USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 821 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 193 SER OG : rot -102:sc= 0.0325 USER MOD Set 1.2: A 199 SER OG : rot 74:sc= 0.284 USER MOD Set 2.1: A 150 THR OG1 : rot 180:sc= 0.895 USER MOD Set 2.2: A 202 LYS NZ :NH3+ 139:sc= 0.666 (180deg=0.569) USER MOD Single : A 87 HIS : no HD1:sc= 0.451 K(o=0.45,f=-2.7!) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 95 THR OG1 : rot 14:sc= 0.0948 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -31:sc= -1.09 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -131:sc= 1.25 (180deg=0.892) USER MOD Single : A 112 TYR OH : rot -125:sc= 0.492 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.7! C(o=-2.7!,f=-6.4!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.43 X(o=0.43,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.0152 X(o=-0.015,f=0) 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 160:sc= 0.39 USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 145 LYS NZ :NH3+ -153:sc= 1.08 (180deg=0.496) USER MOD Single : A 154 ASN :FLIP amide:sc= -1.06 F(o=-1.9!,f=-1.1) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -140:sc= 1.98 USER MOD Single : A 168 TYR OH : rot 17:sc= 0.944 USER MOD Single : A 169 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.0023) USER MOD Single : A 172 GLN : amide:sc= -0.0501 X(o=-0.05,f=-0.062) USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 180 SER OG : rot 38:sc= 0.197 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -148:sc= 0.642 (180deg=-1.96!) USER MOD Single : A 190 MET CE :methyl -133:sc= -1.14 (180deg=-1.42) USER MOD Single : A 191 HIS : no HD1:sc= -1.87! C(o=-1.9!,f=-2.9!) USER MOD Single : A 200 LYS NZ :NH3+ -160:sc= 1.52 (180deg=0.521) USER MOD Single : A 204 LYS NZ :NH3+ 164:sc= -0.0318 (180deg=-0.295) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.544 2.716 -5.529 1.00 0.00 N ATOM 2 CA PRO A 84 31.372 1.501 -5.416 1.00 0.00 C ATOM 3 C PRO A 84 30.511 0.241 -5.194 1.00 0.00 C ATOM 4 O PRO A 84 30.885 -0.863 -5.571 1.00 0.00 O ATOM 5 CB PRO A 84 32.250 1.784 -4.194 1.00 0.00 C ATOM 6 CG PRO A 84 31.513 2.826 -3.438 1.00 0.00 C ATOM 7 CD PRO A 84 30.835 3.673 -4.469 1.00 0.00 C ATOM 0 HA PRO A 84 31.944 1.300 -6.322 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.395 0.886 -3.593 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.240 2.133 -4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.786 2.378 -2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.193 3.421 -2.828 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.928 4.135 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.479 4.480 -4.818 1.00 0.00 H new ATOM 15 N CYS A 85 29.349 0.435 -4.608 1.00 0.00 N ATOM 16 CA CYS A 85 28.408 -0.639 -4.373 1.00 0.00 C ATOM 17 C CYS A 85 27.576 -0.827 -5.619 1.00 0.00 C ATOM 18 O CYS A 85 27.197 -1.941 -5.982 1.00 0.00 O ATOM 19 CB CYS A 85 27.528 -0.266 -3.206 1.00 0.00 C ATOM 20 SG CYS A 85 28.478 0.180 -1.739 1.00 0.00 S ATOM 0 H CYS A 85 29.029 1.346 -4.280 1.00 0.00 H new ATOM 0 HA CYS A 85 28.928 -1.569 -4.143 1.00 0.00 H new ATOM 0 HB2 CYS A 85 26.889 0.571 -3.490 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.871 -1.103 -2.969 1.00 0.00 H new ATOM 25 N GLY A 86 27.258 0.280 -6.245 1.00 0.00 N ATOM 26 CA GLY A 86 26.599 0.269 -7.491 1.00 0.00 C ATOM 27 C GLY A 86 25.335 1.009 -7.400 1.00 0.00 C ATOM 28 O GLY A 86 25.303 2.210 -7.500 1.00 0.00 O ATOM 0 H GLY A 86 27.459 1.213 -5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.237 0.717 -8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.406 -0.758 -7.800 1.00 0.00 H new ATOM 32 N HIS A 87 24.339 0.291 -7.118 1.00 0.00 N ATOM 33 CA HIS A 87 22.983 0.742 -7.021 1.00 0.00 C ATOM 34 C HIS A 87 22.210 -0.473 -6.598 1.00 0.00 C ATOM 35 O HIS A 87 22.315 -1.494 -7.245 1.00 0.00 O ATOM 36 CB HIS A 87 22.529 1.215 -8.404 1.00 0.00 C ATOM 37 CG HIS A 87 21.148 1.868 -8.497 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.948 3.195 -8.820 1.00 0.00 N ATOM 39 CD2 HIS A 87 19.905 1.344 -8.366 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.656 3.445 -8.876 1.00 0.00 C ATOM 41 NE2 HIS A 87 18.996 2.341 -8.609 1.00 0.00 N ATOM 0 H HIS A 87 24.432 -0.707 -6.930 1.00 0.00 H new ATOM 0 HA HIS A 87 22.846 1.568 -6.323 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.266 1.926 -8.777 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.544 0.358 -9.077 1.00 0.00 H new ATOM 0 HD2 HIS A 87 19.671 0.320 -8.114 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.211 4.402 -9.104 1.00 0.00 H new ATOM 0 HE2 HIS A 87 17.981 2.242 -8.586 1.00 0.00 H new ATOM 50 N PRO A 88 21.482 -0.410 -5.495 1.00 0.00 N ATOM 51 CA PRO A 88 20.759 -1.570 -4.999 1.00 0.00 C ATOM 52 C PRO A 88 19.640 -1.957 -5.956 1.00 0.00 C ATOM 53 O PRO A 88 19.523 -3.082 -6.384 1.00 0.00 O ATOM 54 CB PRO A 88 20.194 -1.088 -3.654 1.00 0.00 C ATOM 55 CG PRO A 88 20.162 0.394 -3.749 1.00 0.00 C ATOM 56 CD PRO A 88 21.291 0.775 -4.645 1.00 0.00 C ATOM 0 HA PRO A 88 21.385 -2.457 -4.901 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.197 -1.492 -3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.821 -1.415 -2.824 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.210 0.738 -4.154 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.274 0.850 -2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.051 1.658 -5.238 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.191 1.008 -4.077 1.00 0.00 H new ATOM 64 N GLY A 89 18.878 -0.997 -6.307 1.00 0.00 N ATOM 65 CA GLY A 89 17.773 -1.181 -7.149 1.00 0.00 C ATOM 66 C GLY A 89 16.785 -0.161 -6.779 1.00 0.00 C ATOM 67 O GLY A 89 16.960 0.508 -5.749 1.00 0.00 O ATOM 0 H GLY A 89 19.013 -0.032 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.062 -1.078 -8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.359 -2.182 -7.030 1.00 0.00 H new ATOM 71 N ASP A 90 15.794 -0.007 -7.549 1.00 0.00 N ATOM 72 CA ASP A 90 14.777 0.963 -7.272 1.00 0.00 C ATOM 73 C ASP A 90 13.449 0.370 -7.505 1.00 0.00 C ATOM 74 O ASP A 90 13.260 -0.419 -8.429 1.00 0.00 O ATOM 75 CB ASP A 90 14.986 2.312 -7.999 1.00 0.00 C ATOM 76 CG ASP A 90 15.314 2.204 -9.462 1.00 0.00 C ATOM 77 OD1 ASP A 90 16.530 2.108 -9.794 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.403 2.258 -10.307 1.00 0.00 O ATOM 0 H ASP A 90 15.645 -0.545 -8.403 1.00 0.00 H new ATOM 0 HA ASP A 90 14.850 1.229 -6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.082 2.910 -7.889 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.790 2.854 -7.501 1.00 0.00 H new ATOM 83 N THR A 91 12.550 0.691 -6.645 1.00 0.00 N ATOM 84 CA THR A 91 11.279 0.084 -6.642 1.00 0.00 C ATOM 85 C THR A 91 10.234 0.977 -7.319 1.00 0.00 C ATOM 86 O THR A 91 10.138 2.164 -7.024 1.00 0.00 O ATOM 87 CB THR A 91 10.864 -0.303 -5.184 1.00 0.00 C ATOM 88 OG1 THR A 91 9.567 -0.897 -5.158 1.00 0.00 O ATOM 89 CG2 THR A 91 10.895 0.892 -4.239 1.00 0.00 C ATOM 0 H THR A 91 12.684 1.392 -5.916 1.00 0.00 H new ATOM 0 HA THR A 91 11.333 -0.834 -7.227 1.00 0.00 H new ATOM 0 HB THR A 91 11.600 -1.029 -4.838 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.333 -1.131 -4.236 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.599 0.573 -3.239 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.904 1.303 -4.205 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.204 1.656 -4.595 1.00 0.00 H new ATOM 97 N PRO A 92 9.470 0.421 -8.281 1.00 0.00 N ATOM 98 CA PRO A 92 8.367 1.143 -8.946 1.00 0.00 C ATOM 99 C PRO A 92 7.225 1.371 -7.970 1.00 0.00 C ATOM 100 O PRO A 92 6.414 2.299 -8.105 1.00 0.00 O ATOM 101 CB PRO A 92 7.891 0.158 -10.020 1.00 0.00 C ATOM 102 CG PRO A 92 8.979 -0.838 -10.161 1.00 0.00 C ATOM 103 CD PRO A 92 9.649 -0.930 -8.837 1.00 0.00 C ATOM 0 HA PRO A 92 8.678 2.113 -9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.957 -0.321 -9.726 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.703 0.669 -10.964 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.580 -1.807 -10.461 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.686 -0.532 -10.932 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.191 -1.691 -8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.703 -1.190 -8.935 1.00 0.00 H new ATOM 111 N PHE A 93 7.194 0.519 -6.979 1.00 0.00 N ATOM 112 CA PHE A 93 6.164 0.497 -5.972 1.00 0.00 C ATOM 113 C PHE A 93 6.346 1.631 -4.997 1.00 0.00 C ATOM 114 O PHE A 93 5.386 2.150 -4.442 1.00 0.00 O ATOM 115 CB PHE A 93 6.214 -0.828 -5.230 1.00 0.00 C ATOM 116 CG PHE A 93 6.170 -2.013 -6.168 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.996 -2.360 -6.809 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.308 -2.759 -6.422 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.954 -3.425 -7.684 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.274 -3.826 -7.294 1.00 0.00 C ATOM 121 CZ PHE A 93 6.095 -4.159 -7.928 1.00 0.00 C ATOM 0 H PHE A 93 7.905 -0.200 -6.846 1.00 0.00 H new ATOM 0 HA PHE A 93 5.196 0.613 -6.459 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.125 -0.874 -4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.375 -0.885 -4.536 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.099 -1.789 -6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.235 -2.502 -5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.029 -3.684 -8.177 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.169 -4.401 -7.481 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.066 -4.993 -8.614 1.00 0.00 H new ATOM 131 N GLY A 94 7.552 2.050 -4.822 1.00 0.00 N ATOM 132 CA GLY A 94 7.791 3.077 -3.888 1.00 0.00 C ATOM 133 C GLY A 94 8.965 3.907 -4.237 1.00 0.00 C ATOM 134 O GLY A 94 9.130 4.341 -5.377 1.00 0.00 O ATOM 0 H GLY A 94 8.375 1.698 -5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 94 6.909 3.714 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.943 2.637 -2.902 1.00 0.00 H new ATOM 138 N THR A 95 9.757 4.118 -3.260 1.00 0.00 N ATOM 139 CA THR A 95 10.968 4.896 -3.346 1.00 0.00 C ATOM 140 C THR A 95 12.026 4.266 -2.442 1.00 0.00 C ATOM 141 O THR A 95 11.723 3.333 -1.678 1.00 0.00 O ATOM 142 CB THR A 95 10.696 6.350 -2.870 1.00 0.00 C ATOM 143 OG1 THR A 95 9.850 6.322 -1.697 1.00 0.00 O ATOM 144 CG2 THR A 95 10.039 7.190 -3.952 1.00 0.00 C ATOM 0 H THR A 95 9.588 3.744 -2.326 1.00 0.00 H new ATOM 0 HA THR A 95 11.316 4.914 -4.379 1.00 0.00 H new ATOM 0 HB THR A 95 11.656 6.808 -2.633 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.815 5.410 -1.341 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.867 8.198 -3.576 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.691 7.234 -4.824 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.087 6.741 -4.233 1.00 0.00 H new ATOM 152 N PHE A 96 13.233 4.717 -2.529 1.00 0.00 N ATOM 153 CA PHE A 96 14.238 4.296 -1.608 1.00 0.00 C ATOM 154 C PHE A 96 15.080 5.495 -1.278 1.00 0.00 C ATOM 155 O PHE A 96 15.131 6.447 -2.046 1.00 0.00 O ATOM 156 CB PHE A 96 15.096 3.118 -2.138 1.00 0.00 C ATOM 157 CG PHE A 96 16.158 3.477 -3.138 1.00 0.00 C ATOM 158 CD1 PHE A 96 15.855 3.683 -4.470 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.469 3.610 -2.726 1.00 0.00 C ATOM 160 CE1 PHE A 96 16.851 4.021 -5.369 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.456 3.941 -3.610 1.00 0.00 C ATOM 162 CZ PHE A 96 18.153 4.148 -4.937 1.00 0.00 C ATOM 0 H PHE A 96 13.550 5.382 -3.234 1.00 0.00 H new ATOM 0 HA PHE A 96 13.759 3.906 -0.710 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.574 2.631 -1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.430 2.384 -2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 96 14.836 3.580 -4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.718 3.450 -1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.608 4.185 -6.408 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.475 4.041 -3.268 1.00 0.00 H new ATOM 0 HZ PHE A 96 18.933 4.409 -5.637 1.00 0.00 H new ATOM 172 N THR A 97 15.662 5.484 -0.145 1.00 0.00 N ATOM 173 CA THR A 97 16.486 6.563 0.291 1.00 0.00 C ATOM 174 C THR A 97 17.835 5.992 0.712 1.00 0.00 C ATOM 175 O THR A 97 17.951 4.798 0.991 1.00 0.00 O ATOM 176 CB THR A 97 15.815 7.246 1.486 1.00 0.00 C ATOM 177 OG1 THR A 97 14.401 7.354 1.216 1.00 0.00 O ATOM 178 CG2 THR A 97 16.362 8.646 1.694 1.00 0.00 C ATOM 0 H THR A 97 15.585 4.718 0.524 1.00 0.00 H new ATOM 0 HA THR A 97 16.625 7.292 -0.507 1.00 0.00 H new ATOM 0 HB THR A 97 16.010 6.653 2.379 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.956 7.788 1.973 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.867 9.107 2.549 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.435 8.594 1.880 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.178 9.245 0.802 1.00 0.00 H new ATOM 186 N LEU A 98 18.826 6.813 0.758 1.00 0.00 N ATOM 187 CA LEU A 98 20.144 6.378 1.114 1.00 0.00 C ATOM 188 C LEU A 98 20.578 7.051 2.385 1.00 0.00 C ATOM 189 O LEU A 98 20.704 8.259 2.449 1.00 0.00 O ATOM 190 CB LEU A 98 21.104 6.667 -0.012 1.00 0.00 C ATOM 191 CG LEU A 98 20.852 5.898 -1.302 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.450 6.644 -2.468 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.470 4.506 -1.205 1.00 0.00 C ATOM 0 H LEU A 98 18.752 7.809 0.550 1.00 0.00 H new ATOM 0 HA LEU A 98 20.137 5.301 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.068 7.734 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.115 6.447 0.330 1.00 0.00 H new ATOM 0 HG LEU A 98 19.777 5.801 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.266 6.089 -3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.992 7.630 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.524 6.753 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.286 3.961 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.544 4.595 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.021 3.966 -0.371 1.00 0.00 H new ATOM 205 N THR A 99 20.825 6.264 3.372 1.00 0.00 N ATOM 206 CA THR A 99 21.141 6.755 4.684 1.00 0.00 C ATOM 207 C THR A 99 22.586 6.441 5.014 1.00 0.00 C ATOM 208 O THR A 99 23.068 5.338 4.721 1.00 0.00 O ATOM 209 CB THR A 99 20.181 6.145 5.751 1.00 0.00 C ATOM 210 OG1 THR A 99 20.131 4.710 5.616 1.00 0.00 O ATOM 211 CG2 THR A 99 18.769 6.702 5.607 1.00 0.00 C ATOM 0 H THR A 99 20.815 5.247 3.299 1.00 0.00 H new ATOM 0 HA THR A 99 21.005 7.836 4.697 1.00 0.00 H new ATOM 0 HB THR A 99 20.570 6.414 6.733 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.265 4.465 4.677 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.124 6.258 6.365 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.790 7.784 5.737 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.383 6.463 4.616 1.00 0.00 H new ATOM 219 N GLY A 100 23.293 7.412 5.527 1.00 0.00 N ATOM 220 CA GLY A 100 24.666 7.211 5.888 1.00 0.00 C ATOM 221 C GLY A 100 25.588 7.990 5.001 1.00 0.00 C ATOM 222 O GLY A 100 26.419 8.757 5.470 1.00 0.00 O ATOM 0 H GLY A 100 22.938 8.352 5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.818 7.511 6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.908 6.150 5.824 1.00 0.00 H new ATOM 226 N GLY A 101 25.431 7.806 3.712 1.00 0.00 N ATOM 227 CA GLY A 101 26.282 8.492 2.773 1.00 0.00 C ATOM 228 C GLY A 101 25.515 9.166 1.661 1.00 0.00 C ATOM 229 O GLY A 101 26.101 9.877 0.861 1.00 0.00 O ATOM 0 H GLY A 101 24.730 7.194 3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.871 9.239 3.305 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.985 7.780 2.341 1.00 0.00 H new ATOM 233 N ASN A 102 24.196 8.920 1.604 1.00 0.00 N ATOM 234 CA ASN A 102 23.286 9.510 0.576 1.00 0.00 C ATOM 235 C ASN A 102 23.652 9.116 -0.858 1.00 0.00 C ATOM 236 O ASN A 102 23.158 9.698 -1.819 1.00 0.00 O ATOM 237 CB ASN A 102 23.182 11.045 0.711 1.00 0.00 C ATOM 238 CG ASN A 102 22.457 11.472 1.972 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.240 11.605 1.983 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.190 11.724 3.026 1.00 0.00 N ATOM 0 H ASN A 102 23.718 8.307 2.265 1.00 0.00 H new ATOM 0 HA ASN A 102 22.305 9.080 0.778 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.184 11.475 0.709 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.661 11.448 -0.157 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.749 12.041 3.890 1.00 0.00 H new ATOM 0 HD22 ASN A 102 24.202 11.603 2.984 1.00 0.00 H new ATOM 247 N VAL A 103 24.444 8.075 -0.993 1.00 0.00 N ATOM 248 CA VAL A 103 24.926 7.592 -2.292 1.00 0.00 C ATOM 249 C VAL A 103 25.110 6.105 -2.197 1.00 0.00 C ATOM 250 O VAL A 103 24.720 5.530 -1.213 1.00 0.00 O ATOM 251 CB VAL A 103 26.268 8.250 -2.733 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.101 9.711 -3.034 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.338 8.064 -1.692 1.00 0.00 C ATOM 0 H VAL A 103 24.782 7.526 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 103 24.185 7.862 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 103 26.577 7.745 -3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.060 10.132 -3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.378 9.836 -3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.744 10.228 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.261 