USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 876 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 160 SER OG : rot -65:sc= 0.139 USER MOD Set 1.2: A 168 TYR OH : rot 180:sc= 0.139 USER MOD Set 2.1: A 150 THR OG1 : rot -162:sc= 1.05 USER MOD Set 2.2: A 202 LYS NZ :NH3+ 176:sc= 0.533 (180deg=-0.373) USER MOD Set 3.1: A 91 THR OG1 : rot 149:sc= 1.23 USER MOD Set 3.2: A 112 TYR OH : rot -130:sc= 0.677 USER MOD Single : A 87 HIS : no HD1:sc= 1.08 K(o=1.1,f=-3.4!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.513 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 102 ASN : amide:sc= 1.03 K(o=1,f=-0.21) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.0201 K(o=0.02,f=-1.9!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.169 X(o=0.17,f=0) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.0517 F(o=-0.89,f=-0.052) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 150:sc= 0.604 USER MOD Single : A 136 ASN : amide:sc= 0.491 K(o=0.49,f=-0.49) USER MOD Single : A 145 LYS NZ :NH3+ 175:sc= 1.3 (180deg=1.14) USER MOD Single : A 154 ASN : amide:sc= -1.33! X(o=-1.3!,f=-0.85) USER MOD Single : A 156 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.203) USER MOD Single : A 159 SER OG : rot -147:sc= 1.67 USER MOD Single : A 162 MET CE :methyl -144:sc= -0.795 (180deg=-1.74) USER MOD Single : A 169 HIS : no HD1:sc= 0.13 K(o=0.13,f=-6.4!) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0036 F(o=-1.9!,f=-0.0036) USER MOD Single : A 179 ASN : amide:sc= 0.945 K(o=0.94,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 171:sc= -0.0169 (180deg=-0.124) USER MOD Single : A 190 MET CE :methyl -143:sc= -0.993 (180deg=-1.27) USER MOD Single : A 191 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.013) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0.941 USER MOD Single : A 200 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.12) USER MOD Single : A 204 LYS NZ :NH3+ -123:sc= 0.668 (180deg=-0.0285) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.567 2.220 -4.672 1.00 0.00 N ATOM 2 CA PRO A 84 31.241 0.911 -4.568 1.00 0.00 C ATOM 3 C PRO A 84 30.232 -0.256 -4.557 1.00 0.00 C ATOM 4 O PRO A 84 30.514 -1.356 -5.046 1.00 0.00 O ATOM 5 CB PRO A 84 31.981 0.996 -3.232 1.00 0.00 C ATOM 6 CG PRO A 84 31.342 2.130 -2.505 1.00 0.00 C ATOM 7 CD PRO A 84 30.921 3.100 -3.561 1.00 0.00 C ATOM 0 HA PRO A 84 31.897 0.716 -5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 84 31.889 0.066 -2.671 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.046 1.174 -3.382 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.486 1.789 -1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.040 2.590 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.076 3.709 -3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.725 3.786 -3.826 1.00 0.00 H new ATOM 15 N CYS A 85 29.054 -0.004 -4.021 1.00 0.00 N ATOM 16 CA CYS A 85 28.003 -1.000 -4.028 1.00 0.00 C ATOM 17 C CYS A 85 27.142 -0.900 -5.285 1.00 0.00 C ATOM 18 O CYS A 85 26.501 -1.860 -5.688 1.00 0.00 O ATOM 19 CB CYS A 85 27.166 -0.960 -2.761 1.00 0.00 C ATOM 20 SG CYS A 85 27.926 -1.782 -1.331 1.00 0.00 S ATOM 0 H CYS A 85 28.802 0.879 -3.577 1.00 0.00 H new ATOM 0 HA CYS A 85 28.490 -1.975 -4.048 1.00 0.00 H new ATOM 0 HB2 CYS A 85 26.969 0.081 -2.504 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.202 -1.427 -2.963 1.00 0.00 H new ATOM 25 N GLY A 86 27.058 0.275 -5.857 1.00 0.00 N ATOM 26 CA GLY A 86 26.452 0.408 -7.127 1.00 0.00 C ATOM 27 C GLY A 86 25.163 1.077 -7.029 1.00 0.00 C ATOM 28 O GLY A 86 25.069 2.278 -7.147 1.00 0.00 O ATOM 0 H GLY A 86 27.406 1.144 -5.451 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.108 0.973 -7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.320 -0.577 -7.575 1.00 0.00 H new ATOM 32 N HIS A 87 24.202 0.310 -6.717 1.00 0.00 N ATOM 33 CA HIS A 87 22.828 0.738 -6.645 1.00 0.00 C ATOM 34 C HIS A 87 22.022 -0.466 -6.130 1.00 0.00 C ATOM 35 O HIS A 87 22.156 -1.553 -6.656 1.00 0.00 O ATOM 36 CB HIS A 87 22.393 1.158 -8.058 1.00 0.00 C ATOM 37 CG HIS A 87 21.178 2.060 -8.157 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.284 3.412 -8.332 1.00 0.00 N ATOM 39 CD2 HIS A 87 19.846 1.802 -8.137 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.094 3.951 -8.410 1.00 0.00 C ATOM 41 NE2 HIS A 87 19.198 3.006 -8.296 1.00 0.00 N ATOM 0 H HIS A 87 24.332 -0.676 -6.492 1.00 0.00 H new ATOM 0 HA HIS A 87 22.674 1.586 -5.978 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.232 1.664 -8.536 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.194 0.255 -8.635 1.00 0.00 H new ATOM 0 HD2 HIS A 87 19.382 0.834 -8.019 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.887 5.002 -8.546 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.187 3.139 -8.321 1.00 0.00 H new ATOM 50 N PRO A 88 21.198 -0.287 -5.098 1.00 0.00 N ATOM 51 CA PRO A 88 20.504 -1.407 -4.404 1.00 0.00 C ATOM 52 C PRO A 88 19.223 -1.876 -5.086 1.00 0.00 C ATOM 53 O PRO A 88 18.483 -2.698 -4.534 1.00 0.00 O ATOM 54 CB PRO A 88 20.150 -0.773 -3.072 1.00 0.00 C ATOM 55 CG PRO A 88 19.886 0.651 -3.411 1.00 0.00 C ATOM 56 CD PRO A 88 20.858 1.009 -4.489 1.00 0.00 C ATOM 0 HA PRO A 88 21.131 -2.298 -4.368 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.276 -1.246 -2.625 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.966 -0.868 -2.355 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.859 0.786 -3.752 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.019 1.290 -2.538 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.416 1.689 -5.217 1.00 0.00 H new ATOM 0 HD3 PRO A 88 21.740 1.505 -4.084 1.00 0.00 H new ATOM 64 N GLY A 89 18.978 -1.369 -6.249 1.00 0.00 N ATOM 65 CA GLY A 89 17.768 -1.649 -6.954 1.00 0.00 C ATOM 66 C GLY A 89 17.058 -0.357 -7.200 1.00 0.00 C ATOM 67 O GLY A 89 17.410 0.650 -6.584 1.00 0.00 O ATOM 0 H GLY A 89 19.616 -0.744 -6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 89 17.986 -2.148 -7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.138 -2.324 -6.374 1.00 0.00 H new ATOM 71 N ASP A 90 16.103 -0.348 -8.072 1.00 0.00 N ATOM 72 CA ASP A 90 15.399 0.876 -8.396 1.00 0.00 C ATOM 73 C ASP A 90 13.959 0.511 -8.690 1.00 0.00 C ATOM 74 O ASP A 90 13.676 -0.180 -9.668 1.00 0.00 O ATOM 75 CB ASP A 90 16.047 1.542 -9.612 1.00 0.00 C ATOM 76 CG ASP A 90 15.824 3.030 -9.659 1.00 0.00 C ATOM 77 OD1 ASP A 90 14.764 3.487 -10.147 1.00 0.00 O ATOM 78 OD2 ASP A 90 16.730 3.778 -9.207 1.00 0.00 O ATOM 0 H ASP A 90 15.782 -1.172 -8.581 1.00 0.00 H new ATOM 0 HA ASP A 90 15.444 1.582 -7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 90 17.118 1.341 -9.601 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.648 1.092 -10.521 1.00 0.00 H new ATOM 83 N THR A 91 13.072 0.926 -7.832 1.00 0.00 N ATOM 84 CA THR A 91 11.687 0.520 -7.901 1.00 0.00 C ATOM 85 C THR A 91 10.782 1.568 -8.573 1.00 0.00 C ATOM 86 O THR A 91 10.979 2.778 -8.413 1.00 0.00 O ATOM 87 CB THR A 91 11.162 0.191 -6.477 1.00 0.00 C ATOM 88 OG1 THR A 91 9.784 -0.206 -6.499 1.00 0.00 O ATOM 89 CG2 THR A 91 11.336 1.369 -5.531 1.00 0.00 C ATOM 0 H THR A 91 13.284 1.558 -7.060 1.00 0.00 H new ATOM 0 HA THR A 91 11.648 -0.371 -8.528 1.00 0.00 H new ATOM 0 HB THR A 91 11.760 -0.644 -6.112 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.617 -0.847 -5.776 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.958 1.102 -4.544 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.393 1.624 -5.458 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.782 2.227 -5.912 1.00 0.00 H new ATOM 97 N PRO A 92 9.815 1.111 -9.393 1.00 0.00 N ATOM 98 CA PRO A 92 8.805 1.983 -9.992 1.00 0.00 C ATOM 99 C PRO A 92 7.612 2.196 -9.048 1.00 0.00 C ATOM 100 O PRO A 92 6.751 3.038 -9.289 1.00 0.00 O ATOM 101 CB PRO A 92 8.353 1.193 -11.219 1.00 0.00 C ATOM 102 CG PRO A 92 8.542 -0.241 -10.848 1.00 0.00 C ATOM 103 CD PRO A 92 9.680 -0.293 -9.861 1.00 0.00 C ATOM 0 HA PRO A 92 9.194 2.976 -10.217 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.312 1.404 -11.462 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.944 1.455 -12.096 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.632 -0.649 -10.409 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.768 -0.841 -11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.461 -0.970 -9.035 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.598 -0.648 -10.329 1.00 0.00 H new ATOM 111 N PHE A 93 7.588 1.438 -7.961 1.00 0.00 N ATOM 112 CA PHE A 93 6.477 1.461 -7.003 1.00 0.00 C ATOM 113 C PHE A 93 6.777 2.409 -5.863 1.00 0.00 C ATOM 114 O PHE A 93 6.130 2.373 -4.814 1.00 0.00 O ATOM 115 CB PHE A 93 6.267 0.063 -6.442 1.00 0.00 C ATOM 116 CG PHE A 93 6.237 -1.009 -7.494 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.236 -1.040 -8.447 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.228 -1.971 -7.541 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.223 -2.011 -9.422 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.222 -2.941 -8.515 1.00 0.00 C ATOM 121 CZ PHE A 93 6.218 -2.962 -9.454 1.00 0.00 C ATOM 0 H PHE A 93 8.334 0.788 -7.713 1.00 0.00 H new ATOM 0 HA PHE A 93 5.579 1.800 -7.519 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.064 -0.158 -5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.330 0.041 -5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.455 -0.294 -8.426 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.017 -1.961 -6.803 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.435 -2.027 -10.160 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.004 -3.685 -8.543 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.210 -3.726 -10.218 1.00 0.00 H new ATOM 131 N GLY A 94 7.729 3.244 -6.072 1.00 0.00 N ATOM 132 CA GLY A 94 8.111 4.185 -5.094 1.00 0.00 C ATOM 133 C GLY A 94 9.503 4.602 -5.326 1.00 0.00 C ATOM 134 O GLY A 94 9.836 5.077 -6.421 1.00 0.00 O ATOM 0 H GLY A 94 8.268 3.291 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.450 5.051 -5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.012 3.751 -4.099 1.00 0.00 H new ATOM 138 N THR A 95 10.326 4.404 -4.345 1.00 0.00 N ATOM 139 CA THR A 95 11.710 4.766 -4.423 1.00 0.00 C ATOM 140 C THR A 95 12.429 4.206 -3.175 1.00 0.00 C ATOM 141 O THR A 95 11.947 3.253 -2.545 1.00 0.00 O ATOM 142 CB THR A 95 11.856 6.334 -4.550 1.00 0.00 C ATOM 143 OG1 THR A 95 13.232 6.727 -4.706 1.00 0.00 O ATOM 144 CG2 THR A 95 11.217 7.070 -3.369 1.00 0.00 C ATOM 0 H THR A 95 10.055 3.982 -3.457 1.00 0.00 H new ATOM 0 HA THR A 95 12.174 4.337 -5.311 1.00 0.00 H new ATOM 0 HB THR A 95 11.315 6.623 -5.451 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.287 7.702 -4.783 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.342 8.145 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.154 6.831 -3.323 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.699 6.759 -2.442 1.00 0.00 H new ATOM 152 N PHE A 96 13.563 4.739 -2.860 1.00 0.00 N ATOM 153 CA PHE A 96 14.302 4.352 -1.701 1.00 0.00 C ATOM 154 C PHE A 96 15.082 5.565 -1.233 1.00 0.00 C ATOM 155 O PHE A 96 15.186 6.555 -1.961 1.00 0.00 O ATOM 156 CB PHE A 96 15.238 3.141 -1.990 1.00 0.00 C ATOM 157 CG PHE A 96 16.339 3.410 -2.974 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.156 3.210 -4.336 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.556 3.873 -2.529 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.177 3.479 -5.227 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.572 4.139 -3.406 1.00 0.00 C ATOM 162 CZ PHE A 96 18.385 3.946 -4.762 1.00 0.00 C ATOM 0 H PHE A 96 14.012 5.470 -3.411 1.00 0.00 H new ATOM 0 HA PHE A 96 13.622 4.018 -0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.683 2.813 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.633 2.314 -2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.209 2.842 -4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.712 4.029 -1.472 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.028 3.323 -6.285 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.521 4.500 -3.038 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.185 4.161 -5.455 1.00 0.00 H new ATOM 172 N THR A 97 15.569 5.517 -0.050 1.00 0.00 N ATOM 173 CA THR A 97 16.355 6.570 0.509 1.00 0.00 C ATOM 174 C THR A 97 17.668 5.949 0.971 1.00 0.00 C ATOM 175 O THR A 97 17.751 4.737 1.146 1.00 0.00 O ATOM 176 CB THR A 97 15.612 7.180 1.712 1.00 0.00 C ATOM 177 OG1 THR A 97 14.232 7.369 1.347 1.00 0.00 O ATOM 178 CG2 THR A 97 16.191 8.539 2.109 1.00 0.00 C ATOM 0 H THR A 97 15.433 4.726 0.580 1.00 0.00 H new ATOM 0 HA THR A 97 16.536 7.359 -0.221 1.00 0.00 H new ATOM 0 HB THR A 97 15.718 6.500 2.557 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.744 7.756 2.104 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.639 8.935 2.961 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.241 8.422 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.107 9.230 1.270 1.00 0.00 H new ATOM 186 N LEU A 98 18.651 6.744 1.149 1.00 0.00 N ATOM 187 CA LEU A 98 19.943 6.291 1.561 1.00 0.00 C ATOM 188 C LEU A 98 20.285 6.944 2.869 1.00 0.00 C ATOM 189 O LEU A 98 20.117 8.150 3.025 1.00 0.00 O ATOM 190 CB LEU A 98 20.969 6.643 0.498 1.00 0.00 C ATOM 191 CG LEU A 98 20.797 5.935 -0.848 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.451 6.739 -1.948 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.426 4.545 -0.788 1.00 0.00 C ATOM 0 H LEU A 98 18.590 7.753 1.012 1.00 0.00 H new ATOM 0 HA LEU A 98 19.943 5.209 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.936 7.719 0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 98 21.961 6.412 0.886 1.00 0.00 H new ATOM 0 HG LEU A 98 19.732 5.841 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.322 6.225 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.989 7.725 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.515 6.848 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.300 4.047 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.489 4.636 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.939 3.959 -0.009 1.00 0.00 H new ATOM 205 N THR A 99 20.725 6.169 3.796 1.00 0.00 N ATOM 206 CA THR A 99 21.047 6.647 5.110 1.00 0.00 C ATOM 207 C THR A 99 22.465 6.243 5.467 1.00 0.00 C ATOM 208 O THR A 99 22.860 5.100 5.252 1.00 0.00 O ATOM 209 CB THR A 99 20.038 6.101 6.165 1.00 0.00 C ATOM 210 OG1 THR A 99 19.949 4.672 6.085 1.00 0.00 O ATOM 211 CG2 THR A 99 18.650 6.706 5.971 1.00 0.00 C ATOM 0 H THR A 99 20.877 5.168 3.669 1.00 0.00 H new ATOM 0 HA THR A 99 20.975 7.735 5.114 1.00 0.00 H new ATOM 0 HB