13.557 1.00 0.00 C ATOM 2356 CG GLN A 161 -8.570 7.422 13.629 1.00 0.00 C ATOM 2357 CD GLN A 161 -9.128 8.758 13.181 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -9.543 8.834 11.922 1.00 0.00 O flip ATOM 2359 NE2 GLN A 161 -9.185 9.712 13.957 1.00 0.00 N flip ATOM 0 H GLN A 161 -11.300 4.424 12.635 1.00 0.00 H new ATOM 0 HA GLN A 161 -9.219 6.166 11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.595 6.730 13.673 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.444 5.624 14.394 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -8.205 7.510 14.652 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.714 7.163 13.006 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -8.855 9.609 14.917 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -9.563 10.605 13.640 1.00 0.00 H new ATOM 2368 N ARG A 162 -8.904 3.208 11.832 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.037 2.037 11.886 1.00 0.00 C ATOM 2370 C ARG A 162 -7.096 2.001 10.686 1.00 0.00 C ATOM 2371 O ARG A 162 -7.499 2.292 9.559 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.875 0.758 11.930 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.258 0.328 13.336 1.00 0.00 C ATOM 2374 CD ARG A 162 -8.107 -0.376 14.037 1.00 0.00 C ATOM 2375 NE ARG A 162 -8.257 -0.359 15.489 1.00 0.00 N ATOM 2376 CZ ARG A 162 -7.473 -1.040 16.318 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -6.490 -1.789 15.839 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -7.673 -0.973 17.628 1.00 0.00 N ATOM 0 H ARG A 162 -9.788 3.056 11.347 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.437 2.102 12.794 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.783 0.908 11.345 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.318 -0.048 11.452 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.559 1.201 13.915 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.120 -0.338 13.292 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.049 -1.408 13.691 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.168 0.105 13.764 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.005 0.207 15.889 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.334 -1.843 14.832 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.889 -2.311 16.477 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.429 -0.398 18.000 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.071 -1.496 18.263 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.841 1.642 10.935 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.842 1.570 9.875 1.00 0.00 C ATOM 2394 C PHE A 163 -3.989 0.313 10.017 1.00 0.00 C ATOM 2395 O PHE A 163 -3.347 0.099 11.045 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.948 2.812 9.901 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.704 4.090 10.128 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.759 4.442 9.301 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.360 4.939 11.167 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.458 5.617 9.508 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.055 6.115 11.378 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.104 6.455 10.547 1.00 0.00 C ATOM 0 H PHE A 163 -5.492 1.396 11.861 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.365 1.528 8.920 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.202 2.696 10.687 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.408 2.881 8.957 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.038 3.791 8.486 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.540 4.679 11.820 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.280 5.879 8.858 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.778 6.768 12.193 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.647 7.375 10.709 