8.535 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.019 8.523 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.510 6.999 -1.534 1.00 0.00 H new ATOM 263 N PHE A 104 25.723 5.486 -3.182 1.00 0.00 N ATOM 264 CA PHE A 104 25.898 4.041 -3.159 1.00 0.00 C ATOM 265 C PHE A 104 27.329 3.695 -2.788 1.00 0.00 C ATOM 266 O PHE A 104 27.971 2.849 -3.429 1.00 0.00 O ATOM 267 CB PHE A 104 25.525 3.439 -4.513 1.00 0.00 C ATOM 268 CG PHE A 104 24.242 3.989 -5.052 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.043 3.653 -4.482 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.245 4.854 -6.127 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.869 4.160 -4.962 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.072 5.367 -6.617 1.00 0.00 C ATOM 273 CZ PHE A 104 21.871 5.017 -6.029 1.00 0.00 C ATOM 0 H PHE A 104 26.107 5.951 -4.004 1.00 0.00 H new ATOM 0 HA PHE A 104 25.235 3.616 -2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.327 3.632 -5.226 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.439 2.357 -4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.025 2.977 -3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.182 5.130 -6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.934 3.883 -4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.086 6.042 -7.460 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.942 5.416 -6.408 1.00 0.00 H new ATOM 283 N GLU A 105 27.814 4.365 -1.773 1.00 0.00 N ATOM 284 CA GLU A 105 29.154 4.147 -1.232 1.00 0.00 C ATOM 285 C GLU A 105 29.167 3.021 -0.201 1.00 0.00 C ATOM 286 O GLU A 105 28.144 2.477 0.147 1.00 0.00 O ATOM 287 CB GLU A 105 29.689 5.416 -0.590 1.00 0.00 C ATOM 288 CG GLU A 105 28.858 5.918 0.579 1.00 0.00 C ATOM 289 CD GLU A 105 29.460 7.130 1.218 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.595 8.168 0.558 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.797 7.072 2.401 1.00 0.00 O ATOM 0 H GLU A 105 27.290 5.091 -1.284 1.00 0.00 H new ATOM 0 HA GLU A 105 29.793 3.863 -2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.708 5.235 -0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.742 6.199 -1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.851 6.153 0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.763 5.126 1.322 1.00 0.00 H new ATOM 298 N TYR A 106 30.318 2.693 0.289 1.00 0.00 N ATOM 299 CA TYR A 106 30.430 1.658 1.292 1.00 0.00 C ATOM 300 C TYR A 106 29.913 2.133 2.630 1.00 0.00 C ATOM 301 O TYR A 106 30.215 3.239 3.068 1.00 0.00 O ATOM 302 CB TYR A 106 31.855 1.136 1.427 1.00 0.00 C ATOM 303 CG TYR A 106 32.265 0.172 0.345 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.836 -1.136 0.390 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.087 0.552 -0.701 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.207 -2.044 -0.568 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.463 -0.352 -1.673 1.00 0.00 C ATOM 308 CZ TYR A 106 33.019 -1.653 -1.599 1.00 0.00 C ATOM 309 OH TYR A 106 33.400 -2.573 -2.557 1.00 0.00 O ATOM 0 H TYR A 106 31.203 3.122 0.017 1.00 0.00 H new ATOM 0 HA TYR A 106 29.808 0.829 0.954 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.542 1.982 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.960 0.645 2.394 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.193 -1.453 1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.440 1.571 -0.757 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.860 -3.065 -0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.102 -0.041 -2.487 1.00 0.00 H new ATOM 0 HH TYR A 106 33.975 -2.136 -3.220 1.00 0.00 H new ATOM 319 N GLY A 107 29.112 1.315 3.250 1.00 0.00 N ATOM 320 CA GLY A 107 28.581 1.628 4.545 1.00 0.00 C ATOM 321 C GLY A 107 27.208 2.260 4.490 1.00 0.00 C ATOM 322 O GLY A 107 26.558 2.418 5.531 1.00 0.00 O ATOM 0 H GLY A 107 28.810 0.416 2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.530 0.716 5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.265 2.305 5.057 1.00 0.00 H new ATOM 326 N VAL A 108 26.741 2.610 3.299 1.00 0.00 N ATOM 327 CA VAL A 108 25.458 3.285 3.164 1.00 0.00 C ATOM 328 C VAL A 108 24.325 2.267 3.232 1.00 0.00 C ATOM 329 O VAL A 108 24.491 1.102 2.847 1.00 0.00 O ATOM 330 CB VAL A 108 25.365 4.121 1.841 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.423 3.231 0.634 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.115 4.993 1.786 1.00 0.00 C ATOM 0 H VAL A 108 27.227 2.439 2.419 1.00 0.00 H new ATOM 0 HA VAL A 108 25.366 3.987 3.993 1.00 0.00 H new ATOM 0 HB VAL A 108 26.229 4.785 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.356 3.838 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.364 2.681 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.591 2.527 0.660 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.101 5.550 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.228 4.362 1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.121 5.691 2.623 1.00 0.00 H new ATOM 342 N LYS A 109 23.218 2.680 3.761 1.00 0.00 N ATOM 343 CA LYS A 109 22.069 1.842 3.860 1.00 0.00 C ATOM 344 C LYS A 109 20.992 2.386 2.944 1.00 0.00 C ATOM 345 O LYS A 109 20.557 3.542 3.091 1.00 0.00 O ATOM 346 CB LYS A 109 21.576 1.830 5.296 1.00 0.00 C ATOM 347 CG LYS A 109 22.650 1.460 6.305 1.00 0.00 C ATOM 348 CD LYS A 109 22.224 1.841 7.708 1.00 0.00 C ATOM 349 CE LYS A 109 21.223 0.873 8.279 1.00 0.00 C ATOM 350 NZ LYS A 109 21.883 -0.233 9.010 1.00 0.00 N ATOM 0 H LYS A 109 23.086 3.618 4.140 1.00 0.00 H new ATOM 0 HA LYS A 109 22.318 0.823 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.180 2.815 5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.750 1.124 5.382 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.846 0.389 6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.582 1.966 6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.101 1.879 8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.793 2.842 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.549 1.402 8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.613 0.464 7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.490 -1.142 8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 22.905 -0.213 8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 21.718 -0.122 10.031 1.00 0.00 H new ATOM 364 N ALA A 110 20.601 1.591 2.000 1.00 0.00 N ATOM 365 CA ALA A 110 19.557 1.922 1.080 1.00 0.00 C ATOM 366 C ALA A 110 18.260 1.496 1.697 1.00 0.00 C ATOM 367 O ALA A 110 17.905 0.326 1.667 1.00 0.00 O ATOM 368 CB ALA A 110 19.766 1.220 -0.256 1.00 0.00 C ATOM 0 H ALA A 110 21.009 0.669 1.842 1.00 0.00 H new ATOM 0 HA ALA A 110 19.556 2.994 0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.959 1.488 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.720 1.528 -0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.769 0.141 -0.103 1.00 0.00 H new ATOM 374 N VAL A 111 17.609 2.414 2.312 1.00 0.00 N ATOM 375 CA VAL A 111 16.382 2.152 3.008 1.00 0.00 C ATOM 376 C VAL A 111 15.197 2.449 2.102 1.00 0.00 C ATOM 377 O VAL A 111 14.983 3.576 1.655 1.00 0.00 O ATOM 378 CB VAL A 111 16.278 2.942 4.340 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.277 2.460 5.361 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.539 4.350 4.085 1.00 0.00 C ATOM 0 H VAL A 111 17.910 3.388 2.353 1.00 0.00 H new ATOM 0 HA VAL A 111 16.371 1.095 3.273 1.00 0.00 H new ATOM 0 HB VAL A 111 15.273 2.788 4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 111 17.169 3.040 6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.099 1.406 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.287 2.585 4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.467 4.908 5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.540 4.465 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.806 4.733 3.375 1.00 0.00 H new ATOM 390 N TYR A 112 14.481 1.448 1.808 1.00 0.00 N ATOM 391 CA TYR A 112 13.349 1.535 0.953 1.00 0.00 C ATOM 392 C TYR A 112 12.131 1.996 1.729 1.00 0.00 C ATOM 393 O TYR A 112 11.973 1.676 2.922 1.00 0.00 O ATOM 394 CB TYR A 112 13.100 0.183 0.293 1.00 0.00 C ATOM 395 CG TYR A 112 14.126 -0.205 -0.757 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.419 -0.574 -0.403 1.00 0.00 C ATOM 397 CD2 TYR A 112 13.795 -0.200 -2.104 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.347 -0.927 -1.358 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.720 -0.554 -3.065 1.00 0.00 C ATOM 400 CZ TYR A 112 15.992 -0.915 -2.685 1.00 0.00 C ATOM 401 OH TYR A 112 16.913 -1.272 -3.638 1.00 0.00 O ATOM 0 H TYR A 112 14.660 0.508 