THR A 99 20.409 6.387 7.149 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.313 4.346 6.755 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.970 6.305 6.722 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.708 7.789 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.280 6.456 4.977 1.00 0.00 H new ATOM 219 N GLY A 100 23.242 7.180 5.944 1.00 0.00 N ATOM 220 CA GLY A 100 24.605 6.884 6.312 1.00 0.00 C ATOM 221 C GLY A 100 25.542 7.030 5.141 1.00 0.00 C ATOM 222 O GLY A 100 26.611 6.401 5.101 1.00 0.00 O ATOM 0 H GLY A 100 22.958 8.149 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.919 7.552 7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.664 5.868 6.701 1.00 0.00 H new ATOM 226 N GLY A 101 25.157 7.842 4.179 1.00 0.00 N ATOM 227 CA GLY A 101 25.991 8.034 3.028 1.00 0.00 C ATOM 228 C GLY A 101 25.357 8.918 1.990 1.00 0.00 C ATOM 229 O GLY A 101 26.043 9.704 1.338 1.00 0.00 O ATOM 0 H GLY A 101 24.284 8.369 4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.939 8.471 3.341 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.218 7.065 2.584 1.00 0.00 H new ATOM 233 N ASN A 102 24.034 8.765 1.820 1.00 0.00 N ATOM 234 CA ASN A 102 23.212 9.545 0.841 1.00 0.00 C ATOM 235 C ASN A 102 23.612 9.158 -0.599 1.00 0.00 C ATOM 236 O ASN A 102 23.182 9.753 -1.567 1.00 0.00 O ATOM 237 CB ASN A 102 23.387 11.073 1.097 1.00 0.00 C ATOM 238 CG ASN A 102 22.287 12.007 0.561 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.000 13.030 1.184 1.00 0.00 O ATOM 240 ND2 ASN A 102 21.721 11.733 -0.573 1.00 0.00 N ATOM 0 H ASN A 102 23.486 8.093 2.357 1.00 0.00 H new ATOM 0 HA ASN A 102 22.157 9.306 0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.467 11.228 2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 102 24.336 11.382 0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.026 12.369 -0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 102 21.971 10.881 -1.075 1.00 0.00 H new ATOM 247 N VAL A 103 24.384 8.098 -0.704 1.00 0.00 N ATOM 248 CA VAL A 103 24.919 7.592 -1.968 1.00 0.00 C ATOM 249 C VAL A 103 25.085 6.106 -1.810 1.00 0.00 C ATOM 250 O VAL A 103 24.628 5.563 -0.832 1.00 0.00 O ATOM 251 CB VAL A 103 26.294 8.229 -2.377 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.160 9.696 -2.692 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.336 8.028 -1.308 1.00 0.00 C ATOM 0 H VAL A 103 24.669 7.544 0.103 1.00 0.00 H new ATOM 0 HA VAL A 103 24.222 7.858 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 103 26.618 7.713 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.134 10.099 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.463 9.828 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.786 10.224 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.275 8.482 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.002 8.495 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.486 6.961 -1.142 1.00 0.00 H new ATOM 263 N PHE A 104 25.764 5.455 -2.723 1.00 0.00 N ATOM 264 CA PHE A 104 25.886 4.005 -2.675 1.00 0.00 C ATOM 265 C PHE A 104 27.282 3.592 -2.194 1.00 0.00 C ATOM 266 O PHE A 104 27.854 2.586 -2.660 1.00 0.00 O ATOM 267 CB PHE A 104 25.552 3.430 -4.058 1.00 0.00 C ATOM 268 CG PHE A 104 24.304 4.059 -4.632 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.069 3.753 -4.121 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.380 4.976 -5.667 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.938 4.331 -4.617 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.241 5.562 -6.175 1.00 0.00 C ATOM 273 CZ PHE A 104 22.013 5.236 -5.643 1.00 0.00 C ATOM 0 H PHE A 104 26.242 5.897 -3.508 1.00 0.00 H new ATOM 0 HA PHE A 104 25.178 3.596 -1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.390 3.598 -4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.415 2.351 -3.981 1.00 0.00 H new ATOM 0 HD1 PHE A 104 22.991 3.042 -3.312 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.343 5.235 -6.081 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.976 4.074 -4.198 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.311 6.273 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.114 5.691 -6.032 1.00 0.00 H new ATOM 283 N GLU A 105 27.785 4.363 -1.231 1.00 0.00 N ATOM 284 CA GLU A 105 29.099 4.165 -0.601 1.00 0.00 C ATOM 285 C GLU A 105 29.063 3.063 0.443 1.00 0.00 C ATOM 286 O GLU A 105 28.027 2.566 0.773 1.00 0.00 O ATOM 287 CB GLU A 105 29.595 5.457 0.060 1.00 0.00 C ATOM 288 CG GLU A 105 28.733 5.968 1.217 1.00 0.00 C ATOM 289 CD GLU A 105 29.313 7.209 1.860 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.286 7.094 2.633 1.00 0.00 O ATOM 291 OE2 GLU A 105 28.821 8.317 1.612 1.00 0.00 O ATOM 0 H GLU A 105 27.280 5.165 -0.854 1.00 0.00 H new ATOM 0 HA GLU A 105 29.784 3.875 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.608 5.293 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.654 6.236 -0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.730 6.186 0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.635 5.184 1.968 1.00 0.00 H new ATOM 298 N TYR A 106 30.198 2.721 0.973 1.00 0.00 N ATOM 299 CA TYR A 106 30.262 1.697 2.001 1.00 0.00 C ATOM 300 C TYR A 106 29.706 2.207 3.306 1.00 0.00 C ATOM 301 O TYR A 106 30.020 3.326 3.732 1.00 0.00 O ATOM 302 CB TYR A 106 31.678 1.162 2.216 1.00 0.00 C ATOM 303 CG TYR A 106 32.157 0.180 1.174 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.565 -1.065 1.062 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.199 0.485 0.316 1.00 0.00 C ATOM 306 CE1 TYR A 106 31.992 -1.976 0.127 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.636 -0.426 -0.624 1.00 0.00 C ATOM 308 CZ TYR A 106 33.026 -1.655 -0.712 1.00 0.00 C ATOM 309 OH TYR A 106 33.454 -2.569 -1.648 1.00 0.00 O ATOM 0 H TYR A 106 31.098 3.129 0.719 1.00 0.00 H new ATOM 0 HA TYR A 106 29.649 0.869 1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.368 2.005 2.242 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.724 0.682 3.193 1.00 0.00 H new ATOM 0 HD1 TYR A 106 30.751 -1.326 1.722 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.678 1.451 0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.514 -2.942 0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.452 -0.175 -1.286 1.00 0.00 H new ATOM 0 HH TYR A 106 34.194 -2.186 -2.164 1.00 0.00 H new ATOM 319 N GLY A 107 28.865 1.410 3.916 1.00 0.00 N ATOM 320 CA GLY A 107 28.294 1.767 5.186 1.00 0.00 C ATOM 321 C GLY A 107 26.969 2.486 5.059 1.00 0.00 C ATOM 322 O GLY A 107 26.369 2.866 6.065 1.00 0.00 O ATOM 0 H GLY A 107 28.561 0.507 3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.156 0.865 5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 107 28.995 2.402 5.727 1.00 0.00 H new ATOM 326 N VAL A 108 26.511 2.695 3.839 1.00 0.00 N ATOM 327 CA VAL A 108 25.240 3.351 3.632 1.00 0.00 C ATOM 328 C VAL A 108 24.142 2.297 3.606 1.00 0.00 C ATOM 329 O VAL A 108 24.376 1.137 3.224 1.00 0.00 O ATOM 330 CB VAL A 108 25.204 4.187 2.308 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.289 3.298 1.101 1.00 0.00 C ATOM 332 CG2 VAL A 108 23.968 5.074 2.217 1.00 0.00 C ATOM 0 H VAL A 108 26.997 2.422 2.985 1.00 0.00 H new ATOM 0 HA VAL A 108 25.086 4.051 4.453 1.00 0.00 H new ATOM 0 HB VAL A 108 26.079 4.837 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.262 3.907 0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.221 2.733 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.446 2.607 1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 108 23.989 5.633 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.072 4.454 2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 108 23.957 5.770 3.056 1.00 0.00 H new ATOM 342 N LYS A 109 22.996 2.672 4.045 1.00 0.00 N ATOM 343 CA LYS A 109 21.864 1.822 4.040 1.00 0.00 C ATOM 344 C LYS A 109 20.851 2.345 3.055 1.00 0.00 C ATOM 345 O LYS A 109 20.562 3.536 3.017 1.00 0.00 O ATOM 346 CB LYS A 109 21.268 1.761 5.426 1.00 0.00 C ATOM 347 CG LYS A 109 22.219 1.202 6.468 1.00 0.00 C ATOM 348 CD LYS A 109 21.710 1.453 7.867 1.00 0.00 C ATOM 349 CE LYS A 109 20.381 0.776 8.115 1.00 0.00 C ATOM 350 NZ LYS A 109 19.859 1.080 9.451 1.00 0.00 N ATOM 0 H LYS A 109 22.816 3.601 4.427 1.00 0.00 H new ATOM 0 HA LYS A 109 22.161 0.816 3.743 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.961 2.763 5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.368 1.147 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.344 0.131 6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.201 1.659 6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.442 1.091 8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.606 2.526 8.028 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.662 1.098 7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.496 -0.302 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.947 0.599 9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.534 0.750 10.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.726 2.107 9.546 1.00 0.00 H new ATOM 364 N ALA A 110 20.373 1.473 2.241 1.00 0.00 N ATOM 365 CA ALA A 110 19.350 1.771 1.290 1.00 0.00 C ATOM 366 C ALA A 110 18.018 1.407 1.882 1.00 0.00 C ATOM 367 O ALA A 110 17.623 0.244 1.864 1.00 0.00 O ATOM 368 CB ALA A 110 19.574 0.986 0.015 1.00 0.00 C ATOM 0 H ALA A 110 20.688 0.503 2.213 1.00 0.00 H new ATOM 0 HA ALA A 110 19.374 2.834 1.051 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.787 1.223 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.542 1.250 -0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.554 -0.081 0.236 1.00 0.00 H new ATOM 374 N VAL A 111 17.376 2.364 2.458 1.00 0.00 N ATOM 375 CA VAL A 111 16.119 2.194 3.057 1.00 0.00 C ATOM 376 C VAL A 111 15.044 2.376 1.984 1.00 0.00 C ATOM 377 O VAL A 111 14.814 3.473 1.498 1.00 0.00 O ATOM 378 CB VAL A 111 15.952 3.234 4.180 1.00 0.00 C ATOM 379 CG1 VAL A 111 14.602 3.127 4.786 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.032 3.056 5.244 1.00 0.00 C ATOM 0 H VAL A 111 17.734 3.317 2.521 1.00 0.00 H new ATOM 0 HA VAL A 111 16.027 1.198 3.491 1.00 0.00 H new ATOM 0 HB VAL A 111 16.060 4.229 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.499 3.869 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.845 3.305 4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.469 2.129 5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.896 3.801 6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 111 16.957 2.057 5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.015 3.183 4.790 1.00 0.00 H new ATOM 390 N TYR A 112 14.448 1.293 1.594 1.00 0.00 N ATOM 391 CA TYR A 112 13.442 1.265 0.552 1.00 0.00 C ATOM 392 C TYR A 112 12.137 1.849 1.097 1.00 0.00 C ATOM 393 O TYR A 112 11.749 1.558 2.238 1.00 0.00 O ATOM 394 CB TYR A 112 13.259 -0.187 0.185 1.00 0.00 C ATOM 395 CG TYR A 112 12.450 -0.546 -1.047 1.00 0.00 C ATOM 396 CD1 TYR A 112 11.072 -0.457 -1.060 1.00 0.00 C ATOM 397 CD2 TYR A 112 13.080 -1.055 -2.173 1.00 0.00 C ATOM 398 CE1 TYR A 112 10.345 -0.852 -2.155 1.00 0.00 C ATOM 399 CE2 TYR A 112 12.358 -1.470 -3.266 1.00 0.00 C ATOM 400 CZ TYR A 112 10.993 -1.367 -3.256 1.00 0.00 C ATOM 401 OH TYR A 112 10.267 -1.810 -4.348 1.00 0.00 O ATOM 0 H TYR A 112 14.645 0.376 1.995 1.00 0.00 H new ATOM 0 HA TYR A 112 13.735 1.852 -0.318 1.00 0.00 H new ATOM 0 HB2 TYR A 112 14.251 -0.621 0.063 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.796 -0.684 1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.557 -0.070 -0.193 1.00 0.00 H new ATOM 0 HD2 TYR A 112 14.157 -1.126 -2.191 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.269 -0.759 -2.153 1.00 0.00 H new ATOM 0 HE2 TYR A 112 12.865 -1.876 -4.129 1.00 0.00 H new ATOM 0 HH TYR A 112 10.569 -2.708 -4.599 1.00 0.00 H new ATOM 411 N THR A 113 11.472 2.651 0.304 1.00 0.00 N ATOM 412 CA THR A 113 10.243 3.253 0.718 1.00 0.00 C ATOM 413 C THR A 113 9.258 3.307 -0.461 1.00 0.00 C ATOM 414 O THR A 113 9.505 3.945 -1.500 1.00 0.00 O ATOM 415 CB THR A 113 10.477 4.659 1.394 1.00 0.00 C ATOM 416 OG1 THR A 113 9.241 5.233 1.852 1.00 0.00 O ATOM 417 CG2 THR A 113 11.193 5.639 0.461 1.00 0.00 C ATOM 0 H THR A 113 11.770 2.900 -0.639 1.00 0.00 H new ATOM 0 HA THR A 113 9.791 2.631 1.491 1.00 0.00 H new ATOM 0 HB THR A 113 11.123 4.482 2.254 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.418 6.103 2.268 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.331 6.592 0.971 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.165 5.232 0.183 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.593 5.791 -0.436 1.00 0.00 H new ATOM 425 N CYS A 114 8.187 2.579 -0.327 1.00 0.00 N ATOM 426 CA CYS A 114 7.179 2.519 -1.357 1.00 0.00 C ATOM 427 C CYS A 114 6.386 3.813 -1.461 1.00 0.00 C ATOM 428 O CYS A 114 6.412 4.657 -0.549 1.00 0.00 O ATOM 429 CB CYS A 114 6.256 1.361 -1.098 1.00 0.00 C ATOM 430 SG CYS A 114 7.070 -0.247 -1.163 1.00 0.00 S ATOM 0 H CYS A 114 7.984 2.010 0.495 1.00 0.00 H new ATOM 0 HA CYS A 114 7.688 2.377 -2.310 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.797 1.486 -0.117 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.450 1.380 -1.832 1.00 0.00 H new ATOM 435 N ASN A 115 5.697 3.973 -2.577 1.00 0.00 N ATOM 436 CA ASN A 115 4.867 5.126 -2.842 1.00 0.00 C ATOM 437 C ASN A 115 3.597 5.054 -2.002 1.00 0.00 C ATOM 438 O ASN A 115 3.438 4.142 -1.213 1.00 0.00 O ATOM 439 CB ASN A 115 4.506 5.122 -4.310 1.00 0.00 C ATOM 440 CG ASN A 115 4.625 6.471 -4.938 1.00 0.00 C ATOM 441 OD1 ASN A 115 4.395 7.514 -4.303 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.014 6.467 -6.172 1.00 0.00 N ATOM 0 H ASN A 115 5.701 3.291 -3.335 1.00 0.00 H new ATOM 0 HA ASN A 115 5.403 6.040 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.155 4.422 -4.837 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.484 4.760 -4.427 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.145 7.348 -6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.190 5.582 -6.649 1.00 0.00 H new ATOM 449 N GLU A 116 2.691 5.983 -2.205 1.00 0.00 N ATOM 450 CA GLU A 116 1.458 6.055 -1.423 1.00 0.00 C ATOM 451 C GLU A 116 0.589 4.798 -1.611 1.00 0.00 C ATOM 452 O GLU A 116 0.120 4.196 -0.645 1.00 0.00 O ATOM 453 CB GLU A 116 0.693 7.317 -1.808 1.00 0.00 C ATOM 454 CG GLU A 116 -0.624 7.505 -1.088 1.00 0.00 C ATOM 455 CD GLU A 116 -1.269 8.826 -1.409 1.00 0.00 C ATOM 456 OE1 GLU A 116 -0.736 9.873 -0.998 1.00 0.00 O ATOM 457 OE2 GLU A 116 -2.304 8.863 -2.089 1.00 0.00 O ATOM 0 H GLU A 116 2.779 6.712 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 116 1.717 6.099 -0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.325 8.183 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.505 7.298 -2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.303 6.697 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.460 7.435 -0.013 1.00 0.00 H new ATOM 464 N GLY A 117 0.433 4.389 -2.849 1.00 0.00 N ATOM 465 CA GLY A 117 -0.380 3.226 -3.164 1.00 0.00 C ATOM 466 C GLY A 117 0.315 1.900 -2.936 1.00 0.00 C ATOM 467 O GLY A 117 -0.244 0.840 -3.223 1.00 0.00 O ATOM 0 H GLY A 117 0.857 4.842 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.287 3.256 -2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.690 3.286 -4.207 1.00 0.00 H new ATOM 471 N TYR A 118 1.504 1.942 -2.412 1.00 0.00 N ATOM 472 CA TYR A 118 2.281 0.752 -2.187 1.00 0.00 C ATOM 473 C TYR A 118 2.785 0.753 -0.769 1.00 0.00 C ATOM 474 O TYR A 118 2.719 1.771 -0.098 1.00 0.00 O ATOM 475 CB TYR A 118 3.437 0.665 -3.190 1.00 0.00 C ATOM 476 CG TYR A 118 2.991 0.471 -4.616 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.725 -0.796 -5.102 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.822 1.551 -5.472 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.303 -0.988 -6.395 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.402 1.368 -6.771 1.00 0.00 C ATOM 481 CZ TYR A 118 2.142 0.097 -7.226 1.00 0.00 C ATOM 482 OH TYR A 118 1.721 -0.096 -8.520 1.00 0.00 O ATOM 0 H TYR A 118 1.967 2.805 -2.126 1.00 0.00 H new ATOM 0 HA TYR A 118 1.655 -0.127 -2.337 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.031 1.577 -3.126 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.090 -0.161 -2.908 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.851 -1.650 -4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.023 2.550 -5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.099 -1.985 -6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.278 2.217 -7.427 1.00 0.00 H new ATOM 0 HH TYR A 118 1.656 0.769 -8.975 1.00 0.00 H new ATOM 492 N GLN A 119 3.269 -0.358 -0.305 1.00 0.00 N ATOM 493 CA GLN A 119 3.744 -0.451 1.043 1.00 0.00 C ATOM 494 C GLN A 119 4.835 -1.473 1.127 1.00 0.00 C ATOM 495 O GLN A 119 4.954 -2.350 0.253 1.00 0.00 O ATOM 496 CB GLN A 119 2.632 -0.833 2.022 1.00 0.00 C ATOM 497 CG GLN A 119 1.963 -2.160 1.713 1.00 0.00 C ATOM 498 CD GLN A 119 1.278 -2.731 2.918 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.096 -2.494 3.163 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.036 -3.461 3.706 1.00 0.00 N ATOM 0 H GLN A 119 3.346 -1.220 -0.844 1.00 0.00 H new ATOM 0 HA GLN A 119 4.119 0.534 1.321 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.047 -0.874 3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.876 -0.048 2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.236 -2.023 0.912 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.709 -2.867 1.349 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.012 -3.631 3.461 1.00 0.00 H new ATOM 0 HE22 GLN A 119 1.649 -3.858 4.562 1.00 0.00 H new ATOM 509 N LEU A 120 5.603 -1.387 2.170 1.00 0.00 N ATOM 510 CA LEU A 120 6.674 -2.300 2.384 1.00 0.00 C ATOM 511 C LEU A 120 6.068 -3.595 2.901 1.00 0.00 C ATOM 512 O LEU A 120 5.167 -3.579 3.761 1.00 0.00 O ATOM 513 CB LEU A 120 7.639 -1.722 3.422 1.00 0.00 C ATOM 514 CG LEU A 120 9.149 -2.021 3.238 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.460 -3.491 3.216 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.690 -1.340 1.996 1.00 0.00 C ATOM 0 H LEU A 120 5.501 -0.678 2.896 1.00 0.00 H new ATOM 0 HA LEU A 120 7.227 -2.478 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.509 -0.640 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.340 -2.092 4.403 1.00 0.00 H new ATOM 0 HG LEU A 120 9.651 -1.609 4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.533 -3.634 3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.146 -3.943 4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.927 -3.963 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.751 -1.566 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.153 -1.702 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.556 -0.262 2.084 1.00 0.00 H new ATOM 528 N LEU A 121 6.492 -4.679 2.357 1.00 0.00 N ATOM 529 CA LEU A 121 6.049 -5.955 2.775 1.00 0.00 C ATOM 530 C LEU A 121 7.281 -6.728 3.223 1.00 0.00 C ATOM 531 O LEU A 121 8.305 -6.719 2.538 1.00 0.00 O ATOM 532 CB LEU A 121 5.346 -6.651 1.599 1.00 0.00 C ATOM 533 CG LEU A 121 4.148 -7.555 1.932 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.536 -8.726 2.813 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.047 -6.733 2.577 1.00 0.00 C ATOM 0 H LEU A 121 7.169 -4.702 1.595 1.00 0.00 H new ATOM 0 HA LEU A 121 5.336 -5.892 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.006 -5.882 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.086 -7.252 1.071 1.00 0.00 H new ATOM 0 HG LEU A 121 3.781 -7.978 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.655 -9.334 3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.284 -9.333 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.948 -8.355 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.200 -7.379 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.422 -6.279 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.727 -5.950 1.889 1.00 0.00 H new ATOM 547 N GLY A 122 7.197 -7.337 4.365 1.00 0.00 N ATOM 548 CA GLY A 122 8.305 -8.070 4.893 1.00 0.00 C ATOM 549 C GLY A 122 8.857 -7.399 6.120 1.00 0.00 C ATOM 550 O GLY A 122 8.243 -6.465 6.665 1.00 0.00 O ATOM 0 H GLY A 122 6.364 -7.340 4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.991 -9.084 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.085 -8.152 4.136 1.00 0.00 H new ATOM 554 N GLU A 123 9.980 -7.858 6.572 1.00 0.00 N ATOM 555 CA GLU A 123 10.618 -7.301 7.739 1.00 0.00 C ATOM 556 C GLU A 123 11.728 -6.385 7.298 1.00 0.00 C ATOM 557 O GLU A 123 11.961 -5.336 7.895 1.00 0.00 O ATOM 558 CB GLU A 123 11.200 -8.411 8.594 1.00 0.00 C ATOM 559 CG GLU A 123 10.190 -9.445 9.025 1.00 0.00 C ATOM 560 CD GLU A 123 10.818 -10.542 9.821 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.345 -11.492 9.213 1.00 0.00 O ATOM 562 OE2 GLU A 123 10.808 -10.475 11.068 1.00 0.00 O ATOM 0 H GLU A 123 10.489 -8.633 6.146 1.00 0.00 H new ATOM 0 HA GLU A 123 9.882 -6.749 8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.996 -8.905 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.656 -7.972 9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.411 -8.966 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.705 -9.867 8.145 1.00 0.00 H new ATOM 569 N ILE A 124 12.394 -6.793 6.243 1.00 0.00 N ATOM 570 CA ILE A 124 13.517 -6.083 5.694 1.00 0.00 C ATOM 571 C ILE A 124 13.039 -4.936 4.821 1.00 0.00 C ATOM 572 O ILE A 124 12.245 -5.141 3.916 1.00 0.00 O ATOM 573 CB ILE A 124 14.405 -7.043 4.855 1.00 0.00 C ATOM 574 CG1 ILE A 124 14.925 -8.204 5.726 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.558 -6.303 4.187 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.750 -7.773 6.926 1.00 0.00 C ATOM 0 H ILE A 124 12.162 -7.646 5.734 1.00 0.00 H new ATOM 0 HA ILE A 124 14.107 -5.682 6.518 1.00 0.00 H new ATOM 0 HB ILE A 124 13.784 -7.460 4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.074 -8.787 6.077 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.529 -8.865 5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.156 -7.007 3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.161 -5.534 3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.182 -5.837 4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.073 -8.654 7.481 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.624 -7.217 6.586 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.146 -7.138 7.574 1.00 0.00 H new ATOM 588 N ASN A 125 13.509 -3.734 5.111 1.00 0.00 N ATOM 589 CA ASN A 125 13.160 -2.568 4.342 1.00 0.00 C ATOM 590 C ASN A 125 14.415 -1.784 4.000 1.00 0.00 C ATOM 591 O ASN A 125 14.342 -0.676 3.496 1.00 0.00 O ATOM 592 CB ASN A 125 12.162 -1.661 5.096 1.00 0.00 C ATOM 593 CG ASN A 125 12.737 -1.012 6.346 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.356 0.123 6.180 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 12.625 -1.547 7.446 1.00 0.00 N flip ATOM 0 H ASN A 125 14.143 -3.547 5.888 1.00 0.00 H new ATOM 0 HA ASN A 125 12.674 -2.905 3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.815 -0.879 4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.289 -2.252 5.375 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.133 -2.436 7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.024 -1.102 8.272 1.00 0.00 H new ATOM 602 N TYR A 126 15.564 -2.371 4.236 1.00 0.00 N ATOM 603 CA TYR A 126 16.810 -1.693 3.977 1.00 0.00 C ATOM 604 C TYR A 126 17.826 -2.679 3.446 1.00 0.00 C ATOM 605 O TYR A 126 17.675 -3.895 3.603 1.00 0.00 O ATOM 606 CB TYR A 126 17.384 -1.040 5.265 1.00 0.00 C ATOM 607 CG TYR A 126 17.947 -2.048 6.253 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.113 -2.791 7.054 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.321 -2.287 6.335 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.610 -3.739 7.915 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.826 -3.245 7.189 1.00 0.00 C ATOM 612 CZ TYR A 126 18.959 -3.969 7.977 1.00 0.00 C ATOM 613 OH TYR A 126 19.440 -4.935 8.823 1.00 0.00 O ATOM 0 H TYR A 126 15.661 -3.316 4.607 1.00 0.00 H new ATOM 0 HA TYR A 126 16.612 -0.910 3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.169 -0.336 4.988 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.598 -0.464 5.753 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.047 -2.626 7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.998 -1.713 5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.937 -4.303 8.543 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.890 -3.425 7.239 1.00 0.00 H new ATOM 0 HH TYR A 126 20.416 -4.977 8.750 1.00 0.00 H new ATOM 623 N ARG A 127 18.832 -2.162 2.827 1.00 0.00 N ATOM 624 CA ARG A 127 19.967 -2.933 2.403 1.00 0.00 C ATOM 625 C ARG A 127 21.173 -2.203 2.894 1.00 0.00 C ATOM 626 O ARG A 127 21.202 -0.988 2.825 1.00 0.00 O ATOM 627 CB ARG A 127 20.031 -3.039 0.888 1.00 0.00 C ATOM 628 CG ARG A 127 18.779 -3.603 0.255 1.00 0.00 C ATOM 629 CD ARG A 127 18.986 -3.882 -1.214 1.00 0.00 C ATOM 630 NE ARG A 127 19.998 -4.920 -1.399 1.00 0.00 N ATOM 631 CZ ARG A 127 20.254 -5.587 -2.541 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.608 -5.278 -3.664 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.172 -6.556 -2.553 1.00 0.00 N ATOM 0 H ARG A 127 18.897 -1.171 2.593 1.00 0.00 H new ATOM 0 HA ARG A 127 19.904 -3.947 2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.221 -2.049 0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.878 -3.667 0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.493 -4.523 0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.956 -2.899 0.381 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.046 -4.197 -1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.295 -2.969 -1.724 1.00 0.00 H new ATOM 0 HE ARG A 127 20.564 -5.162 -0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.913 -4.531 -3.664 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.808 -5.788 -4.524 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.678 -6.790 -1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.368 -7.063 -3.416 1.00 0.00 H new ATOM 647 N GLU A 128 22.131 -2.886 3.400 1.00 0.00 N ATOM 648 CA GLU A 128 23.302 -2.218 3.913 1.00 0.00 C ATOM 649 C GLU A 128 24.484 -2.482 2.991 1.00 0.00 C ATOM 650 O GLU A 128 24.730 -3.610 2.609 1.00 0.00 O ATOM 651 CB GLU A 128 23.578 -2.678 5.353 1.00 0.00 C ATOM 652 CG GLU A 128 24.733 -1.975 6.039 1.00 0.00 C ATOM 653 CD GLU A 128 24.879 -2.399 7.479 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.263 -1.771 8.353 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.613 -3.364 7.775 1.00 0.00 O ATOM 0 H GLU A 128 22.143 -3.903 3.477 1.00 0.00 H new ATOM 0 HA GLU A 128 23.136 -1.141 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.676 -2.527 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.778 -3.750 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.657 -2.189 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.580 -0.897 5.992 1.00 0.00 H new ATOM 662 N CYS A 129 25.153 -1.445 2.582 1.00 0.00 N ATOM 663 CA CYS A 129 26.323 -1.591 1.734 1.00 0.00 C ATOM 664 C CYS A 129 27.497 -2.039 2.567 1.00 0.00 C ATOM 665 O CYS A 129 28.143 -1.222 3.240 1.00 0.00 O ATOM 666 CB CYS A 129 26.651 -0.278 1.009 1.00 0.00 C ATOM 667 SG CYS A 129 28.200 -0.287 0.007 1.00 0.00 S ATOM 0 H CYS A 129 24.916 -0.481 2.817 1.00 0.00 H new ATOM 0 HA CYS A 129 26.110 -2.344 0.975 1.00 0.00 H new ATOM 0 HB2 CYS A 129 25.817 -0.027 0.354 1.00 0.00 H new ATOM 0 HB3 CYS A 129 26.724 0.517 1.751 1.00 0.00 H new ATOM 672 N ASP A 130 27.734 -3.325 2.585 1.00 0.00 N ATOM 673 CA ASP A 130 28.828 -3.864 3.324 1.00 0.00 C ATOM 674 C ASP A 130 29.931 -4.204 2.337 1.00 0.00 C ATOM 675 O ASP A 130 29.805 -3.909 1.161 1.00 0.00 O ATOM 676 CB ASP A 130 28.381 -5.094 4.115 1.00 0.00 C ATOM 677 CG ASP A 130 29.352 -5.467 5.195 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.367 -4.816 6.246 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.140 -6.390 4.988 1.00 0.00 O ATOM 0 H ASP A 130 27.174 -4.018 2.089 1.00 0.00 H new ATOM 0 HA ASP A 130 29.199 -3.140 4.049 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.405 -4.901 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.260 -5.936 3.433 1.00 0.00 H new ATOM 684 N THR A 131 30.959 -4.864 2.781 1.00 0.00 N ATOM 685 CA THR A 131 32.125 -5.113 1.976 1.00 0.00 C ATOM 686 C THR A 131 31.830 -6.122 0.821 1.00 0.00 C ATOM 687 O THR A 131 32.545 -6.163 -0.190 1.00 0.00 O ATOM 688 CB THR A 131 33.284 -5.566 2.891 1.00 0.00 C ATOM 689 OG1 THR A 131 34.528 -5.636 2.186 1.00 0.00 O ATOM 690 CG2 THR A 131 32.979 -6.893 3.537 1.00 0.00 C ATOM 0 H THR A 131 31.015 -5.251 3.723 1.00 0.00 H new ATOM 0 HA THR A 131 32.425 -4.190 1.479 1.00 0.00 H new ATOM 0 HB THR A 131 33.384 -4.810 3.670 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.236 -5.924 2.799 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.812 -7.187 4.175 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.074 -6.805 4.139 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.830 -7.648 2.765 1.00 0.00 H new ATOM 698 N ASP A 132 30.767 -6.903 0.964 1.00 0.00 N ATOM 699 CA ASP A 132 30.331 -7.818 -0.106 1.00 0.00 C ATOM 700 C ASP A 132 29.509 -7.050 -1.126 