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.988 -0.516 8.977 1.00 0.00 N ATOM 2413 CA GLU A 164 -3.216 -1.752 8.986 1.00 0.00 C ATOM 2414 C GLU A 164 -2.019 -1.653 8.045 1.00 0.00 C ATOM 2415 O GLU A 164 -2.080 -0.981 7.015 1.00 0.00 O ATOM 2416 CB GLU A 164 -4.099 -2.935 8.583 1.00 0.00 C ATOM 2417 CG GLU A 164 -3.419 -4.284 8.742 1.00 0.00 C ATOM 2418 CD GLU A 164 -4.409 -5.420 8.915 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -5.071 -5.475 9.972 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -4.522 -6.253 7.992 1.00 0.00 O ATOM 0 H GLU A 164 -4.513 -0.353 8.118 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.848 -1.912 9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.007 -2.922 9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -4.405 -2.812 7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -2.798 -4.479 7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.754 -4.252 9.605 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.932 -2.326 8.406 1.00 0.00 N ATOM 2428 CA CYS A 165 0.280 -2.314 7.595 1.00 0.00 C ATOM 2429 C CYS A 165 0.663 -3.727 7.167 1.00 0.00 C ATOM 2430 O CYS A 165 0.768 -4.631 7.997 1.00 0.00 O ATOM 2431 CB CYS A 165 1.431 -1.673 8.371 1.00 0.00 C ATOM 2432 SG CYS A 165 2.864 -1.250 7.352 1.00 0.00 S ATOM 0 H CYS A 165 -0.865 -2.887 9.255 1.00 0.00 H new ATOM 0 HA CYS A 165 0.082 -1.725 6.700 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.067 -0.769 8.860 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.748 -2.356 9.159 1.00 0.00 H new ATOM 0 HG CYS A 165 3.783 -0.712 8.098 1.00 0.00 H new ATOM 2438 N HIS A 166 0.868 -3.911 5.867 1.00 0.00 N ATOM 2439 CA HIS A 166 1.239 -5.215 5.328 1.00 0.00 C ATOM 2440 C HIS A 166 2.628 -5.169 4.700 1.00 0.00 C ATOM 2441 O HIS A 166 2.830 -4.542 3.660 1.00 0.00 O ATOM 2442 CB HIS A 166 0.212 -5.672 4.291 1.00 0.00 C ATOM 2443 CG HIS A 166 -1.154 -5.901 4.861 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.314 -5.228 4.676 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.442 -6.926 5.737 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.272 -5.854 5.435 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.721 -6.875 6.065 1.00 0.00 N flip ATOM 0 H HIS A 166 0.784 -3.174 5.167 1.00 0.00 H new ATOM 0 HA HIS A 166 1.256 -5.929 6.151 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.146 -4.923 3.502 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.562 -6.594 3.827 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.451 -4.409 4.084 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.733 -7.656 6.099 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.309 -5.559 5.505 1.00 0.00 H new ATOM 2455 N VAL A 167 3.584 -5.836 5.340 1.00 0.00 N ATOM 2456 CA VAL A 167 4.954 -5.872 4.844 1.00 0.00 C ATOM 2457 C VAL A 167 5.154 -7.021 3.861 1.00 0.00 C ATOM 2458 O VAL A 167 4.444 -8.025 3.912 1.00 0.00 O ATOM 2459 CB VAL A 167 5.965 -6.016 5.997 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.381 -5.764 5.501 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.613 -5.069 7.135 1.00 0.00 C ATOM 0 H VAL A 167 3.434 -6.359 6.203 1.00 0.00 H new ATOM 0 HA VAL A 167 5.130 -4.926 4.332 1.00 0.00 H new ATOM 0 HB VAL A 167 5.915 -7.037 6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.081 -5.870 6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.628 -6.486 4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.450 -4.755 5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.337 -5.184 7.941 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.633 -4.041 6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.616 -5.303 7.507 1.00 0.00 H new ATOM 2471 N PHE A 168 6.125 -6.866 2.968 1.00 0.00 N ATOM 2472 CA PHE A 168 6.419 -7.891 1.973 1.00 0.00 C