2.160 1.00 0.00 H new ATOM 0 HA TYR A 112 13.544 2.272 0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.081 -0.586 1.065 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.113 0.195 -0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.701 -0.584 0.640 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.798 0.085 -2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.347 -1.211 -1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.447 -0.548 -4.110 1.00 0.00 H new ATOM 0 HH TYR A 112 16.990 -0.556 -4.303 1.00 0.00 H new ATOM 411 N THR A 113 11.315 2.770 1.074 1.00 0.00 N ATOM 412 CA THR A 113 10.110 3.277 1.645 1.00 0.00 C ATOM 413 C THR A 113 9.033 3.321 0.563 1.00 0.00 C ATOM 414 O THR A 113 9.252 3.830 -0.550 1.00 0.00 O ATOM 415 CB THR A 113 10.330 4.671 2.334 1.00 0.00 C ATOM 416 OG1 THR A 113 9.103 5.191 2.857 1.00 0.00 O ATOM 417 CG2 THR A 113 10.975 5.691 1.394 1.00 0.00 C ATOM 0 H THR A 113 11.475 3.069 0.112 1.00 0.00 H new ATOM 0 HA THR A 113 9.778 2.610 2.441 1.00 0.00 H new ATOM 0 HB THR A 113 11.021 4.500 3.160 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.270 6.058 3.282 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.105 6.638 1.918 1.00 0.00 H new ATOM 0 HG22 THR A 113 11.947 5.321 1.067 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.333 5.843 0.526 1.00 0.00 H new ATOM 425 N CYS A 114 7.916 2.742 0.859 1.00 0.00 N ATOM 426 CA CYS A 114 6.837 2.640 -0.082 1.00 0.00 C ATOM 427 C CYS A 114 6.124 3.970 -0.291 1.00 0.00 C ATOM 428 O CYS A 114 6.299 4.912 0.485 1.00 0.00 O ATOM 429 CB CYS A 114 5.891 1.545 0.354 1.00 0.00 C ATOM 430 SG CYS A 114 6.669 -0.101 0.340 1.00 0.00 S ATOM 0 H CYS A 114 7.720 2.321 1.767 1.00 0.00 H new ATOM 0 HA CYS A 114 7.250 2.375 -1.055 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.528 1.762 1.359 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.022 1.537 -0.304 1.00 0.00 H new ATOM 435 N ASN A 115 5.363 4.060 -1.359 1.00 0.00 N ATOM 436 CA ASN A 115 4.650 5.285 -1.682 1.00 0.00 C ATOM 437 C ASN A 115 3.267 5.235 -1.169 1.00 0.00 C ATOM 438 O ASN A 115 2.862 4.241 -0.565 1.00 0.00 O ATOM 439 CB ASN A 115 4.567 5.520 -3.174 1.00 0.00 C ATOM 440 CG ASN A 115 5.887 5.807 -3.834 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.823 6.290 -3.210 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.957 5.563 -5.103 1.00 0.00 N ATOM 0 H ASN A 115 5.219 3.299 -2.023 1.00 0.00 H new ATOM 0 HA ASN A 115 5.212 6.094 -1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.124 4.642 -3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.892 6.356 -3.361 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.813 5.774 -5.616 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.156 5.160 -5.590 1.00 0.00 H new ATOM 449 N GLU A 116 2.537 6.299 -1.431 1.00 0.00 N ATOM 450 CA GLU A 116 1.161 6.418 -1.066 1.00 0.00 C ATOM 451 C GLU A 116 0.330 5.468 -1.893 1.00 0.00 C ATOM 452 O GLU A 116 -0.009 5.720 -3.053 1.00 0.00 O ATOM 453 CB GLU A 116 0.700 7.841 -1.236 1.00 0.00 C ATOM 454 CG GLU A 116 -0.737 8.109 -0.839 1.00 0.00 C ATOM 455 CD GLU A 116 -1.081 9.560 -0.966 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.354 10.022 -2.094 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.056 10.277 0.062 1.00 0.00 O ATOM 0 H GLU A 116 2.903 7.119 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 116 1.039 6.152 -0.016 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.349 8.488 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.830 8.125 -2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.405 7.520 -1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.898 7.785 0.189 1.00 0.00 H new ATOM 464 N GLY A 117 0.135 4.362 -1.323 1.00 0.00 N ATOM 465 CA GLY A 117 -0.658 3.319 -1.888 1.00 0.00 C ATOM 466 C GLY A 117 0.022 1.989 -1.790 1.00 0.00 C ATOM 467 O GLY A 117 -0.492 0.974 -2.263 1.00 0.00 O ATOM 0 H GLY A 117 0.530 4.127 -0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.619 3.275 -1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.865 3.545 -2.934 1.00 0.00 H new ATOM 471 N TYR A 118 1.179 1.978 -1.183 1.00 0.00 N ATOM 472 CA TYR A 118 1.966 0.785 -1.063 1.00 0.00 C ATOM 473 C TYR A 118 2.454 0.653 0.353 1.00 0.00 C ATOM 474 O TYR A 118 2.518 1.638 1.085 1.00 0.00 O ATOM 475 CB TYR A 118 3.144 0.816 -2.050 1.00 0.00 C ATOM 476 CG TYR A 118 2.714 0.810 -3.498 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.340 1.988 -4.136 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.662 -0.368 -4.218 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.927 1.989 -5.439 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.250 -0.376 -5.535 1.00 0.00 C ATOM 481 CZ TYR A 118 1.880 0.810 -6.139 1.00 0.00 C ATOM 482 OH TYR A 118 1.471 0.817 -7.450 1.00 0.00 O ATOM 0 H TYR A 118 1.602 2.802 -0.756 1.00 0.00 H new ATOM 0 HA TYR A 118 1.351 -0.081 -1.308 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.744 1.706 -1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.786 -0.046 -1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.377 2.920 -3.591 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.948 -1.295 -3.744 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.639 2.914 -5.916 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.217 -1.302 -6.089 1.00 0.00 H new ATOM 0 HH TYR A 118 1.494 -0.096 -7.805 1.00 0.00 H new ATOM 492 N GLN A 119 2.800 -0.530 0.737 1.00 0.00 N ATOM 493 CA GLN A 119 3.234 -0.795 2.075 1.00 0.00 C ATOM 494 C GLN A 119 4.338 -1.795 2.010 1.00 0.00 C ATOM 495 O GLN A 119 4.443 -2.548 1.036 1.00 0.00 O ATOM 496 CB GLN A 119 2.104 -1.349 2.947 1.00 0.00 C ATOM 497 CG GLN A 119 1.526 -2.660 2.455 1.00 0.00 C ATOM 498 CD GLN A 119 1.000 -3.487 3.596 1.00 0.00 C ATOM 499 OE1 GLN A 119 -0.177 -3.420 3.957 1.00 0.00 O ATOM 500 NE2 GLN A 119 1.886 -4.229 4.216 1.00 0.00 N ATOM 0 H GLN A 119 2.791 -1.349 0.129 1.00 0.00 H new ATOM 0 HA GLN A 119 3.566 0.140 2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.478 -1.488 3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.305 -0.610 3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.722 -2.462 1.746 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.293 -3.220 1.920 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.850 -4.256 3.884 1.00 0.00 H new ATOM 0 HE22 GLN A 119 1.611 -4.779 5.030 1.00 0.00 H new ATOM 509 N LEU A 120 5.141 -1.848 3.011 1.00 0.00 N ATOM 510 CA LEU A 120 6.232 -2.746 2.981 1.00 0.00 C ATOM 511 C LEU A 120 5.760 -4.113 3.408 1.00 0.00 C ATOM 512 O LEU A 120 4.858 -4.245 4.252 1.00 0.00 O ATOM 513 CB LEU A 120 7.333 -2.303 3.900 1.00 0.00 C ATOM 514 CG LEU A 120 8.665 -2.990 3.653 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.344 -2.449 2.404 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.545 -2.882 4.840 1.00 0.00 C ATOM 0 H LEU A 120 5.062 -1.282 3.856 1.00 0.00 H new ATOM 0 HA LEU A 120 6.622 -2.773 1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.467 -1.226 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.027 -2.487 4.930 1.00 0.00 H new ATOM 0 HG LEU A 120 8.469 -4.048 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.295 -2.961 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.702 -2.617 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.522 -1.380 2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.492 -3.382 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.729 -1.831 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.062 -3.354 5.695 1.00 0.00 H new ATOM 528 N LEU A 121 6.334 -5.109 2.845 1.00 0.00 N ATOM 529 CA LEU A 121 6.013 -6.436 3.176 1.00 0.00 C ATOM 530 C LEU A 121 7.288 -7.093 3.662 1.00 0.00 C ATOM 531 O LEU A 121 8.299 -7.128 2.950 1.00 0.00 O ATOM 532 CB LEU A 121 5.439 -7.149 1.959 1.00 0.00 C ATOM 533 CG LEU A 121 4.253 -8.082 2.211 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.595 -9.191 3.175 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.041 -7.297 2.684 1.00 0.00 C ATOM 0 H LEU A 121 7.054 -5.018 2.128 1.00 0.00 H new ATOM 0 HA LEU A 121 5.254 -6.483 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.132 -6.394 1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.237 -7.729 1.496 1.00 0.00 H new ATOM 0 HG LEU A 121 4.006 -8.555 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.722 -9.827 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.413 -9.786 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.897 -8.762 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.210 -7.980 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.283 -6.778 