1.00 0.00 C ATOM 701 O ASP A 132 29.461 -7.397 -2.308 1.00 0.00 O ATOM 702 CB ASP A 132 29.481 -8.982 0.458 1.00 0.00 C ATOM 703 CG ASP A 132 28.930 -9.919 -0.621 1.00 0.00 C ATOM 704 OD1 ASP A 132 29.610 -10.913 -0.979 1.00 0.00 O ATOM 705 OD2 ASP A 132 27.803 -9.697 -1.111 1.00 0.00 O ATOM 0 H ASP A 132 30.187 -6.928 1.803 1.00 0.00 H new ATOM 0 HA ASP A 132 31.221 -8.237 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.089 -9.561 1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.649 -8.570 1.029 1.00 0.00 H new ATOM 710 N GLY A 133 28.923 -5.985 -0.665 1.00 0.00 N ATOM 711 CA GLY A 133 28.021 -5.210 -1.445 1.00 0.00 C ATOM 712 C GLY A 133 26.774 -4.991 -0.643 1.00 0.00 C ATOM 713 O GLY A 133 26.832 -5.043 0.597 1.00 0.00 O ATOM 0 H GLY A 133 29.065 -5.629 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.474 -4.255 -1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 133 27.787 -5.724 -2.378 1.00 0.00 H new ATOM 717 N TRP A 134 25.666 -4.774 -1.298 1.00 0.00 N ATOM 718 CA TRP A 134 24.417 -4.584 -0.608 1.00 0.00 C ATOM 719 C TRP A 134 23.961 -5.864 0.045 1.00 0.00 C ATOM 720 O TRP A 134 23.725 -6.879 -0.638 1.00 0.00 O ATOM 721 CB TRP A 134 23.322 -4.095 -1.545 1.00 0.00 C ATOM 722 CG TRP A 134 23.556 -2.751 -2.108 1.00 0.00 C ATOM 723 CD1 TRP A 134 23.955 -2.455 -3.367 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.407 -1.507 -1.428 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.062 -1.103 -3.514 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.734 -0.500 -2.336 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.026 -1.148 -0.137 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.699 0.835 -2.005 1.00 0.00 C ATOM 729 CZ3 TRP A 134 22.989 0.186 0.192 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.324 1.163 -0.743 1.00 0.00 C ATOM 0 H TRP A 134 25.602 -4.724 -2.315 1.00 0.00 H new ATOM 0 HA TRP A 134 24.595 -3.825 0.154 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.218 -4.806 -2.365 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.375 -4.090 -1.006 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.158 -3.181 -4.140 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.342 -0.621 -4.368 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.765 -1.902 0.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 23.961 1.596 -2.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.696 0.481 1.189 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.284 2.204 -0.457 1.00 0.00 H new ATOM 741 N THR A 135 23.843 -5.827 1.344 1.00 0.00 N ATOM 742 CA THR A 135 23.335 -6.931 2.086 1.00 0.00 C ATOM 743 C THR A 135 21.848 -7.055 1.794 1.00 0.00 C ATOM 744 O THR A 135 21.233 -6.096 1.216 1.00 0.00 O ATOM 745 CB THR A 135 23.529 -6.723 3.601 1.00 0.00 C ATOM 746 OG1 THR A 135 22.861 -5.521 4.009 1.00 0.00 O ATOM 747 CG2 THR A 135 25.006 -6.634 3.961 1.00 0.00 C ATOM 0 H THR A 135 24.100 -5.021 1.914 1.00 0.00 H new ATOM 0 HA THR A 135 23.874 -7.832 1.793 1.00 0.00 H new ATOM 0 HB THR A 135 23.103 -7.581 4.121 1.00 0.00 H new ATOM 0 HG1 THR A 135 22.561 -5.612 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.110 -6.487 5.036 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.508 -7.557 3.670 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.459 -5.794 3.435 1.00 0.00 H new ATOM 755 N ASN A 136 21.257 -8.191 2.168 1.00 0.00 N ATOM 756 CA ASN A 136 19.832 -8.435 1.972 1.00 0.00 C ATOM 757 C ASN A 136 19.508 -8.383 0.487 1.00 0.00 C ATOM 758 O ASN A 136 20.406 -8.506 -0.368 1.00 0.00 O ATOM 759 CB ASN A 136 18.990 -7.372 2.740 1.00 0.00 C ATOM 760 CG ASN A 136 19.196 -7.394 4.239 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.501 -8.425 4.827 1.00 0.00 O ATOM 762 ND2 ASN A 136 18.998 -6.266 4.871 1.00 0.00 N ATOM 0 H ASN A 136 21.753 -8.963 2.613 1.00 0.00 H new ATOM 0 HA ASN A 136 19.583 -9.422 2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.242 -6.381 2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 136 17.934 -7.535 2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.096 -6.226 5.885 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.745 -5.427 4.349 1.00 0.00 H new ATOM 769 N ASP A 137 18.272 -8.241 0.173 1.00 0.00 N ATOM 770 CA ASP A 137 17.865 -8.038 -1.197 1.00 0.00 C ATOM 771 C ASP A 137 16.960 -6.844 -1.190 1.00 0.00 C ATOM 772 O ASP A 137 16.784 -6.208 -0.145 1.00 0.00 O ATOM 773 CB ASP A 137 17.114 -9.265 -1.779 1.00 0.00 C ATOM 774 CG ASP A 137 17.016 -9.268 -3.301 1.00 0.00 C ATOM 775 OD1 ASP A 137 17.937 -9.779 -3.964 1.00 0.00 O ATOM 776 OD2 ASP A 137 16.027 -8.767 -3.852 1.00 0.00 O ATOM 0 H ASP A 137 17.505 -8.260 0.845 1.00 0.00 H new ATOM 0 HA ASP A 137 18.742 -7.892 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.620 -10.175 -1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.108 -9.294 -1.360 1.00 0.00 H new ATOM 781 N ILE A 138 16.421 -6.539 -2.308 1.00 0.00 N ATOM 782 CA ILE A 138 15.487 -5.487 -2.482 1.00 0.00 C ATOM 783 C ILE A 138 14.231 -5.816 -1.659 1.00 0.00 C ATOM 784 O ILE A 138 13.607 -6.857 -1.882 1.00 0.00 O ATOM 785 CB ILE A 138 15.121 -5.427 -3.968 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.355 -5.096 -4.814 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.007 -4.418 -4.230 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.094 -5.061 -6.310 1.00 0.00 C ATOM 0 H ILE A 138 16.627 -7.040 -3.172 1.00 0.00 H new ATOM 0 HA ILE A 138 15.900 -4.532 -2.157 1.00 0.00 H new ATOM 0 HB ILE A 138 14.752 -6.411 -4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.746 -4.128 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.131 -5.834 -4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.773 -4.402 -5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.118 -4.703 -3.668 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.333 -3.427 -3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.018 -4.820 -6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.733 -6.035 -6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.343 -4.303 -6.531 1.00 0.00 H new ATOM 800 N PRO A 139 13.888 -4.981 -0.664 1.00 0.00 N ATOM 801 CA PRO A 139 12.700 -5.193 0.160 1.00 0.00 C ATOM 802 C PRO A 139 11.428 -5.302 -0.688 1.00 0.00 C ATOM 803 O PRO A 139 11.375 -4.816 -1.840 1.00 0.00 O ATOM 804 CB PRO A 139 12.650 -3.978 1.075 1.00 0.00 C ATOM 805 CG PRO A 139 14.005 -3.366 1.020 1.00 0.00 C ATOM 806 CD PRO A 139 14.648 -3.797 -0.260 1.00 0.00 C ATOM 0 HA PRO A 139 12.753 -6.130 0.714 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.889 -3.271 0.744 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.394 -4.268 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.936 -2.279 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.603 -3.684 1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.595 -3.013 -1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.703 -4.031 -0.117 1.00 0.00 H new ATOM 814 N ILE A 140 10.413 -5.906 -0.142 1.00 0.00 N ATOM 815 CA ILE A 140 9.247 -6.202 -0.920 1.00 0.00 C ATOM 816 C ILE A 140 8.300 -5.033 -0.888 1.00 0.00 C ATOM 817 O ILE A 140 8.061 -4.440 0.159 1.00 0.00 O ATOM 818 CB ILE A 140 8.532 -7.499 -0.435 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.508 -8.690 -0.415 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.314 -7.830 -1.303 1.00 0.00 C ATOM 821 CD1 ILE A 140 10.140 -9.019 -1.759 1.00 0.00 C ATOM 0 H ILE A 140 10.369 -6.202 0.833 1.00 0.00 H new ATOM 0 HA ILE A 140 9.568 -6.379 -1.946 1.00 0.00 H new ATOM 0 HB ILE A 140 8.183 -7.314 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.301 -8.479 0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 140 8.977 -9.571 -0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.841 -8.740 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.601 -7.007 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.632 -7.978 -2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.811 -9.870 -1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.359 -9.265 -2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.704 -8.157 -2.117 1.00 0.00 H new ATOM 833 N CYS A 141 7.807 -4.693 -2.019 1.00 0.00 N ATOM 834 CA CYS A 141 6.882 -3.632 -2.138 1.00 0.00 C ATOM 835 C CYS A 141 5.617 -4.205 -2.682 1.00 0.00 C ATOM 836 O CYS A 141 5.574 -4.684 -3.824 1.00 0.00 O ATOM 837 CB CYS A 141 7.408 -2.561 -3.063 1.00 0.00 C ATOM 838 SG CYS A 141 6.510 -0.998 -2.964 1.00 0.00 S ATOM 0 H CYS A 141 8.038 -5.151 -2.901 1.00 0.00 H new ATOM 0 HA CYS A 141 6.713 -3.169 -1.166 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.458 -2.380 -2.833 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.365 -2.928 -4.088 1.00 0.00 H new ATOM 843 N GLU A 142 4.625 -4.210 -1.877 1.00 0.00 N ATOM 844 CA GLU A 142 3.364 -4.748 -2.236 1.00 0.00 C ATOM 845 C GLU A 142 2.423 -3.591 -2.395 1.00 0.00 C ATOM 846 O GLU A 142 2.673 -2.518 -1.846 1.00 0.00 O ATOM 847 CB GLU A 142 2.892 -5.712 -1.132 1.00 0.00 C ATOM 848 CG GLU A 142 1.546 -6.380 -1.376 1.00 0.00 C ATOM 849 CD GLU A 142 1.504 -7.159 -2.668 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.836 -8.359 -2.656 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.112 -6.589 -3.703 1.00 0.00 O ATOM 0 H GLU A 142 4.664 -3.833 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 142 3.412 -5.313 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.646 -6.489 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.840 -5.163 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.323 -7.050 -0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.766 -5.619 -1.390 1.00 0.00 H new ATOM 858 N VAL A 143 1.399 -3.769 -3.158 1.00 0.00 N ATOM 859 CA VAL A 143 0.423 -2.746 -3.308 1.00 0.00 C ATOM 860 C VAL A 143 -0.432 -2.731 -2.044 1.00 0.00 C ATOM 861 O VAL A 143 -0.713 -3.796 -1.471 1.00 0.00 O ATOM 862 CB VAL A 143 -0.443 -2.972 -4.582 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.158 -4.305 -4.533 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.429 -1.831 -4.804 1.00 0.00 C ATOM 0 H VAL A 143 1.216 -4.619 -3.691 1.00 0.00 H new ATOM 0 HA VAL A 143 0.909 -1.779 -3.439 1.00 0.00 H new ATOM 0 HB VAL A 143 0.237 -2.988 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.754 -4.432 -5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.425 -5.109 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.811 -4.336 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.015 -2.026 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.096 -1.754 -3.945 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.882 -0.896 -4.923 1.00 0.00 H new ATOM 874 N VAL A 144 -0.779 -1.554 -1.576 1.00 0.00 N ATOM 875 CA VAL A 144 -1.600 -1.426 -0.392 1.00 0.00 C ATOM 876 C VAL A 144 -2.940 -2.113 -0.628 1.00 0.00 C ATOM 877 O VAL A 144 -3.569 -1.936 -1.684 1.00 0.00 O ATOM 878 CB VAL A 144 -1.796 0.061 0.010 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.813 0.219 1.128 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.483 0.658 0.454 1.00 0.00 C ATOM 0 H VAL A 144 -0.504 -0.667 -1.999 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.091 -1.913 0.440 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.169 0.584 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.919 1.275 1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.776 -0.175 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.475 -0.329 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.633 1.701 0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.103 0.104 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.237 0.601 -0.362 1.00 0.00 H new ATOM 890 N LYS A 145 -3.328 -2.938 0.309 1.00 0.00 N ATOM 891 CA LYS A 145 -4.545 -3.682 0.216 1.00 0.00 C ATOM 892 C LYS A 145 -5.448 -3.292 1.355 1.00 0.00 C ATOM 893 O LYS A 145 -4.997 -3.148 2.499 1.00 0.00 O ATOM 894 CB LYS A 145 -4.257 -5.183 0.248 1.00 0.00 C ATOM 895 CG LYS A 145 -3.328 -5.649 -0.860 1.00 0.00 C ATOM 896 CD LYS A 145 -3.047 -7.127 -0.765 1.00 0.00 C ATOM 897 CE LYS A 145 -2.056 -7.563 -1.823 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.813 -9.016 -1.781 1.00 0.00 N ATOM 0 H LYS A 145 -2.799 -3.110 1.164 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.038 -3.455 -0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.816 -5.439 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.199 -5.727 0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.775 -5.425 -1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.390 -5.096 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.655 -7.363 0.224 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.976 -7.685 -0.881 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.431 -7.286 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.114 -7.033 -1.