ATOM 2473 C PHE A 168 7.894 -7.864 1.583 1.00 0.00 C ATOM 2474 O PHE A 168 8.591 -6.878 1.820 1.00 0.00 O ATOM 2475 CB PHE A 168 5.548 -7.689 0.731 1.00 0.00 C ATOM 2476 CG PHE A 168 4.076 -7.668 1.028 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.461 -6.506 1.467 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.307 -8.810 0.869 1.00 0.00 C ATOM 2479 CE1 PHE A 168 2.106 -6.483 1.741 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.952 -8.792 1.141 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.351 -7.628 1.579 1.00 0.00 C ATOM 0 H PHE A 168 6.722 -6.041 2.913 1.00 0.00 H new ATOM 0 HA PHE A 168 6.196 -8.863 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.827 -6.751 0.250 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.755 -8.487 0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 168 4.047 -5.608 1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.772 -9.724 0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.639 -5.571 2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.363 -9.688 1.011 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.293 -7.613 1.794 1.00 0.00 H new ATOM 2491 N TRP A 169 8.361 -8.953 0.985 1.00 0.00 N ATOM 2492 CA TRP A 169 9.753 -9.056 0.562 1.00 0.00 C ATOM 2493 C TRP A 169 9.856 -9.146 -0.956 1.00 0.00 C ATOM 2494 O TRP A 169 9.046 -9.809 -1.604 1.00 0.00 O ATOM 2495 CB TRP A 169 10.414 -10.277 1.204 1.00 0.00 C ATOM 2496 CG TRP A 169 11.905 -10.293 1.056 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.620 -10.813 0.014 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.864 -9.766 1.979 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.965 -10.641 0.235 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.141 -10.001 1.434 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.768 -9.118 3.214 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.310 -9.611 2.081 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 13.929 -8.731 3.855 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.186 -8.978 3.288 1.00 0.00 C ATOM 0 H TRP A 169 7.796 -9.778 0.782 1.00 0.00 H new ATOM 0 HA TRP A 169 10.273 -8.156 0.890 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.161 -10.302 2.264 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.002 -11.181 0.756 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.191 -11.289 -0.855 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.712 -10.941 -0.392 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.803 -8.923 3.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.280 -9.801 1.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.866 -8.230 4.809 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.075 -8.663 3.814 1.00 0.00 H new ATOM 2515 N CYS A 170 10.857 -8.476 -1.517 1.00 0.00 N ATOM 2516 CA CYS A 170 11.065 -8.480 -2.961 1.00 0.00 C ATOM 2517 C CYS A 170 12.447 -9.022 -3.310 1.00 0.00 C ATOM 2518 O CYS A 170 13.369 -8.966 -2.496 1.00 0.00 O ATOM 2519 CB CYS A 170 10.900 -7.068 -3.525 1.00 0.00 C ATOM 2520 SG CYS A 170 9.256 -6.359 -3.273 1.00 0.00 S ATOM 0 H CYS A 170 11.537 -7.924 -0.994 1.00 0.00 H new ATOM 0 HA CYS A 170 10.315 -9.132 -3.409 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.640 -6.415 -3.063 1.00 0.00 H new ATOM 0 HB3 CYS A 170 11.115 -7.088 -4.593 1.00 0.00 H new ATOM 0 HG CYS A 170 9.161 -5.905 -2.058 1.00 0.00 H new ATOM 2526 N GLU A 171 12.582 -9.548 -4.523 1.00 0.00 N ATOM 2527 CA GLU A 171 13.852 -10.102 -4.977 1.00 0.00 C ATOM 2528 C GLU A 171 14.087 -9.787 -6.452 1.00 0.00 C ATOM 2529 O GLU A 171 13.226 -10.005 -7.304 1.00 0.00 O ATOM 2530 CB GLU A 171 13.881 -11.616 -4.757 1.00 0.00 C ATOM 2531 CG GLU A 171 13.697 -12.024 -3.305 1.00 0.00 C ATOM 2532 CD GLU A 171 13.897 -13.511 -3.087 1.00 0.00 C ATOM 2533 OE1 