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.760 -6.569 1.923 1.00 0.00 H new ATOM 547 N GLY A 122 7.240 -7.574 4.860 1.00 0.00 N ATOM 548 CA GLY A 122 8.413 -8.126 5.482 1.00 0.00 C ATOM 549 C GLY A 122 9.036 -7.130 6.444 1.00 0.00 C ATOM 550 O GLY A 122 8.583 -5.972 6.537 1.00 0.00 O ATOM 0 H GLY A 122 6.399 -7.599 5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.150 -9.039 6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.139 -8.402 4.717 1.00 0.00 H new ATOM 554 N GLU A 123 10.054 -7.557 7.149 1.00 0.00 N ATOM 555 CA GLU A 123 10.716 -6.728 8.142 1.00 0.00 C ATOM 556 C GLU A 123 11.814 -5.914 7.492 1.00 0.00 C ATOM 557 O GLU A 123 12.046 -4.755 7.845 1.00 0.00 O ATOM 558 CB GLU A 123 11.342 -7.607 9.213 1.00 0.00 C ATOM 559 CG GLU A 123 10.381 -8.578 9.860 1.00 0.00 C ATOM 560 CD GLU A 123 11.046 -9.405 10.916 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.709 -10.412 10.580 1.00 0.00 O ATOM 562 OE2 GLU A 123 10.926 -9.076 12.114 1.00 0.00 O ATOM 0 H GLU A 123 10.453 -8.491 7.055 1.00 0.00 H new ATOM 0 HA GLU A 123 9.975 -6.064 8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.165 -8.169 8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.771 -6.969 9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.550 -8.027 10.301 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.960 -9.234 9.098 1.00 0.00 H new ATOM 569 N ILE A 124 12.491 -6.538 6.551 1.00 0.00 N ATOM 570 CA ILE A 124 13.609 -5.932 5.853 1.00 0.00 C ATOM 571 C ILE A 124 13.117 -4.772 5.005 1.00 0.00 C ATOM 572 O ILE A 124 12.209 -4.939 4.206 1.00 0.00 O ATOM 573 CB ILE A 124 14.315 -6.978 4.942 1.00 0.00 C ATOM 574 CG1 ILE A 124 14.791 -8.193 5.770 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.482 -6.352 4.167 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.805 -7.863 6.846 1.00 0.00 C ATOM 0 H ILE A 124 12.280 -7.488 6.245 1.00 0.00 H new ATOM 0 HA ILE A 124 14.324 -5.569 6.591 1.00 0.00 H new ATOM 0 HB ILE A 124 13.585 -7.327 4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.924 -8.660 6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.225 -8.930 5.094 1.00 0.00 H new ATOM 0 HG21 ILE A 124 15.952 -7.111 3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.109 -5.543 3.538 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.215 -5.957 4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.082 -8.774 7.376 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.692 -7.425 6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.371 -7.152 7.549 1.00 0.00 H new ATOM 588 N ASN A 125 13.686 -3.599 5.212 1.00 0.00 N ATOM 589 CA ASN A 125 13.296 -2.431 4.430 1.00 0.00 C ATOM 590 C ASN A 125 14.514 -1.792 3.818 1.00 0.00 C ATOM 591 O ASN A 125 14.407 -0.876 3.044 1.00 0.00 O ATOM 592 CB ASN A 125 12.588 -1.373 5.318 1.00 0.00 C ATOM 593 CG ASN A 125 13.548 -0.510 6.146 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.974 -0.903 7.228 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.853 0.690 5.654 1.00 0.00 N ATOM 0 H ASN A 125 14.413 -3.426 5.906 1.00 0.00 H new ATOM 0 HA ASN A 125 12.610 -2.769 3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.988 -0.722 4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.900 -1.882 5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.460 1.318 6.181 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.479 0.981 4.751 1.00 0.00 H new ATOM 602 N TYR A 126 15.664 -2.291 4.133 1.00 0.00 N ATOM 603 CA TYR A 126 16.872 -1.611 3.754 1.00 0.00 C ATOM 604 C TYR A 126 17.904 -2.606 3.233 1.00 0.00 C ATOM 605 O TYR A 126 17.807 -3.817 3.490 1.00 0.00 O ATOM 606 CB TYR A 126 17.466 -0.920 4.998 1.00 0.00 C ATOM 607 CG TYR A 126 18.131 -1.837 6.017 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.385 -2.689 6.815 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.514 -1.840 6.164 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.992 -3.521 7.734 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.126 -2.667 7.078 1.00 0.00 C ATOM 612 CZ TYR A 126 19.365 -3.504 7.861 1.00 0.00 C ATOM 613 OH TYR A 126 19.980 -4.328 8.772 1.00 0.00 O ATOM 0 H TYR A 126 15.799 -3.161 4.648 1.00 0.00 H new ATOM 0 HA TYR A 126 16.635 -0.887 2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.200 -0.186 4.666 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.669 -0.370 5.499 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.310 -2.702 6.716 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.116 -1.184 5.552 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.397 -4.180 8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.201 -2.659 7.180 1.00 0.00 H new ATOM 0 HH TYR A 126 20.950 -4.192 8.733 1.00 0.00 H new ATOM 623 N ARG A 127 18.871 -2.101 2.532 1.00 0.00 N ATOM 624 CA ARG A 127 20.024 -2.856 2.099 1.00 0.00 C ATOM 625 C ARG A 127 21.218 -2.105 2.587 1.00 0.00 C ATOM 626 O ARG A 127 21.244 -0.904 2.493 1.00 0.00 O ATOM 627 CB ARG A 127 20.077 -2.949 0.579 1.00 0.00 C ATOM 628 CG ARG A 127 18.867 -3.618 -0.023 1.00 0.00 C ATOM 629 CD ARG A 127 18.920 -3.650 -1.542 1.00 0.00 C ATOM 630 NE ARG A 127 20.012 -4.496 -2.063 1.00 0.00 N ATOM 631 CZ ARG A 127 20.069 -5.000 -3.312 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.108 -4.740 -4.173 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.076 -5.783 -3.678 1.00 0.00 N ATOM 0 H ARG A 127 18.888 -1.126 2.233 1.00 0.00 H new ATOM 0 HA ARG A 127 19.985 -3.873 2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.172 -1.946 0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.971 -3.501 0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.791 -4.637 0.357 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.967 -3.091 0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.968 -4.018 -1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.044 -2.634 -1.917 1.00 0.00 H new ATOM 0 HE ARG A 127 20.781 -4.716 -1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.319 -4.156 -3.896 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.153 -5.122 -5.118 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.815 -6.008 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.111 -6.160 -4.625 1.00 0.00 H new ATOM 647 N GLU A 128 22.169 -2.764 3.119 1.00 0.00 N ATOM 648 CA GLU A 128 23.315 -2.088 3.654 1.00 0.00 C ATOM 649 C GLU A 128 24.528 -2.473 2.857 1.00 0.00 C ATOM 650 O GLU A 128 24.714 -3.630 2.552 1.00 0.00 O ATOM 651 CB GLU A 128 23.421 -2.449 5.123 1.00 0.00 C ATOM 652 CG GLU A 128 24.555 -1.845 5.902 1.00 0.00 C ATOM 653 CD GLU A 128 24.319 -2.027 7.375 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.079 -3.175 7.827 1.00 0.00 O ATOM 655 OE2 GLU A 128 24.254 -1.011 8.095 1.00 0.00 O ATOM 0 H GLU A 128 22.191 -3.780 3.204 1.00 0.00 H new ATOM 0 HA GLU A 128 23.227 -1.004 3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.488 -2.163 5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.500 -3.533 5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.496 -2.315 5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.644 -0.784 5.668 1.00 0.00 H new ATOM 662 N CYS A 129 25.291 -1.516 2.440 1.00 0.00 N ATOM 663 CA CYS A 129 26.457 -1.839 1.664 1.00 0.00 C ATOM 664 C CYS A 129 27.624 -2.133 2.554 1.00 0.00 C ATOM 665 O CYS A 129 28.128 -1.252 3.242 1.00 0.00 O ATOM 666 CB CYS A 129 26.856 -0.759 0.665 1.00 0.00 C ATOM 667 SG CYS A 129 28.165 -1.363 -0.468 1.00 0.00 S ATOM 0 H CYS A 129 25.139 -0.523 2.615 1.00 0.00 H new ATOM 0 HA CYS A 129 26.181 -2.723 1.089 1.00 0.00 H new ATOM 0 HB2 CYS A 129 25.984 -0.452 0.088 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.211 0.122 1.199 1.00 0.00 H new ATOM 672 N ASP A 130 28.039 -3.357 2.553 1.00 0.00 N ATOM 673 CA ASP A 130 29.206 -3.761 3.280 1.00 0.00 C ATOM 674 C ASP A 130 30.309 -3.920 2.250 1.00 0.00 C ATOM 675 O ASP A 130 30.095 -3.624 1.085 1.00 0.00 O ATOM 676 CB ASP A 130 28.941 -5.079 4.010 1.00 0.00 C ATOM 677 CG ASP A 130 29.989 -5.399 5.041 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.910 -4.903 6.165 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.918 -6.140 4.727 1.00 0.00 O ATOM 0 H ASP A 130 27.578 -4.112 2.046 1.00 0.00 H new ATOM 0 HA ASP A 130 29.485 -3.029 4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.966 -5.031 4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.896 -5.889 3.282 1.00 0.00 H new ATOM 684 N THR A 131 31.425 -4.446 2.631 1.00 0.00 N ATOM 685 CA THR A 131 32.580 -4.552 1.768 1.00 0.00 C ATOM 686 C THR A 131 32.337 -5.611 0.678 1.00 0.00 C ATOM 687 O THR A 131 32.989 -5.630 -0.368 1.00 0.00 O ATOM 688 CB THR A 131 