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.196 -9.288 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.353 -9.265 -0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.718 -9.522 -1.859 1.00 0.00 H new ATOM 912 N CYS A 146 -6.689 -3.116 1.049 1.00 0.00 N ATOM 913 CA CYS A 146 -7.653 -2.696 2.015 1.00 0.00 C ATOM 914 C CYS A 146 -8.401 -3.897 2.559 1.00 0.00 C ATOM 915 O CYS A 146 -8.392 -4.967 1.947 1.00 0.00 O ATOM 916 CB CYS A 146 -8.591 -1.665 1.390 1.00 0.00 C ATOM 917 SG CYS A 146 -7.717 -0.158 0.821 1.00 0.00 S ATOM 0 H CYS A 146 -7.069 -3.260 0.113 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.152 -2.219 2.857 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.110 -2.118 0.546 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.352 -1.384 2.119 1.00 0.00 H new ATOM 922 N LEU A 147 -9.023 -3.740 3.705 1.00 0.00 N ATOM 923 CA LEU A 147 -9.712 -4.758 4.342 1.00 0.00 C ATOM 924 C LEU A 147 -11.004 -5.052 3.558 1.00 0.00 C ATOM 925 O LEU A 147 -11.793 -4.141 3.285 1.00 0.00 O ATOM 926 CB LEU A 147 -10.000 -4.273 5.738 1.00 0.00 C ATOM 927 CG LEU A 147 -10.881 -5.132 6.554 1.00 0.00 C ATOM 928 CD1 LEU A 147 -10.140 -6.344 7.126 1.00 0.00 C ATOM 929 CD2 LEU A 147 -11.613 -4.350 7.623 1.00 0.00 C ATOM 0 H LEU A 147 -9.044 -2.854 4.210 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.142 -5.686 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.052 -4.156 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.452 -3.283 5.671 1.00 0.00 H new ATOM 0 HG LEU A 147 -11.643 -5.524 5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.829 -6.946 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.743 -6.946 6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.320 -6.004 7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.248 -5.025 8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.890 -3.879 8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.229 -3.582 7.155 1.00 0.00 H new ATOM 941 N PRO A 148 -11.202 -6.312 3.183 1.00 0.00 N ATOM 942 CA PRO A 148 -12.329 -6.749 2.365 1.00 0.00 C ATOM 943 C PRO A 148 -13.678 -6.429 2.991 1.00 0.00 C ATOM 944 O PRO A 148 -13.918 -6.685 4.180 1.00 0.00 O ATOM 945 CB PRO A 148 -12.140 -8.267 2.231 1.00 0.00 C ATOM 946 CG PRO A 148 -11.166 -8.635 3.296 1.00 0.00 C ATOM 947 CD PRO A 148 -10.334 -7.414 3.552 1.00 0.00 C ATOM 0 HA PRO A 148 -12.338 -6.230 1.406 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.085 -8.794 2.362 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.762 -8.531 1.243 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.683 -8.949 4.203 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.542 -9.470 2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.031 -7.350 4.597 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.422 -7.420 2.955 1.00 0.00 H new ATOM 955 N VAL A 149 -14.536 -5.851 2.200 1.00 0.00 N ATOM 956 CA VAL A 149 -15.856 -5.507 2.632 1.00 0.00 C ATOM 957 C VAL A 149 -16.773 -6.658 2.262 1.00 0.00 C ATOM 958 O VAL A 149 -16.615 -7.260 1.203 1.00 0.00 O ATOM 959 CB VAL A 149 -16.359 -4.208 1.948 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.708 -3.782 2.491 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.370 -3.087 2.110 1.00 0.00 C ATOM 0 H VAL A 149 -14.336 -5.604 1.231 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.850 -5.331 3.708 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.466 -4.430 0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.030 -2.869 1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.438 -4.571 2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.628 -3.599 3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.752 -2.191 1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.220 -2.884 3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.420 -3.371 1.657 1.00 0.00 H new ATOM 971 N THR A 150 -17.676 -6.987 3.133 1.00 0.00 N ATOM 972 CA THR A 150 -18.606 -8.046 2.899 1.00 0.00 C ATOM 973 C THR A 150 -19.706 -7.628 1.898 1.00 0.00 C ATOM 974 O THR A 150 -19.645 -7.994 0.712 1.00 0.00 O ATOM 975 CB THR A 150 -19.190 -8.487 4.242 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.492 -7.305 5.027 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.185 -9.349 4.998 1.00 0.00 C ATOM 0 H THR A 150 -17.789 -6.523 4.034 1.00 0.00 H new ATOM 0 HA THR A 150 -18.090 -8.889 2.440 1.00 0.00 H new ATOM 0 HB THR A 150 -20.094 -9.071 4.070 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.592 -7.555 5.969 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.614 -9.656 5.952 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.946 -10.233 4.406 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.276 -8.775 5.177 1.00 0.00 H new ATOM 985 N ALA A 151 -20.664 -6.842 2.384 1.00 0.00 N ATOM 986 CA ALA A 151 -21.780 -6.292 1.617 1.00 0.00 C ATOM 987 C ALA A 151 -22.725 -5.669 2.613 1.00 0.00 C ATOM 988 O ALA A 151 -22.620 -5.972 3.804 1.00 0.00 O ATOM 989 CB ALA A 151 -22.532 -7.384 0.835 1.00 0.00 C ATOM 0 H ALA A 151 -20.685 -6.559 3.364 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.403 -5.571 0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.354 -6.933 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.848 -7.871 0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -22.928 -8.123 1.532 1.00 0.00 H new ATOM 995 N PRO A 152 -23.585 -4.734 2.197 1.00 0.00 N ATOM 996 CA PRO A 152 -24.631 -4.233 3.063 1.00 0.00 C ATOM 997 C PRO A 152 -25.771 -5.256 3.126 1.00 0.00 C ATOM 998 O PRO A 152 -25.832 -6.188 2.301 1.00 0.00 O ATOM 999 CB PRO A 152 -25.076 -2.941 2.389 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.780 -3.148 0.951 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.589 -4.070 0.884 1.00 0.00 C ATOM 0 HA PRO A 152 -24.309 -4.063 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.137 -2.754 2.552 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.536 -2.081 2.785 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.637 -3.584 0.438 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.564 -2.199 0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.686 -4.790 0.072 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.665 -3.518 0.712 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.666 -5.080 4.045 1.00 0.00 N ATOM 1010 CA GLU A 153 -27.710 -6.056 4.302 1.00 0.00 C ATOM 1011 C GLU A 153 -28.803 -6.057 3.246 1.00 0.00 C ATOM 1012 O GLU A 153 -29.180 -7.107 2.739 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.300 -5.937 5.735 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.954 -4.595 6.113 1.00 0.00 C ATOM 1015 CD GLU A 153 -27.980 -3.450 6.188 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -27.350 -3.256 7.258 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -27.794 -2.761 5.174 1.00 0.00 O ATOM 0 H GLU A 153 -26.705 -4.258 4.647 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.217 -7.026 4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.044 -6.724 5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.500 -6.137 6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -29.726 -4.357 5.381 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.452 -4.702 7.077 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.285 -4.895 2.888 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.378 -4.814 1.911 1.00 0.00 C ATOM 1026 C ASN A 154 -29.870 -4.322 0.582 1.00 0.00 C ATOM 1027 O ASN A 154 -30.629 -3.812 -0.261 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.527 -3.931 2.412 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.134 -4.420 3.712 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.950 -5.336 3.712 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -31.826 -3.757 4.805 1.00 0.00 N ATOM 0 H ASN A 154 -28.955 -3.997 3.242 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.773 -5.821 1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.161 -2.914 2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.304 -3.890 1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.271 -3.999 5.691 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.143 -3.001 4.767 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.606 -4.520 0.372 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.988 -4.104 -0.838 1.00 0.00 C ATOM 1040 C GLY A 155 -26.913 -5.071 -1.249 1.00 0.00 C ATOM 1041 O GLY A 155 -26.919 -6.232 -0.818 1.00 0.00 O ATOM 0 H GLY A 155 -27.979 -4.974 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.737 -4.029 -1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.559 -3.110 -0.710 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.988 -4.604 -2.045 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.884 -5.415 -2.534 1.00 0.00 C ATOM 1047 C LYS A 156 -23.747 -4.493 -2.943 1.00 0.00 C ATOM 1048 O LYS A 156 -23.936 -3.266 -2.987 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.343 -6.316 -3.707 1.00 0.00 C ATOM 1050 CG LYS A 156 -25.904 -5.572 -4.905 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.504 -6.525 -5.922 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.065 -5.786 -7.135 1.00 0.00 C ATOM 1053 NZ LYS A 156 -26.014 -5.230 -8.026 1.00 0.00 N ATOM 0 H LYS A 156 -25.972 -3.641 -2.381 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.533 -6.080 -1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.496 -6.918 -4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.102 -7.007 -3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.666 -4.867 -4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.113 -4.988 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.743 -7.233 -6.249 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.298 -7.105 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.693 -6.468 -7.708 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.707 -4.974 -6.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.280 -4.268 -8.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.108 -5.198 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.917 -5.834 -8.867 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.585 -5.043 -3.214 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.451 -4.231 -3.598 1.00 0.00 C ATOM 1069 C ILE A 157 -21.310 -4.163 -5.114 1.00 0.00 C ATOM 1070 O ILE A 157 -21.205 -5.191 -5.800 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.115 -4.714 -2.972 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.210 -4.728 -1.442 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -18.969 -3.812 -3.422 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.916 -5.097 -0.737 1.00 0.00 C ATOM 0 H ILE A 157 -22.400 -6.045 -3.176 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.655 -3.235 -3.206 1.00 0.00 H new ATOM 0 HB ILE A 157 -19.920 -5.731 -3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.527 -3.743 -1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.986 -5.434 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.036 -4.159 -2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -18.887 -3.843 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.164 -2.789 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.072 -5.083 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.606 -6.095 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.140 -4.378 -1.001 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.284 -2.952 -5.608 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.144 -2.643 -7.019 1.00 0.00 C ATOM 1088 C VAL A 158 -19.743 -3.042 -7.498 1.00 0.00 C ATOM 1089 O VAL A 158 -19.582 -3.737 -8.503 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.338 -1.106 -7.234 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -21.082 -0.670 -8.651 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -22.718 -0.658 -6.810 1.00 0.00 C ATOM 0 H VAL A 158 -21.362 -2.120 -5.023 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.895 -3.195 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 158 -20.591 -0.627 -6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -21.233 0.406 -8.734 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -20.056 -0.914 -8.927 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -21.771 -1.186 -9.320 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -22.818 0.415 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -23.469 -1.186 -7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -22.864 -0.880 -5.753 1.00 0.00 H new ATOM 1102 N SER A 159 -18.753 -2.671 -6.723 1.00 0.00 N ATOM 1103 CA SER A 159 -17.357 -2.855 -7.091 1.00 0.00 C ATOM 1104 C SER A 159 -16.843 -4.284 -6.892 1.00 0.00 C ATOM 1105 O SER A 159 -15.667 -4.564 -7.098 1.00 0.00 O ATOM 1106 CB SER A 159 -16.523 -1.872 -6.323 1.00 0.00 C ATOM 1107 OG SER A 159 -17.062 -0.568 -6.477 1.00 0.00 O ATOM 0 H SER A 159 -18.886 -2.230 -5.813 1.00 0.00 H new ATOM 0 HA SER A 159 -17.276 -2.674 -8.163 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.500 -2.145 -5.268 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.494 -1.896 -6.680 1.00 0.00 H new ATOM 0 HG SER A 159 -16.335 0.089 -6.471 1.00 0.00 H new ATOM 1113 N SER A 160 -17.704 -5.168 -6.513 1.00 0.00 N ATOM 1114 CA SER A 160 -17.316 -6.544 -6.385 1.00 0.00 C ATOM 1115 C SER A 160 -17.581 -7.282 -7.681 1.00 0.00 C ATOM 1116 O SER A 160 -16.876 -8.228 -8.025 1.00 0.00 O ATOM 1117 CB SER A 160 -18.008 -7.212 -5.202 1.00 0.00 C ATOM 1118 OG SER A 160 -17.597 -6.602 -3.996 1.00 0.00 O ATOM 0 H SER A 160 -18.678 -4.970 -6.286 1.00 0.00 H new ATOM 0 HA SER A 160 -16.245 -6.584 -6.184 1.00 0.00 H new ATOM 0 HB2 SER A 160 -19.090 -7.132 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 160 -17.768 -8.275 -5.182 1.00 0.00 H new ATOM 0 HG SER A 160 -16.642 -6.768 -3.855 1.00 0.00 H new ATOM 1124 N ALA A 161 -18.543 -6.813 -8.438 1.00 0.00 N ATOM 1125 CA ALA A 161 -18.881 -7.469 -9.669 1.00 0.00 C ATOM 1126 C ALA A 161 -18.059 -6.934 -10.813 1.00 0.00 C ATOM 1127 O ALA A 161 -18.479 -6.041 -11.551 1.00 0.00 O ATOM 1128 CB ALA A 161 -20.346 -7.394 -9.957 1.00 0.00 C ATOM 0 H ALA A 161 -19.100 -5.986 -8.222 1.00 0.00 H new ATOM 0 HA ALA A 161 -18.637 -8.525 -9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -20.558 -7.903 -10.897 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -20.900 -7.875 -9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -20.649 -6.350 -10.033 1.00 0.00 H new ATOM 1134 N MET A 162 -16.858 -7.426 -10.866 1.00 0.00 N ATOM 1135 CA MET A 162 -15.846 -7.122 -11.877 1.00 0.00 C ATOM 1136 C MET A 162 -14.871 -8.264 -11.881 1.00 0.00 C ATOM 1137 O MET A 162 -14.296 -8.624 -12.913 1.00 0.00 O ATOM 1138 CB MET A 162 -15.072 -5.821 -11.585 1.00 0.00 C ATOM 1139 CG MET A 162 -15.880 -4.536 -11.725 1.00 0.00 C ATOM 1140 SD MET A 162 -14.907 -3.056 -11.416 1.00 0.00 S ATOM 1141 CE MET A 162 -14.278 -3.432 -9.787 1.00 0.00 C ATOM 0 H MET A 162 -16.522 -8.092 -10.171 1.00 0.00 H new ATOM 0 HA MET A 162 -16.347 -6.986 -12.835 1.00 0.00 H new ATOM 0 HB2 MET A 162 -14.676 -5.873 -10.571 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.217 -5.768 -12.258 1.00 0.00 H new ATOM 0 HG2 MET A 162 -16.299 -4.485 -12.730 1.00 0.00 H new ATOM 0 HG3 MET A 162 -16.719 -4.564 -11.030 1.00 0.00 H new ATOM 0 HE1 MET A 162 -14.227 -2.517 -9.196 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.941 -4.145 -9.296 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.281 -3.864 -9.873 1.00 0.00 H new ATOM 1151 N GLU A 163 -14.715 -8.847 -10.704 1.00 0.00 N ATOM 1152 CA GLU A 163 -13.832 -9.963 -10.475 1.00 0.00 C ATOM 1153 C GLU A 163 -14.174 -10.560 -9.123 1.00 0.00 C ATOM 1154 O GLU A 163 -14.590 -9.834 -8.226 1.00 0.00 O ATOM 1155 CB GLU A 163 -12.346 -9.530 -10.503 1.00 0.00 C ATOM 1156 CG GLU A 163 -11.962 -8.461 -9.492 1.00 0.00 C ATOM 1157 CD GLU A 163 -10.480 -8.195 -9.478 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -9.751 -8.914 -8.775 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -10.016 -7.273 -10.171 1.00 0.00 O ATOM 0 H GLU A 163 -15.213 -8.546 -9.866 1.00 0.00 H new ATOM 0 HA GLU A 163 -13.967 -10.697 -11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.725 -10.409 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.110 -9.164 -11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.493 -7.537 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.283 -8.772 -8.498 1.00 0.00 H new ATOM 1166 N PRO A 164 -14.062 -11.868 -8.957 