GLU A 171 13.753 -14.278 -4.062 1.00 0.00 O ATOM 2534 OE2 GLU A 171 14.197 -13.908 -1.942 1.00 0.00 O ATOM 0 H GLU A 171 11.828 -9.602 -5.208 1.00 0.00 H new ATOM 0 HA GLU A 171 14.649 -9.642 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.097 -12.077 -5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.831 -12.009 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.402 -11.472 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.696 -11.744 -2.977 1.00 0.00 H new ATOM 2541 N PRO A 172 15.281 -9.261 -6.761 1.00 0.00 N ATOM 2542 CA PRO A 172 16.314 -8.996 -5.755 1.00 0.00 C ATOM 2543 C PRO A 172 15.938 -7.847 -4.826 1.00 0.00 C ATOM 2544 O PRO A 172 16.038 -7.964 -3.606 1.00 0.00 O ATOM 2545 CB PRO A 172 17.540 -8.627 -6.593 1.00 0.00 C ATOM 2546 CG PRO A 172 16.982 -8.108 -7.873 1.00 0.00 C ATOM 2547 CD PRO A 172 15.716 -8.883 -8.116 1.00 0.00 C ATOM 0 HA PRO A 172 16.472 -9.852 -5.098 1.00 0.00 H new ATOM 0 HB2 PRO A 172 18.149 -7.874 -6.093 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.179 -9.494 -6.762 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.779 -7.039 -7.805 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.688 -8.247 -8.692 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.966 -8.277 -8.624 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.895 -9.759 -8.740 1.00 0.00 H new ATOM 2555 N ASN A 173 15.505 -6.735 -5.413 1.00 0.00 N ATOM 2556 CA ASN A 173 15.114 -5.564 -4.637 1.00 0.00 C ATOM 2557 C ASN A 173 13.678 -5.156 -4.955 1.00 0.00 C ATOM 2558 O ASN A 173 13.126 -5.542 -5.984 1.00 0.00 O ATOM 2559 CB ASN A 173 16.062 -4.398 -4.923 1.00 0.00 C ATOM 2560 CG ASN A 173 16.160 -4.080 -6.402 1.00 0.00 C ATOM 2561 OD1 ASN A 173 15.821 -4.907 -7.250 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.624 -2.878 -6.720 1.00 0.00 N ATOM 0 H ASN A 173 15.416 -6.621 -6.423 1.00 0.00 H new ATOM 0 HA ASN A 173 15.174 -5.822 -3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.718 -3.514 -4.386 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.054 -4.638 -4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.711 -2.608 -7.700 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.893 -2.224 -5.985 1.00 0.00 H new ATOM 2569 N ALA A 174 13.081 -4.373 -4.062 1.00 0.00 N ATOM 2570 CA ALA A 174 11.711 -3.911 -4.248 1.00 0.00 C ATOM 2571 C ALA A 174 11.669 -2.649 -5.103 1.00 0.00 C ATOM 2572 O ALA A 174 10.869 -1.747 -4.857 1.00 0.00 O ATOM 2573 CB ALA A 174 11.051 -3.659 -2.900 1.00 0.00 C ATOM 0 H ALA A 174 13.524 -4.046 -3.204 1.00 0.00 H new ATOM 0 HA ALA A 174 11.158 -4.692 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.028 -3.314 -3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.039 -4.583 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.612 -2.899 -2.357 1.00 0.00 H new ATOM 2579 N ALA A 175 12.535 -2.593 -6.109 1.00 0.00 N ATOM 2580 CA ALA A 175 12.596 -1.442 -7.002 1.00 0.00 C ATOM 2581 C ALA A 175 11.612 -1.591 -8.158 1.00 0.00 C ATOM 2582 O ALA A 175 11.083 -0.604 -8.666 1.00 0.00 O ATOM 2583 CB ALA A 175 14.011 -1.258 -7.531 1.00 0.00 C ATOM 0 H ALA A 175 13.204 -3.331 -6.326 1.00 0.00 H new ATOM 0 HA ALA A 175 12.315 -0.556 -6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 175 14.041 -0.395 -8.196 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.693 -1.097 -6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 175 14.313 -2.150 -8.080 1.00 0.00 H new ATOM 2589 N ASN A 176 11.373 -2.832 -8.568 1.00 0.00 N ATOM 2590 CA ASN A 176 10.453 -3.110 -9.666 1.00 0.00 C ATOM 2591 C ASN A 176 9.013 -3.170 -9.166 1.00 0.00 C ATOM 2592 O ASN A 176 8.077 -2.840 -9.896 1.00 0.00 O ATOM 2593 CB ASN A 176 10.823 -4.429 -10.347 1.00 0.00 C ATOM 2594 CG ASN A 176 12.322 -4.594 -10.512 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.983 -5.222 -9.686 1.00 0.00 O ATOM 2596 ND2 ASN A 176 12.864 -4.028 -11.584 1.00 0.00 N ATOM 0 H ASN A 176 11.803 -3.661 -8.157 1.00 0.00 H new ATOM 0 HA ASN A 176 10.535 -2.299 -10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.431 -5.260 -9.761 1.00 0.00 H new ATOM 0 HB3 ASN A 176 10.345 -4.476 -11.326 1.00 0.00 H new ATOM 0 HD21 ASN A 176 13.868 -4.105 -11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 176 12.277 -3.517 -12.243 1.00 0.00 H new ATOM 2603 N VAL A 177 8.842 -3.592 -7.918 1.00 0.00 N ATOM 2604 CA VAL A 177 7.516 -3.693 -7.319 1.00 0.00 C ATOM 2605 C VAL A 177 7.045 -2.342 -6.795 1.00 0.00 C ATOM 2606 O VAL A 177 5.920 -1.919 -7.060 1.00 0.00 O ATOM 2607 CB VAL A 177 7.497 -4.714 -6.166 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.165 -4.667 -5.433 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.778 -6.114 -6.689 1.00 0.00 C ATOM 0 H VAL A 177 9.605 -3.870 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 177 6.839 -4.030 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 177 8.283 -4.451 -5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.170 -5.395 -4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.010 -3.669 -5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.359 -4.903 -6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.761 -6.822 -5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.016 -6.390 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.759 -6.135 -7.164 1.00 0.00 H new ATOM 2619 N SER A 178 7.914 -1.667 -6.050 1.00 0.00 N ATOM 2620 CA SER A 178 7.586 -0.363 -5.485 1.00 0.00 C ATOM 2621 C SER A 178 7.180 0.617 -6.581 1.00 0.00 C ATOM 2622 O SER A 178 6.265 1.420 -6.401 1.00 0.00 O ATOM 2623 CB SER A 178 8.779 0.193 -4.704 1.00 0.00 C ATOM 2624 OG SER A 178 8.940 -0.483 -3.469 1.00 0.00 O ATOM 0 H SER A 178 8.851 -2.001 -5.823 1.00 0.00 H new ATOM 0 HA SER A 178 6.744 -0.491 -4.805 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.687 0.091 -5.299 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.635 1.258 -4.523 1.00 0.00 H new ATOM 0 HG SER A 178 9.660 -1.143 -3.549 1.00 0.00 H new ATOM 2630 N GLU A 179 7.868 0.545 -7.716 1.00 0.00 N ATOM 2631 CA GLU A 179 7.580 1.427 -8.841 1.00 0.00 C ATOM 2632 C GLU A 179 6.268 1.035 -9.516 1.00 0.00 C ATOM 2633 O GLU A 179 5.567 1.881 -10.071 1.00 0.00 O ATOM 2634 CB GLU A 179 8.722 1.383 -9.857 1.00 0.00 C ATOM 2635 CG GLU A 179 8.742 0.117 -10.697 1.00 0.00 C ATOM 2636 CD GLU A 179 9.781 0.166 -11.801 1.00 0.00 C ATOM 2637 OE1 GLU A 179 9.503 0.778 -12.853 1.00 0.00 O ATOM 2638 OE2 GLU A 179 10.874 -0.409 -11.611 1.00 0.00 O ATOM 0 H GLU A 179 8.628 -0.115 -7.881 1.00 0.00 H new ATOM 0 HA GLU A 179 7.483 2.443 -8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.642 2.246 -10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.671 1.473 -9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.942 -0.739 -10.053 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.757 -0.038 -11.137 1.00 0.00 H new ATOM 2645 N ALA A 180 5.944 -0.253 -9.465 1.00 0.00 N ATOM 2646 CA ALA A 180 4.718 -0.756 -10.070 1.00 0.00 C ATOM 2647 C ALA A 180 3.492 -0.305 -9.283 1.00 0.00 C ATOM 2648 O ALA A 180 2.561 0.275 -9.843 1.00 0.00 O ATOM 2649 CB ALA A 180 4.759 -2.275 -10.160 1.00 0.00 C ATOM 0 H ALA A 180 6.514 -0.967 -9.011 1.00 0.00 H new ATOM 0 HA ALA A 180 4.643 -0.344 -11.076 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.837 -2.638 -10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.609 -2.580 -10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.861 -2.696 -9.160 1.00 0.00 H new ATOM 2655 N VAL A 181 3.497 -0.574 -7.981 1.00 0.00 N ATOM 2656 CA VAL A 181 2.386 -0.195 -7.117 1.00 0.00 C ATOM 2657 C VAL A 181 2.226 1.320 -7.061 1.00 