33.834 -4.888 2.614 1.00 0.00 C ATOM 689 OG1 THR A 131 35.039 -4.809 1.831 1.00 0.00 O ATOM 690 CG2 THR A 131 33.719 -6.267 3.251 1.00 0.00 C ATOM 0 H THR A 131 31.574 -4.825 3.566 1.00 0.00 H new ATOM 0 HA THR A 131 32.749 -3.598 1.269 1.00 0.00 H new ATOM 0 HB THR A 131 33.890 -4.141 3.406 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.811 -5.025 2.395 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.614 -6.473 3.838 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.845 -6.296 3.901 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.616 -7.021 2.471 1.00 0.00 H new ATOM 698 N ASP A 132 31.360 -6.445 0.927 1.00 0.00 N ATOM 699 CA ASP A 132 30.968 -7.503 0.019 1.00 0.00 C ATOM 700 C ASP A 132 29.937 -6.969 -0.982 1.00 0.00 C ATOM 701 O ASP A 132 29.612 -7.611 -1.982 1.00 0.00 O ATOM 702 CB ASP A 132 30.390 -8.658 0.843 1.00 0.00 C ATOM 703 CG ASP A 132 29.948 -9.839 0.020 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.817 -10.587 -0.475 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.730 -10.077 -0.101 1.00 0.00 O ATOM 0 H ASP A 132 30.802 -6.411 1.780 1.00 0.00 H new ATOM 0 HA ASP A 132 31.828 -7.862 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 132 31.140 -8.989 1.561 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.540 -8.290 1.418 1.00 0.00 H new ATOM 710 N GLY A 133 29.482 -5.765 -0.728 1.00 0.00 N ATOM 711 CA GLY A 133 28.473 -5.154 -1.531 1.00 0.00 C ATOM 712 C GLY A 133 27.220 -5.007 -0.722 1.00 0.00 C ATOM 713 O GLY A 133 27.276 -5.095 0.515 1.00 0.00 O ATOM 0 H GLY A 133 29.808 -5.187 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.811 -4.178 -1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.279 -5.760 -2.416 1.00 0.00 H new ATOM 717 N TRP A 134 26.110 -4.762 -1.374 1.00 0.00 N ATOM 718 CA TRP A 134 24.829 -4.688 -0.683 1.00 0.00 C ATOM 719 C TRP A 134 24.505 -6.031 0.004 1.00 0.00 C ATOM 720 O TRP A 134 24.507 -7.082 -0.641 1.00 0.00 O ATOM 721 CB TRP A 134 23.709 -4.284 -1.650 1.00 0.00 C ATOM 722 CG TRP A 134 23.881 -2.915 -2.244 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.311 -2.605 -3.503 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.638 -1.667 -1.593 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.326 -1.247 -3.669 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.930 -0.653 -2.513 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.204 -1.309 -0.323 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.797 0.687 -2.206 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.073 0.026 -0.022 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.371 1.008 -0.961 1.00 0.00 C ATOM 0 H TRP A 134 26.059 -4.609 -2.381 1.00 0.00 H new ATOM 0 HA TRP A 134 24.900 -3.920 0.087 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.658 -5.015 -2.457 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.756 -4.323 -1.123 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.597 -3.325 -4.256 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.592 -0.759 -4.524 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.974 -2.065 0.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.025 1.452 -2.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.733 0.317 0.961 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.260 2.048 -0.692 1.00 0.00 H new ATOM 741 N THR A 135 24.284 -5.976 1.303 1.00 0.00 N ATOM 742 CA THR A 135 23.995 -7.141 2.117 1.00 0.00 C ATOM 743 C THR A 135 22.669 -7.802 1.723 1.00 0.00 C ATOM 744 O THR A 135 22.649 -8.871 1.115 1.00 0.00 O ATOM 745 CB THR A 135 23.987 -6.754 3.623 1.00 0.00 C ATOM 746 OG1 THR A 135 23.069 -5.639 3.843 1.00 0.00 O ATOM 747 CG2 THR A 135 25.396 -6.360 4.090 1.00 0.00 C ATOM 0 H THR A 135 24.301 -5.104 1.832 1.00 0.00 H new ATOM 0 HA THR A 135 24.784 -7.872 1.940 1.00 0.00 H new ATOM 0 HB THR A 135 23.657 -7.618 4.199 1.00 0.00 H new ATOM 0 HG1 THR A 135 22.818 -5.604 4.790 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.368 -6.093 5.146 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.075 -7.200 3.946 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.746 -5.507 3.509 1.00 0.00 H new ATOM 755 N ASN A 136 21.586 -7.145 2.050 1.00 0.00 N ATOM 756 CA ASN A 136 20.255 -7.640 1.749 1.00 0.00 C ATOM 757 C ASN A 136 19.872 -7.335 0.336 1.00 0.00 C ATOM 758 O ASN A 136 20.614 -6.658 -0.395 1.00 0.00 O ATOM 759 CB ASN A 136 19.204 -7.037 2.685 1.00 0.00 C ATOM 760 CG ASN A 136 19.328 -7.487 4.114 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.774 -8.601 4.404 1.00 0.00 O ATOM 762 ND2 ASN A 136 18.924 -6.639 5.009 1.00 0.00 N ATOM 0 H ASN A 136 21.596 -6.248 2.535 1.00 0.00 H new ATOM 0 HA ASN A 136 20.284 -8.720 1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.281 -5.950 2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.212 -7.299 2.317 1.00 0.00 H new ATOM 0 HD21 ASN A 136 18.968 -6.882 5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.563 -5.729 4.723 1.00 0.00 H new ATOM 769 N ASP A 137 18.703 -7.792 -0.027 1.00 0.00 N ATOM 770 CA ASP A 137 18.152 -7.605 -1.361 1.00 0.00 C ATOM 771 C ASP A 137 17.064 -6.578 -1.307 1.00 0.00 C ATOM 772 O ASP A 137 16.760 -6.056 -0.228 1.00 0.00 O ATOM 773 CB ASP A 137 17.561 -8.907 -1.914 1.00 0.00 C ATOM 774 CG ASP A 137 18.587 -9.941 -2.260 1.00 0.00 C ATOM 775 OD1 ASP A 137 19.136 -9.909 -3.394 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.847 -10.833 -1.437 1.00 0.00 O ATOM 0 H ASP A 137 18.090 -8.314 0.599 1.00 0.00 H new ATOM 0 HA ASP A 137 18.962 -7.283 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.874 -9.324 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.975 -8.679 -2.804 1.00 0.00 H new ATOM 781 N ILE A 138 16.486 -6.260 -2.463 1.00 0.00 N ATOM 782 CA ILE A 138 15.363 -5.333 -2.532 1.00 0.00 C ATOM 783 C ILE A 138 14.207 -5.920 -1.728 1.00 0.00 C ATOM 784 O ILE A 138 13.768 -7.053 -2.001 1.00 0.00 O ATOM 785 CB ILE A 138 14.882 -5.094 -4.002 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.027 -4.584 -4.878 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.714 -4.100 -4.042 1.00 0.00 C ATOM 788 CD1 ILE A 138 15.653 -4.398 -6.334 1.00 0.00 C ATOM 0 H ILE A 138 16.779 -6.633 -3.366 1.00 0.00 H new ATOM 0 HA ILE A 138 15.689 -4.374 -2.129 1.00 0.00 H new ATOM 0 HB ILE A 138 14.541 -6.052 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.380 -3.633 -4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.860 -5.285 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.398 -3.951 -5.075 1.00 0.00 H new ATOM 0 HG22 ILE A 138 12.880 -4.495 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.032 -3.147 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.518 -4.034 -6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.329 -5.352 -6.751 1.00 0.00 H new ATOM 0 HD13 ILE A 138 14.842 -3.674 -6.412 1.00 0.00 H new ATOM 800 N PRO A 139 13.731 -5.205 -0.710 1.00 0.00 N ATOM 801 CA PRO A 139 12.631 -5.664 0.115 1.00 0.00 C ATOM 802 C PRO A 139 11.324 -5.697 -0.661 1.00 0.00 C ATOM 803 O PRO A 139 11.210 -5.138 -1.785 1.00 0.00 O ATOM 804 CB PRO A 139 12.568 -4.631 1.234 1.00 0.00 C ATOM 805 CG PRO A 139 13.168 -3.416 0.658 1.00 0.00 C ATOM 806 CD PRO A 139 14.234 -3.895 -0.271 1.00 0.00 C ATOM 0 HA PRO A 139 12.780 -6.682 0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.540 -4.453 1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.119 -4.966 2.113 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.422 -2.825 0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.585 -2.778 1.437 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.372 -3.214 -1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.198 -3.981 0.231 1.00 0.00 H new ATOM 814 N ILE A 140 10.353 -6.333 -0.099 1.00 0.00 N ATOM 815 CA ILE A 140 9.098 -6.468 -0.746 1.00 0.00 C ATOM 816 C ILE A 140 8.217 -5.308 -0.367 1.00 0.00 C ATOM 817 O ILE A 140 8.051 -4.998 0.796 1.00 0.00 O ATOM 818 CB ILE A 140 8.399 -7.798 -0.373 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.322 -8.983 -0.672 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.080 -7.947 -1.143 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.729 -10.320 -0.302 1.00 0.00 C ATOM 0 H ILE A 140 10.409 -6.772 0.820 1.00 0.00 H new ATOM 0 HA ILE A 140 9.270 -6.476 -1.822 1.00 0.00 H new ATOM 0 HB ILE A 140 8.178 -7.785 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.565 -8.984 -1.735 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.259 -8.848 -0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.603 -8.888 -0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.418 -7.118 