1.00 0.00 N ATOM 1167 CA PRO A 164 -14.324 -12.508 -7.669 1.00 0.00 C ATOM 1168 C PRO A 164 -13.122 -12.420 -6.713 1.00 0.00 C ATOM 1169 O PRO A 164 -13.247 -12.675 -5.506 1.00 0.00 O ATOM 1170 CB PRO A 164 -14.594 -13.962 -8.066 1.00 0.00 C ATOM 1171 CG PRO A 164 -13.777 -14.177 -9.296 1.00 0.00 C ATOM 1172 CD PRO A 164 -13.742 -12.854 -10.016 1.00 0.00 C ATOM 0 HA PRO A 164 -15.142 -12.034 -7.128 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.303 -14.650 -7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.653 -14.129 -8.260 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.770 -14.508 -9.041 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.217 -14.951 -9.925 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.763 -12.664 -10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.469 -12.820 -10.827 1.00 0.00 H new ATOM 1180 N ASP A 165 -11.997 -11.963 -7.238 1.00 0.00 N ATOM 1181 CA ASP A 165 -10.737 -11.971 -6.507 1.00 0.00 C ATOM 1182 C ASP A 165 -10.696 -10.792 -5.580 1.00 0.00 C ATOM 1183 O ASP A 165 -10.689 -10.960 -4.360 1.00 0.00 O ATOM 1184 CB ASP A 165 -9.565 -11.912 -7.488 1.00 0.00 C ATOM 1185 CG ASP A 165 -8.219 -12.111 -6.830 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -7.673 -11.167 -6.220 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -7.661 -13.217 -6.936 1.00 0.00 O ATOM 0 H ASP A 165 -11.930 -11.577 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.658 -12.890 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -9.703 -12.676 -8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -9.574 -10.947 -7.995 1.00 0.00 H new ATOM 1192 N ARG A 166 -10.712 -9.608 -6.193 1.00 0.00 N ATOM 1193 CA ARG A 166 -10.745 -8.305 -5.560 1.00 0.00 C ATOM 1194 C ARG A 166 -10.220 -8.194 -4.124 1.00 0.00 C ATOM 1195 O ARG A 166 -10.970 -8.254 -3.154 1.00 0.00 O ATOM 1196 CB ARG A 166 -12.070 -7.603 -5.827 1.00 0.00 C ATOM 1197 CG ARG A 166 -13.287 -8.501 -5.794 1.00 0.00 C ATOM 1198 CD ARG A 166 -13.690 -8.913 -4.393 1.00 0.00 C ATOM 1199 NE ARG A 166 -14.896 -9.743 -4.392 1.00 0.00 N ATOM 1200 CZ ARG A 166 -15.558 -10.119 -3.296 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -15.094 -9.801 -2.101 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -16.667 -10.841 -3.400 1.00 0.00 N ATOM 0 H ARG A 166 -10.701 -9.538 -7.211 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.962 -7.738 -6.063 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -12.200 -6.812 -5.088 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.019 -7.122 -6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -14.123 -7.986 -6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.086 -9.395 -6.385 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.872 -9.462 -3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.862 -8.023 -3.788 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.256 -10.056 -5.293 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.229 -9.267 -2.015 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.601 -10.089 -1.264 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -17.016 -11.110 -4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -17.170 -11.127 -2.560 1.00 0.00 H new ATOM 1216 N GLU A 167 -8.914 -8.063 -4.011 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.241 -7.903 -2.708 1.00 0.00 C ATOM 1218 C GLU A 167 -8.417 -6.507 -2.170 1.00 0.00 C ATOM 1219 O GLU A 167 -8.088 -6.230 -1.029 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.766 -8.123 -2.847 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.348 -9.493 -3.268 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.878 -9.533 -3.502 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -4.425 -8.971 -4.512 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.133 -10.107 -2.694 1.00 0.00 O ATOM 0 H GLU A 167 -8.278 -8.063 -4.808 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.689 -8.634 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.378 -7.407 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.293 -7.897 -1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.621 -10.217 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.876 -9.779 -4.178 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.888 -5.659 -3.032 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.088 -4.250 -2.805 1.00 0.00 C ATOM 1233 C TYR A 168 -7.768 -3.546 -2.657 1.00 0.00 C ATOM 1234 O TYR A 168 -7.232 -3.406 -1.578 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.035 -3.968 -1.646 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.393 -4.593 -1.837 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.254 -4.132 -2.817 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.806 -5.644 -1.040 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.507 -4.708 -2.993 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.048 -6.222 -1.201 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.896 -5.754 -2.177 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.149 -6.319 -2.315 1.00 0.00 O ATOM 0 H TYR A 168 -9.162 -5.944 -3.972 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.584 -3.843 -3.686 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.594 -4.343 -0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.149 -2.890 -1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.949 -3.314 -3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.143 -6.020 -0.275 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.171 -4.341 -3.761 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.353 -7.039 -0.563 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.255 -7.042 -1.662 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.211 -3.187 -3.772 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.934 -2.508 -3.792 1.00 0.00 C ATOM 1254 C HIS A 169 -6.160 -1.016 -3.680 1.00 0.00 C ATOM 1255 O HIS A 169 -7.257 -0.531 -4.003 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.156 -2.819 -5.085 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.714 -4.255 -5.254 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.047 -4.701 -6.366 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.823 -5.334 -4.438 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -3.765 -5.977 -6.241 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.221 -6.392 -5.081 1.00 0.00 N ATOM 0 H HIS A 169 -7.618 -3.351 -4.693 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.342 -2.862 -2.948 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.779 -2.547 -5.937 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.274 -2.180 -5.119 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.294 -5.358 -3.466 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.246 -6.583 -6.969 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.142 -7.341 -4.717 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.153 -0.299 -3.193 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.207 1.146 -3.092 1.00 0.00 C ATOM 1272 C PHE A 170 -5.540 1.749 -4.435 1.00 0.00 C ATOM 1273 O PHE A 170 -4.765 1.653 -5.398 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.898 1.732 -2.541 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.886 3.245 -2.422 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -3.520 4.046 -3.501 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -4.229 3.859 -1.235 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -3.500 5.417 -3.391 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -4.210 5.234 -1.125 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.846 6.010 -2.201 1.00 0.00 C ATOM 0 H PHE A 170 -4.280 -0.707 -2.859 1.00 0.00 H new ATOM 0 HA PHE A 170 -5.995 1.401 -2.384 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.708 1.301 -1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.076 1.425 -3.188 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.248 3.584 -4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.515 3.258 -0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.214 6.025 -4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.482 5.703 -0.191 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.832 7.086 -2.110 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.690 2.337 -4.489 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.175 2.915 -5.677 1.00 0.00 C ATOM 1292 C GLY A 171 -8.586 2.490 -5.908 1.00 0.00 C ATOM 1293 O GLY A 171 -9.349 3.201 -6.535 1.00 0.00 O ATOM 0 H GLY A 171 -7.320 2.425 -3.692 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.119 4.002 -5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.552 2.613 -6.519 1.00 0.00 H new ATOM 1297 N GLN A 172 -8.953 1.337 -5.357 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.286 0.826 -5.543 1.00 0.00 C ATOM 1299 C GLN A 172 -11.317 1.677 -4.833 1.00 0.00 C ATOM 1300 O GLN A 172 -11.101 2.171 -3.699 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.419 -0.642 -5.113 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.690 -1.673 -5.992 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.418 -2.093 -7.292 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.187 -1.220 -7.900 1.00 0.00 O flip ATOM 1305 NE2 GLN A 172 -10.266 -3.237 -7.745 1.00 0.00 N flip ATOM 0 H GLN A 172 -8.345 0.751 -4.785 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.479 0.873 -6.615 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.046 -0.736 -4.093 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.478 -0.898 -5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.715 -1.267 -6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.510 -2.567 -5.395 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.665 -3.902 -7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.742 -3.513 -8.604 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.385 1.891 -5.521 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.520 2.575 -5.017 1.00 0.00 C ATOM 1316 C ALA A 173 -14.618 1.571 -4.933 1.00 0.00 C ATOM 1317 O ALA A 173 -14.993 0.986 -5.943 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.917 3.697 -5.950 1.00 0.00 C ATOM 0 H ALA A 173 -12.493 1.581 -6.487 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.309 3.016 -4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.790 4.212 -5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.091 4.402 -6.044 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.157 3.287 -6.931 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.090 1.329 -3.760 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.115 0.362 -3.544 1.00 0.00 C ATOM 1326 C VAL A 174 -17.445 1.040 -3.425 1.00 0.00 C ATOM 1327 O VAL A 174 -17.728 1.723 -2.445 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.811 -0.546 -2.322 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.000 -1.413 -1.951 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.640 -1.431 -2.646 1.00 0.00 C ATOM 0 H VAL A 174 -14.773 1.801 -2.913 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.147 -0.299 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.587 0.099 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.744 -2.033 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -17.850 -0.778 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.261 -2.052 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.421 -2.072 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.880 -2.049 -3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.769 -0.815 -2.870 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.215 0.918 -4.461 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.518 1.467 -4.491 1.00 0.00 C ATOM 1342 C ARG A 175 -20.515 0.385 -4.078 1.00 0.00 C ATOM 1343 O ARG A 175 -20.264 -0.810 -4.255 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.817 2.089 -5.882 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.192 2.746 -6.025 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.371 3.404 -7.383 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.384 4.474 -7.613 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.510 5.476 -8.504 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -21.623 5.611 -9.216 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.534 6.357 -8.654 1.00 0.00 N ATOM 0 H ARG A 175 -17.946 0.428 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.608 2.287 -3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.052 2.835 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.726 1.309 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.969 1.995 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.320 3.492 -5.241 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.278 2.651 -8.166 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.377 3.817 -7.456 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.534 4.454 -7.050 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.392 4.953 -9.090 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.709 6.373 -9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.685 6.278 -8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.631 7.115 -9.329 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.602 0.806 -3.539 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.626 -0.048 -2.993 1.00 0.00 C ATOM 1366 C PHE A 176 -23.925 0.286 -3.637 1.00 0.00 C ATOM 1367 O PHE A 176 -24.096 1.381 -4.160 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.801 0.192 -1.494 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.641 -0.146 -0.615 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.454 -1.440 -0.199 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -20.771 0.835 -0.163 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.421 -1.772 0.647 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.739 0.509 0.695 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.570 -0.800 1.096 1.00 0.00 C ATOM 0 H PHE A 176 -21.824 1.798 -3.457 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.332 -1.082 -3.173 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.044 1.244 -1.345 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.662 -0.385 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.129 -2.211 -0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -20.901 1.858 -0.483 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -20.282 -2.798 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.067 1.276 1.051 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.763 -1.058 1.766 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.823 -0.641 -3.608 