0.00 C ATOM 2658 O VAL A 181 1.115 1.832 -6.925 1.00 0.00 O ATOM 2659 CB VAL A 181 2.578 -0.733 -5.687 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.923 -0.297 -5.128 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.442 -0.270 -4.787 1.00 0.00 C ATOM 0 H VAL A 181 4.259 -1.053 -7.502 1.00 0.00 H new ATOM 0 HA VAL A 181 1.487 -0.637 -7.546 1.00 0.00 H new ATOM 0 HB VAL A 181 2.563 -1.822 -5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 181 4.040 -0.687 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.722 -0.683 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.972 0.792 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.594 -0.659 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.423 0.819 -4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.494 -0.638 -5.179 1.00 0.00 H new ATOM 2671 N GLN A 182 3.343 2.032 -7.168 1.00 0.00 N ATOM 2672 CA GLN A 182 3.326 3.490 -7.129 1.00 0.00 C ATOM 2673 C GLN A 182 2.617 4.059 -8.353 1.00 0.00 C ATOM 2674 O GLN A 182 1.778 4.952 -8.237 1.00 0.00 O ATOM 2675 CB GLN A 182 4.753 4.036 -7.052 1.00 0.00 C ATOM 2676 CG GLN A 182 4.835 5.547 -7.189 1.00 0.00 C ATOM 2677 CD GLN A 182 6.230 6.028 -7.536 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.689 5.871 -8.668 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.913 6.617 -6.563 1.00 0.00 N ATOM 0 H GLN A 182 4.271 1.624 -7.282 1.00 0.00 H new ATOM 0 HA GLN A 182 2.778 3.798 -6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 182 5.195 3.741 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 182 5.352 3.575 -7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.139 5.876 -7.961 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.517 6.010 -6.255 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.494 6.726 -5.640 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.857 6.961 -6.738 1.00 0.00 H new ATOM 2688 N ALA A 183 2.960 3.536 -9.526 1.00 0.00 N ATOM 2689 CA ALA A 183 2.354 3.991 -10.771 1.00 0.00 C ATOM 2690 C ALA A 183 0.832 3.970 -10.681 1.00 0.00 C ATOM 2691 O ALA A 183 0.160 4.879 -11.167 1.00 0.00 O ATOM 2692 CB ALA A 183 2.829 3.131 -11.933 1.00 0.00 C ATOM 0 H ALA A 183 3.654 2.797 -9.640 1.00 0.00 H new ATOM 0 HA ALA A 183 2.666 5.021 -10.944 1.00 0.00 H new ATOM 0 HB1 ALA A 183 2.369 3.481 -12.857 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.913 3.201 -12.018 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.545 2.093 -11.757 1.00 0.00 H new ATOM 2698 N ALA A 184 0.295 2.926 -10.058 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.148 2.788 -9.904 1.00 0.00 C ATOM 2700 C ALA A 184 -1.744 4.005 -9.205 1.00 0.00 C ATOM 2701 O ALA A 184 -2.837 4.456 -9.550 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.477 1.519 -9.131 1.00 0.00 C ATOM 0 H ALA A 184 0.837 2.164 -9.652 1.00 0.00 H new ATOM 0 HA ALA A 184 -1.590 2.720 -10.898 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.558 1.428 -9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.092 0.654 -9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.017 1.564 -8.144 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.022 4.530 -8.222 1.00 0.00 N ATOM 2709 CA CYS A 185 -1.481 5.694 -7.473 1.00 0.00 C ATOM 2710 C CYS A 185 -1.511 6.934 -8.361 1.00 0.00 C ATOM 2711 O CYS A 185 -1.831 8.030 -7.902 1.00 0.00 O ATOM 2712 CB CYS A 185 -0.576 5.939 -6.265 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.507 4.555 -5.102 1.00 0.00 S ATOM 0 H CYS A 185 -0.116 4.168 -7.925 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.494 5.494 -7.124 1.00 0.00 H new ATOM 0 HB2 CYS A 185 0.433 6.154 -6.618 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -0.925 6.826 -5.737 1.00 0.00 H new ATOM 0 HG CYS A 185 0.059 3.534 -5.675 1.00 0.00 H new TER 2719 CYS A 185