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.149 -0.433 -4.105 1.00 0.00 C ATOM 1386 C VAL A 177 -27.158 -0.893 -3.126 1.00 0.00 C ATOM 1387 O VAL A 177 -26.909 -1.806 -2.345 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.462 -1.138 -5.442 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.460 -0.180 -6.585 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.541 -2.307 -5.704 1.00 0.00 C ATOM 0 H VAL A 177 -24.659 -1.576 -3.235 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.198 0.643 -4.273 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.470 -1.541 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.684 -0.714 -7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.215 0.588 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.479 0.288 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.802 -2.769 -6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.510 -1.956 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.646 -3.040 -4.904 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.274 -0.265 -3.189 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.427 -0.607 -2.446 1.00 0.00 C ATOM 1402 C CYS A 178 -30.499 -0.964 -3.398 1.00 0.00 C ATOM 1403 O CYS A 178 -30.653 -0.311 -4.435 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.864 0.528 -1.540 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.992 0.551 0.040 1.00 0.00 S ATOM 0 H CYS A 178 -28.414 0.545 -3.793 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.203 -1.454 -1.798 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -29.701 1.476 -2.052 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.935 0.446 -1.356 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.176 -2.038 -3.100 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.278 -2.496 -3.916 1.00 0.00 C ATOM 1412 C ASN A 179 -33.386 -1.468 -3.931 1.00 0.00 C ATOM 1413 O ASN A 179 -33.461 -0.603 -3.044 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.824 -3.858 -3.467 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.827 -4.989 -3.634 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.721 -5.586 -4.704 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.124 -5.313 -2.587 1.00 0.00 N ATOM 0 H ASN A 179 -30.984 -2.623 -2.287 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.889 -2.626 -4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.120 -3.796 -2.420 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.723 -4.088 -4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.459 -6.085 -2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.238 -4.795 -1.716 1.00 0.00 H new ATOM 1424 N SER A 180 -34.243 -1.581 -4.901 1.00 0.00 N ATOM 1425 CA SER A 180 -35.297 -0.612 -5.141 1.00 0.00 C ATOM 1426 C SER A 180 -36.255 -0.556 -3.939 1.00 0.00 C ATOM 1427 O SER A 180 -36.997 -1.506 -3.667 1.00 0.00 O ATOM 1428 CB SER A 180 -36.040 -0.980 -6.433 1.00 0.00 C ATOM 1429 OG SER A 180 -36.833 0.094 -6.944 1.00 0.00 O ATOM 0 H SER A 180 -34.239 -2.356 -5.564 1.00 0.00 H new ATOM 0 HA SER A 180 -34.863 0.381 -5.261 1.00 0.00 H new ATOM 0 HB2 SER A 180 -35.315 -1.282 -7.189 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.681 -1.841 -6.245 1.00 0.00 H new ATOM 0 HG SER A 180 -37.282 -0.193 -7.766 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.204 0.540 -3.214 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.011 0.693 -2.029 1.00 0.00 C ATOM 1437 C GLY A 181 -36.149 0.977 -0.828 1.00 0.00 C ATOM 1438 O GLY A 181 -36.621 1.500 0.183 1.00 0.00 O ATOM 0 H GLY A 181 -35.609 1.340 -3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.723 1.506 -2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.592 -0.214 -1.859 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.885 0.643 -0.941 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.943 0.872 0.109 1.00 0.00 C ATOM 1444 C TYR A 182 -33.024 1.991 -0.266 1.00 0.00 C ATOM 1445 O TYR A 182 -32.898 2.328 -1.457 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.142 -0.382 0.383 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.926 -1.469 1.031 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.128 -1.444 2.390 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.464 -2.515 0.299 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -34.843 -2.420 3.025 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.187 -3.512 0.922 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.374 -3.461 2.292 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.100 -4.456 2.931 1.00 0.00 O ATOM 0 H TYR A 182 -34.487 0.203 -1.771 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.488 1.143 1.013 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.733 -0.753 -0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.295 -0.128 1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -33.712 -0.634 2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.316 -2.551 -0.770 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -34.991 -2.377 4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.603 -4.325 0.345 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.405 -5.114 2.271 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.382 2.564 0.704 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.473 3.641 0.469 1.00 0.00 C ATOM 1465 C LYS A 183 -30.324 3.526 1.415 1.00 0.00 C ATOM 1466 O LYS A 183 -30.475 3.029 2.535 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.179 5.037 0.501 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.911 5.445 1.798 1.00 0.00 C ATOM 1469 CD LYS A 183 -31.976 5.891 2.927 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.189 7.155 2.578 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.057 8.307 2.257 1.00 0.00 N ATOM 0 H LYS A 183 -32.474 2.297 1.684 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.080 3.565 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.428 5.797 0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -32.902 5.065 -0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.604 6.256 1.572 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -33.508 4.603 2.146 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.562 6.070 3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -31.278 5.085 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -30.543 7.417 3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -30.540 6.948 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.478 9.167 2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -32.544 8.134 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -32.762 8.432 3.012 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.184 3.925 0.977 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.033 3.787 1.767 1.00 0.00 C ATOM 1487 C ILE A 184 -27.928 4.910 2.811 1.00 0.00 C ATOM 1488 O ILE A 184 -28.276 6.070 2.558 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.794 3.648 0.872 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.619 3.152 1.655 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.448 4.962 0.194 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.647 2.444 0.787 1.00 0.00 C ATOM 0 H ILE A 184 -29.032 4.353 0.064 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.102 2.868 2.348 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.035 2.917 0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.126 3.992 2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.962 2.480 2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.566 4.827 -0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.286 5.284 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.244 5.719 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -23.807 2.098 1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.134 1.589 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.285 3.124 0.016 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.510 4.539 3.978 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.424 5.433 5.107 1.00 0.00 C ATOM 1506 C GLU A 185 -26.123 6.212 5.031 1.00 0.00 C ATOM 1507 O GLU A 185 -26.098 7.449 5.125 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.529 4.618 6.402 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.441 5.437 7.670 1.00 0.00 C ATOM 1510 CD GLU A 185 -27.447 4.584 8.909 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -26.369 4.109 9.327 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -28.520 4.388 9.503 1.00 0.00 O ATOM 0 H GLU A 185 -27.210 3.587 4.186 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.244 6.151 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.475 4.077 6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.735 3.871 6.411 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.530 6.036 7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.279 6.133 7.708 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.056 5.493 4.862 1.00 0.00 N ATOM 1520 CA GLY A 186 -23.780 6.116 4.637 1.00 0.00 C ATOM 1521 C GLY A 186 -23.631 6.487 3.171 1.00 0.00 C ATOM 1522 O GLY A 186 -24.632 6.627 2.453 1.00 0.00 O ATOM 0 H GLY A 186 -25.039 4.473 4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -23.688 7.008 5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -22.979 5.438 4.932 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.424 6.661 2.721 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.196 6.964 1.317 1.00 0.00 C ATOM 1528 C ASP A 187 -22.270 5.718 0.506 1.00 0.00 C ATOM 1529 O ASP A 187 -22.088 4.629 1.035 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.869 7.683 1.078 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.924 9.127 1.476 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -21.442 9.951 0.690 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.467 9.471 2.575 1.00 0.00 O ATOM 0 H ASP A 187 -21.580 6.601 3.291 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.984 7.648 1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.081 7.183 1.641 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.603 7.609 0.024 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.481 5.856 -0.779 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.647 4.692 -1.614 1.00 0.00 C ATOM 1540 C GLU A 188 -21.322 4.255 -2.171 1.00 0.00 C ATOM 1541 O GLU A 188 -21.268 3.399 -3.018 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.651 4.932 -2.751 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.226 5.988 -3.757 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.141 6.041 -4.945 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.961 5.237 -5.873 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -25.039 6.905 -4.995 1.00 0.00 O ATOM 0 H GLU A 188 -22.541 6.751 -1.265 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.052 3.898 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.815 3.992 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.607 5.225 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.208 6.964 -3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.210 5.780 -4.092 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.271 4.841 -1.683 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.948 4.544 -2.137 1.00 0.00 C ATOM 1555 C GLU A 189 -17.918 4.861 -1.080 1.00 0.00 C ATOM 1556 O GLU A 189 -18.017 5.875 -0.367 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.635 5.263 -3.449 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.124 6.699 -3.500 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.574 7.437 -4.675 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.038 7.207 -5.799 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.648 8.241 -4.511 1.00 0.00 O ATOM 0 H GLU A 189 -20.310 5.548 -0.949 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.902 3.472 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.557 5.252 -3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.085 4.708 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.213 6.710 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.836 7.212 -2.583 1.00 0.00 H new ATOM 1568 N MET A 190 -16.969 3.982 -0.967 1.00 0.00 N ATOM 1569 CA MET A 190 -15.869 4.102 -0.048 1.00 0.00 C ATOM 1570 C MET A 190 -14.593 3.924 -0.875 1.00 0.00 C ATOM 1571 O MET A 190 -14.588 3.170 -1.849 1.00 0.00 O ATOM 1572 CB MET A 190 -16.006 3.016 1.046 1.00 0.00 C ATOM 1573 CG MET A 190 -15.735 1.598 0.559 1.00 0.00 C ATOM 1574 SD MET A 190 -16.524 0.286 1.524 1.00 0.00 S ATOM 1575 CE MET A 190 -16.259 0.791 3.202 1.00 0.00 C ATOM 0 H MET A 190 -16.934 3.132 -1.529 1.00 0.00 H new ATOM 0 HA MET A 190 -15.848 5.067 0.458 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.317 3.246 1.859 1.00 0.00 H new ATOM 0 HB3 MET A 190 -17.013 3.059 1.460 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.069 1.517 -0.475 1.00 0.00 H new ATOM 0 HG3 MET A 190 -14.658 1.430 0.561 1.00 0.00 H new ATOM 0 HE1 MET A 190 -16.069 -0.086 3.820 1.00 0.00 H new ATOM 0 HE2 MET A 190 -15.401 1.461 3.249 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.144 1.309 3.570 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.548 4.614 -0.546 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.344 4.554 -1.356 1.00 0.00 C ATOM 1587 C HIS A 191 -11.135 4.198 -0.500 1.00 0.00 C ATOM 1588 O HIS A 191 -11.055 4.605 0.652 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.139 5.912 -2.065 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.981 5.964 -3.017 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.802 6.598 -2.732 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.839 5.467 -4.264 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.991 6.489 -3.748 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.594 5.806 -4.693 1.00 0.00 N ATOM 0 H HIS A 191 -13.490 5.225 0.269 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.455 3.773 -2.108 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.049 6.161 -2.611 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.001 6.683 -1.307 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.577 4.905 -4.818 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.991 6.893 -3.802 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -9.194 5.568 -5.601 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.235 3.398 -1.051 1.00 0.00 N ATOM 1604 CA CYS A 192 -8.992 3.046 -0.368 1.00 0.00 C ATOM 1605 C CYS A 192 -8.153 4.268 -0.038 1.00 0.00 C ATOM 1606 O CYS A 192 -7.856 5.085 -0.909 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.174 2.050 -1.183 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.623 0.314 -0.935 1.00 0.00 S ATOM 0 H CYS A 192 -10.340 2.977 -1.974 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.278 2.575 0.573 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.283 2.291 -2.240 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.120 2.177 -0.934 1.00 0.00 H new ATOM 1613 N SER A 193 -7.820 4.391 1.220 1.00 0.00 N ATOM 1614 CA SER A 193 -7.020 5.470 1.734 1.00 0.00 C ATOM 1615 C SER A 193 -5.595 4.957 2.002 1.00 0.00 C ATOM 1616 O SER A 193 -5.376 3.734 2.062 1.00 0.00 O ATOM 1617 CB SER A 193 -7.653 5.935 3.039 1.00 0.00 C ATOM 1618 OG SER A 193 -9.045 6.147 2.860 1.00 0.00 O ATOM 0 H SER A 193 -8.107 3.723 1.936 1.00 0.00 H new ATOM 0 HA SER A 193 -6.972 6.293 1.021 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.488 5.190 3.817 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.177 6.857 3.374 1.00 0.00 H new ATOM 0 HG SER A 193 -9.442 6.444 3.705 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.650 5.887 2.194 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.213 5.574 2.478 1.00 0.00 C ATOM 1626 C ASP A 194 -3.060 4.638 3.672 1.00 0.00 C ATOM 1627 O ASP A 194 -2.142 3.827 3.739 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.431 6.872 2.736 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.033 6.641 3.296 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -0.107 6.324 2.526 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.834 6.813 4.527 1.00 0.00 O ATOM 0 H ASP A 194 -4.846 6.887 2.160 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.809 5.068 1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.352 7.430 1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.994 7.493 3.432 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.992 4.754 4.590 1.00 0.00 N ATOM 1637 CA ASP A 195 -4.069 3.951 5.812 1.00 0.00 C ATOM 1638 C ASP A 195 -4.071 2.460 5.498 1.00 0.00 C ATOM 1639 O ASP A 195 -3.559 1.650 6.278 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.374 4.269 6.554 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.560 5.735 6.861 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -5.667 6.540 5.909 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -5.676 6.104 8.044 1.00 0.00 O ATOM 0 H ASP A 195 -4.750 5.432 4.513 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.197 4.194 6.420 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.216 3.924 5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.396 3.706 7.487 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.608 2.108 4.340 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.781 0.718 3.988 1.00 0.00 C ATOM 1650 C GLY A 196 -6.188 0.296 4.277 1.00 0.00 C ATOM 1651 O GLY A 196 -6.522 -0.880 4.281 1.00 0.00 O ATOM 0 H GLY A 196 -4.929 2.769 3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.556 0.570 2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.083 0.100 4.552 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.007 1.281 4.540 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.384 1.085 4.870 1.00 0.00 C ATOM 1657 C PHE A 197 -9.236 1.997 4.018 1.00 0.00 C ATOM 1658 O PHE A 197 -8.728 2.644 3.098 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.619 1.351 6.359 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.910 0.395 7.269 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.473 -0.832 7.569 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.684 0.720 7.821 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.827 -1.717 8.401 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.034 -0.160 8.654 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.605 -1.380 8.944 1.00 0.00 C ATOM 0 H PHE A 197 -6.723 2.261 4.529 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.662 0.051 4.669 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.295 2.366 6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.689 1.303 6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.430 -1.098 7.146 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.233 1.675 7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -8.276 -2.673 8.628 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.078 0.105 9.080 1.00 0.00 H new ATOM 0 HZ PHE A 197 -6.095 -2.073 9.597 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.496 2.070 4.326 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.426 2.815 3.543 1.00 0.00 C ATOM 1677 C TRP A 198 -11.643 4.206 4.117 1.00 0.00 C ATOM 1678 O TRP A 198 -11.447 4.439 5.308 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.748 2.063 3.489 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.626 0.677 2.932 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.716 -0.505 3.611 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.369 0.343 1.581 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.547 -1.551 2.738 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.330 -1.051 1.489 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.179 1.094 0.444 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.102 -1.707 0.293 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -11.952 0.454 -0.748 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -11.914 -0.936 -0.815 1.00 0.00 C ATOM 0 H TRP A 198 -10.908 1.608 5.137 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.021 2.930 2.538 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.166 2.006 4.494 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.454 2.629 2.882 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.893 -0.602 4.672 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.579 -2.540 2.984 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.208 2.173 0.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.074 -2.785 0.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.801 1.036 -1.645 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.731 -1.414 -1.766 1.00 0.00 H new ATOM 1699 N SER A 199 -12.023 5.121 3.254 1.00 0.00 N ATOM 1700 CA SER A 199 -12.346 6.483 3.622 1.00 0.00 C ATOM 1701 C SER A 199 -13.715 6.547 4.305 1.00 0.00 C ATOM 1702 O SER A 199 -14.053 7.517 4.985 1.00 0.00 O ATOM 1703 CB SER A 199 -12.338 7.319 2.355 1.00 0.00 C ATOM 1704 OG SER A 199 -13.103 6.661 1.344 1.00 0.00 O ATOM 0 H SER A 199 -12.118 4.936 2.255 1.00 0.00 H new ATOM 0 HA SER A 199 -11.612 6.867 4.331 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.754 8.306 2.556 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.314 7.468 2.012 1.00 0.00 H new ATOM 0 HG SER A 199 -13.099 7.202 0.527 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.491 5.501 4.118 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.802 5.389 4.703 1.00 0.00 C ATOM 1712 C LYS A 200 -15.937 4.086 5.418 1.00 0.00 C ATOM 1713 O LYS A 200 -15.155 3.162 5.194 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.910 5.573 3.656 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.046 7.005 3.197 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.574 7.876 4.328 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.270 9.335 4.108 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.870 9.872 2.870 1.00 0.00 N ATOM 0 H LYS A 200 -14.223 4.698 3.549 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.919 6.194 5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.700 4.938 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.859 5.238 4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.079 7.380 2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.721 7.057 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.652 7.740 4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.133 7.552 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.635 9.908 4.960 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.189 9.473 4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.910 10.910 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.291 9.591 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.832 9.494 2.758 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.863 4.029 6.315 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.125 2.809 7.080 1.00 0.00 C ATOM 1734 C GLU A 201 -18.101 1.945 6.301 1.00 0.00 C ATOM 1735 O GLU A 201 -18.452 2.289 5.175 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.745 3.182 8.412 1.00 0.00 C ATOM 1737 CG GLU A 201 -16.914 4.133 9.239 1.00 0.00 C ATOM 1738 CD GLU A 201 -17.699 4.688 10.377 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.482 5.632 10.154 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -17.565 4.198 11.512 1.00 0.00 O ATOM 0 H GLU A 201 -17.470 4.813 6.554 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.195 2.265 7.247 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.721 3.633 8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.916 2.272 8.988 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.034 3.614 9.620 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.556 4.948 8.610 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.526 0.827 6.879 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.556 0.018 6.269 1.00 0.00 C ATOM 1749 C LYS A 202 -20.871 0.758 6.421 1.00 0.00 C ATOM 1750 O LYS A 202 -21.321 0.989 7.563 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.670 -1.370 6.952 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.973 -2.127 6.619 1.00 0.00 C ATOM 1753 CD LYS A 202 -21.033 -2.679 5.200 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.341 -4.007 5.103 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.032 -5.049 5.914 1.00 0.00 N ATOM 0 H LYS A 202 -18.171 0.468 7.765 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.308 -0.149 5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.819 -1.982 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.604 -1.239 8.032 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -21.090 -2.952 7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -21.818 -1.456 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -22.073 -2.785 4.892 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.568 -1.973 4.513 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -20.304 -4.323 4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -19.310 -3.906 5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -20.566 -5.967 5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.986 -4.792 6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.027 -5.115 5.619 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.488 1.184 5.320 1.00 0.00 N ATOM 1770 CA PRO A 203 -22.756 1.843 5.375 1.00 0.00 C ATOM 1771 C PRO A 203 -23.870 0.840 5.581 1.00 0.00 C ATOM 1772 O PRO A 203 -23.640 -0.382 5.636 1.00 0.00 O ATOM 1773 CB PRO A 203 -22.907 2.514 4.008 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.628 2.272 3.294 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.001 1.082 3.945 1.00 0.00 C ATOM 0 HA PRO A 203 -22.810 2.553 6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.748 2.093 3.457 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.099 3.582 4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -21.804 2.088 2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -20.974 3.142 3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.311 0.150 3.472 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -19.913 1.118 3.896 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.044 1.324 5.695 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.163 0.490 5.902 1.00 0.00 C ATOM 1785 C LYS A 204 -27.222 0.824 4.892 1.00 0.00 C ATOM 1786 O LYS A 204 -27.253 1.931 4.389 1.00 0.00 O ATOM 1787 CB LYS A 204 -26.656 0.684 7.321 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.815 -0.194 7.695 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.098 -0.146 9.179 1.00 0.00 C ATOM 1790 CE LYS A 204 -26.915 -0.652 9.993 1.00 0.00 C ATOM 1791 NZ LYS A 204 -26.552 -2.058 9.656 1.00 0.00 N ATOM 0 H LYS A 204 -25.260 2.320 5.647 1.00 0.00 H new ATOM 0 HA LYS A 204 -25.898 -0.559 5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -25.833 0.493 8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.946 1.726 7.454 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -28.702 0.121 7.145 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.604 -1.221 7.398 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.331 0.878 9.472 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.978 -0.749 9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.055 -0.006 9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -27.153 -0.586 11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -26.588 -2.641 10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -27.224 -2.432 8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.590 -2.083 9.261 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.029 -0.123 4.575 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.096 0.054 3.640 1.00 0.00 C ATOM 1807 C CYS A 205 -30.400 -0.031 4.410 1.00 0.00 C ATOM 1808 O CYS A 205 -30.703 -1.063 5.050 1.00 0.00 O ATOM 1809 CB CYS A 205 -28.995 -1.036 2.597 1.00 0.00 C ATOM 1810 SG CYS A 205 -30.029 -0.788 1.158 1.00 0.00 S ATOM 0 H CYS A 205 -27.970 -1.065 4.963 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.046 1.019 3.135 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -27.957 -1.116 2.273 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -29.259 -1.988 3.058 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.137 1.046 4.393 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.340 1.178 5.162 1.00 0.00 C ATOM 1817 C VAL A 206 -33.516 1.480 4.253 1.00 0.00 C ATOM 1818 O VAL A 206 -34.643 1.056 4.567 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.214 2.267 6.285 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.131 1.888 7.282 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.915 3.643 5.705 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.321 2.104 3.195 1.00 0.00 O ATOM 0 H VAL A 206 -30.913 1.869 3.834 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.511 0.225 5.662 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.176 2.313 6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.060 2.656 8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.380 0.933 7.744 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.175 1.803 6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.835 4.369 6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.975 3.609 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.720 3.937 5.032 1.00 0.00 H new TER 1832 VAL A 206