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.281 -7.942 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.439 -11.112 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.512 -10.339 0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.807 -10.477 -0.862 1.00 0.00 H new ATOM 833 N CYS A 141 7.708 -4.666 -1.336 1.00 0.00 N ATOM 834 CA CYS A 141 6.771 -3.612 -1.135 1.00 0.00 C ATOM 835 C CYS A 141 5.529 -4.030 -1.869 1.00 0.00 C ATOM 836 O CYS A 141 5.552 -4.213 -3.105 1.00 0.00 O ATOM 837 CB CYS A 141 7.284 -2.277 -1.691 1.00 0.00 C ATOM 838 SG CYS A 141 6.147 -0.868 -1.466 1.00 0.00 S ATOM 0 H CYS A 141 7.926 -4.851 -2.315 1.00 0.00 H new ATOM 0 HA CYS A 141 6.594 -3.453 -0.071 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.233 -2.040 -1.211 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.486 -2.396 -2.755 1.00 0.00 H new ATOM 843 N GLU A 142 4.488 -4.239 -1.150 1.00 0.00 N ATOM 844 CA GLU A 142 3.278 -4.692 -1.724 1.00 0.00 C ATOM 845 C GLU A 142 2.300 -3.574 -1.789 1.00 0.00 C ATOM 846 O GLU A 142 2.375 -2.621 -1.007 1.00 0.00 O ATOM 847 CB GLU A 142 2.726 -5.907 -0.966 1.00 0.00 C ATOM 848 CG GLU A 142 2.777 -7.191 -1.780 1.00 0.00 C ATOM 849 CD GLU A 142 1.774 -7.220 -2.922 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.880 -6.393 -3.861 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.853 -8.074 -2.884 1.00 0.00 O ATOM 0 H GLU A 142 4.452 -4.099 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 142 3.470 -5.026 -2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.295 -6.044 -0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.694 -5.709 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.781 -7.317 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.591 -8.039 -1.121 1.00 0.00 H new ATOM 858 N VAL A 143 1.431 -3.651 -2.736 1.00 0.00 N ATOM 859 CA VAL A 143 0.415 -2.659 -2.898 1.00 0.00 C ATOM 860 C VAL A 143 -0.567 -2.762 -1.737 1.00 0.00 C ATOM 861 O VAL A 143 -0.895 -3.871 -1.299 1.00 0.00 O ATOM 862 CB VAL A 143 -0.305 -2.808 -4.279 1.00 0.00 C ATOM 863 CG1 VAL A 143 -0.913 -4.194 -4.452 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.357 -1.724 -4.478 1.00 0.00 C ATOM 0 H VAL A 143 1.401 -4.404 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 143 0.870 -1.669 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 143 0.455 -2.683 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.404 -4.257 -5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.126 -4.946 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.645 -4.371 -3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.838 -1.857 -5.447 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.106 -1.794 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.881 -0.744 -4.441 1.00 0.00 H new ATOM 874 N VAL A 144 -0.970 -1.629 -1.202 1.00 0.00 N ATOM 875 CA VAL A 144 -1.918 -1.604 -0.116 1.00 0.00 C ATOM 876 C VAL A 144 -3.244 -2.165 -0.582 1.00 0.00 C ATOM 877 O VAL A 144 -3.788 -1.751 -1.625 1.00 0.00 O ATOM 878 CB VAL A 144 -2.090 -0.177 0.463 1.00 0.00 C ATOM 879 CG1 VAL A 144 -3.296 -0.085 1.371 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.863 0.214 1.247 1.00 0.00 C ATOM 0 H VAL A 144 -0.651 -0.709 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.532 -2.228 0.690 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.234 0.500 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.384 0.930 1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.195 -0.338 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.180 -0.781 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.993 1.218 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.715 -0.489 2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.008 0.196 0.592 1.00 0.00 H new ATOM 890 N LYS A 145 -3.720 -3.141 0.138 1.00 0.00 N ATOM 891 CA LYS A 145 -4.946 -3.779 -0.177 1.00 0.00 C ATOM 892 C LYS A 145 -5.887 -3.593 0.966 1.00 0.00 C ATOM 893 O LYS A 145 -5.514 -3.765 2.124 1.00 0.00 O ATOM 894 CB LYS A 145 -4.727 -5.270 -0.407 1.00 0.00 C ATOM 895 CG LYS A 145 -3.621 -5.566 -1.392 1.00 0.00 C ATOM 896 CD LYS A 145 -3.365 -7.043 -1.548 1.00 0.00 C ATOM 897 CE LYS A 145 -2.119 -7.255 -2.374 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.839 -8.674 -2.633 1.00 0.00 N ATOM 0 H LYS A 145 -3.256 -3.513 0.967 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.357 -3.341 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.494 -5.747 0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.654 -5.715 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.880 -5.141 -2.362 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.705 -5.075 -1.063 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.248 -7.508 -0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.218 -7.522 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.226 -6.732 -3.324 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.268 -6.810 -1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.817 -8.806 -2.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.151 -9.243 -1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.350 -8.979 -3.486 1.00 0.00 H new ATOM 912 N CYS A 146 -7.058 -3.232 0.669 1.00 0.00 N ATOM 913 CA CYS A 146 -8.057 -3.100 1.663 1.00 0.00 C ATOM 914 C CYS A 146 -8.906 -4.348 1.622 1.00 0.00 C ATOM 915 O CYS A 146 -9.120 -4.918 0.535 1.00 0.00 O ATOM 916 CB CYS A 146 -8.867 -1.830 1.447 1.00 0.00 C ATOM 917 SG CYS A 146 -7.889 -0.294 1.589 1.00 0.00 S ATOM 0 H CYS A 146 -7.368 -3.014 -0.278 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.615 -3.003 2.654 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.325 -1.867 0.459 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.679 -1.801 2.174 1.00 0.00 H new ATOM 922 N LEU A 147 -9.310 -4.832 2.783 1.00 0.00 N ATOM 923 CA LEU A 147 -10.037 -6.056 2.887 1.00 0.00 C ATOM 924 C LEU A 147 -11.329 -6.073 2.118 1.00 0.00 C ATOM 925 O LEU A 147 -12.064 -5.104 2.113 1.00 0.00 O ATOM 926 CB LEU A 147 -10.264 -6.435 4.332 1.00 0.00 C ATOM 927 CG LEU A 147 -9.073 -7.033 5.064 1.00 0.00 C ATOM 928 CD1 LEU A 147 -8.671 -8.375 4.453 1.00 0.00 C ATOM 929 CD2 LEU A 147 -7.891 -6.084 5.106 1.00 0.00 C ATOM 0 H LEU A 147 -9.135 -4.374 3.677 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.405 -6.809 2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.587 -5.546 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.086 -7.150 4.374 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.386 -7.203 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.817 -8.780 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.507 -9.071 4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.402 -8.232 3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.065 -6.555 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.579 -5.847 4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.179 -5.167 5.620 1.00 0.00 H new ATOM 941 N PRO A 148 -11.602 -7.194 1.464 1.00 0.00 N ATOM 942 CA PRO A 148 -12.805 -7.384 0.673 1.00 0.00 C ATOM 943 C PRO A 148 -14.058 -7.192 1.523 1.00 0.00 C ATOM 944 O PRO A 148 -14.356 -8.004 2.414 1.00 0.00 O ATOM 945 CB PRO A 148 -12.711 -8.840 0.192 1.00 0.00 C ATOM 946 CG PRO A 148 -11.294 -9.241 0.392 1.00 0.00 C ATOM 947 CD PRO A 148 -10.747 -8.384 1.476 1.00 0.00 C ATOM 0 HA PRO A 148 -12.876 -6.667 -0.145 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.383 -9.484 0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.997 -8.925 -0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.226 -10.295 0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.723 -9.111 -0.527 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.784 -8.891 2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.704 -8.126 1.291 1.00 0.00 H new ATOM 955 N VAL A 149 -14.735 -6.089 1.304 1.00 0.00 N ATOM 956 CA VAL A 149 -15.958 -5.787 2.003 1.00 0.00 C ATOM 957 C VAL A 149 -17.052 -6.755 1.531 1.00 0.00 C ATOM 958 O VAL A 149 -17.080 -7.138 0.356 1.00 0.00 O ATOM 959 CB VAL A 149 -16.365 -4.268 1.811 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.462 -3.877 0.357 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.651 -3.909 2.547 1.00 0.00 C ATOM 0 H VAL A 149 -14.451 -5.375 0.634 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.817 -5.926 3.075 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.556 -3.691 2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.744 -2.827 0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.497 -4.030 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.216 -4.492 -0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.883 -2.857 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.469 -4.525 2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -17.522 -4.088 3.614 1.00 0.00 H new ATOM 971 N THR A 150 -17.877 -7.211 2.446 1.00 0.00 N ATOM 972 CA THR A 150 -18.919 -8.151 2.125 1.00 0.00 C ATOM 973 C THR A 150 -20.042 -7.488 1.324 1.00 0.00 C ATOM 974 O THR A 150 -20.188 -7.747 0.124 1.00 0.00 O ATOM 975 CB THR A 150 -19.467 -8.800 3.408 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.757 -7.772 4.388 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.462 -9.790 3.984 1.00 0.00 C ATOM 0 H THR A 150 -17.843 -6.940 3.429 1.00 0.00 H new ATOM 0 HA THR A 150 -18.489 -8.932 1.498 1.00 0.00 H new ATOM 0 HB THR A 150 -20.381 -9.340 3.161 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.107 -8.187 5.204 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.870 -10.237 4.891 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.262 -10.573 3.252 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.534 -9.270 4.222 1.00 0.00 H new ATOM 985 N ALA A 151 -20.812 -6.654 2.004 1.00 0.00 N ATOM 986 CA ALA A 151 -21.910 -5.863 1.452 1.00 0.00 C ATOM 987 C ALA A 151 -22.642 -5.256 2.627 1.00 0.00 C ATOM 988 O ALA A 151 -22.399 -5.673 3.778 1.00 0.00 O ATOM 989 CB ALA A 151 -22.891 -6.739 0.649 1.00 0.00 C ATOM 0 H ALA A 151 -20.686 -6.500 3.004 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.515 -5.106 0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.694 -6.117 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.362 -7.216 -0.176 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.312 -7.505 1.301 1.00 0.00 H new ATOM 995 N PRO A 152 -23.457 -4.212 2.409 1.00 0.00 N ATOM 996 CA PRO A 152 -24.352 -3.722 3.438 1.00 0.00 C ATOM 997 C PRO A 152 -25.530 -4.694 3.597 1.00 0.00 C ATOM 998 O PRO A 152 -25.710 -5.592 2.779 1.00 0.00 O ATOM 999 CB PRO A 152 -24.822 -2.372 2.907 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.683 -2.469 1.433 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.540 -3.405 1.171 1.00 0.00 C ATOM 0 HA PRO A 152 -23.882 -3.634 4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -25.855 -2.173 3.194 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.218 -1.558 3.308 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.602 -2.843 0.981 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.489 -1.489 0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.726 -4.030 0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.613 -2.863 0.983 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.327 -4.492 4.607 1.00 0.00 N ATOM 1010 CA GLU A 153 -27.403 -5.421 4.949 1.00 0.00 C ATOM 1011 C GLU A 153 -28.451 -5.602 3.839 1.00 0.00 C ATOM 1012 O GLU A 153 -28.775 -6.719 3.467 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.035 -5.004 6.262 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.683 -3.635 6.241 1.00 0.00 C ATOM 1015 CD GLU A 153 -28.976 -3.131 7.608 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.907 -3.640 8.262 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -28.257 -2.223 8.064 1.00 0.00 O ATOM 0 H GLU A 153 -26.262 -3.684 5.226 1.00 0.00 H new ATOM 0 HA GLU A 153 -26.952 -6.407 5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -28.786 -5.743 6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.271 -5.018 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.026 -2.932 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.608 -3.682 5.667 1.00 0.00 H new ATOM 1024 N ASN A 154 -28.942 -4.513 3.298 1.00 0.00 N ATOM 1025 CA ASN A 154 -29.974 -4.583 2.276 1.00 0.00 C ATOM 1026 C ASN A 154 -29.454 -4.003 0.992 1.00 0.00 C ATOM 1027 O ASN A 154 -30.203 -3.413 0.196 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.256 -3.845 2.709 1.00 0.00 C ATOM 1029 CG ASN A 154 -31.917 -4.424 3.950 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -31.749 -3.775 5.073 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -32.652 -5.402 3.872 1.00 0.00 N flip ATOM 0 H ASN A 154 -28.649 -3.567 3.543 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.232 -5.632 2.128 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.015 -2.798 2.894 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -31.971 -3.867 1.886 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.762 -5.887 2.982 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -33.153 -5.730 4.697 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.179 -4.168 0.779 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.569 -3.658 -0.420 1.00 0.00 C ATOM 1040 C GLY A 155 -26.492 -4.572 -0.919 1.00 0.00 C ATOM 1041 O GLY A 155 -26.268 -5.625 -0.337 1.00 0.00 O ATOM 0 H GLY A 155 -27.543 -4.649 1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.329 -3.534 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.149 -2.671 -0.225 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.818 -4.177 -1.968 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.786 -4.976 -2.563 1.00 0.00 C ATOM 1047 C LYS A 156 -23.693 -4.077 -3.090 1.00 0.00 C ATOM 1048 O LYS A 156 -23.837 -2.852 -3.095 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.342 -5.846 -3.701 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.167 -5.070 -4.714 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.393 -5.840 -6.005 1.00 0.00 C ATOM 1052 CE LYS A 156 -25.104 -5.951 -6.808 1.00 0.00 C ATOM 1053 NZ LYS A 156 -25.303 -6.644 -8.092 1.00 0.00 N ATOM 0 H LYS A 156 -25.974 -3.284 -2.435 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.381 -5.640 -1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.512 -6.330 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -25.958 -6.638 -3.274 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.132 -4.818 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.665 -4.130 -4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.770 -6.837 -5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.155 -5.340 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.707 -4.953 -6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.358 -6.486 -6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.398 -6.695 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.656 -7.606 -7.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.995 -6.121 -8.665 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.629 -4.673 -3.535 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.492 -3.951 -4.056 1.00 0.00 C ATOM 1069 C ILE A 157 -21.654 -3.682 -5.558 1.00 0.00 C ATOM 1070 O ILE A 157 -22.131 -4.528 -6.310 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.184 -4.741 -3.797 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.019 -4.989 -2.302 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -18.964 -4.007 -4.351 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.809 -5.822 -1.960 1.00 0.00 C ATOM 0 H ILE A 157 -22.517 -5.687 -3.550 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.436 -2.993 -3.538 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.257 -5.696 -4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -19.947 -4.030 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.912 -5.487 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.066 -4.591 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.077 -3.873 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -18.877 -3.032 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.755 -5.958 -0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.888 -6.795 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.909 -5.316 -2.308 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.289 -2.494 -5.952 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.298 -2.050 -7.330 1.00 0.00 C ATOM 1088 C VAL A 158 -19.950 -2.380 -7.980 1.00 0.00 C ATOM 1089 O VAL A 158 -19.888 -2.848 -9.113 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.562 -0.513 -7.376 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -21.359 0.080 -8.747 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -22.960 -0.207 -6.899 1.00 0.00 C ATOM 0 H VAL A 158 -20.964 -1.777 -5.303 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.089 -2.561 -7.880 1.00 0.00 H new ATOM 0 HB VAL A 158 -20.829 -0.055 -6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -21.558 1.151 -8.713 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -20.331 -0.088 -9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.041 -0.394 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -23.130 0.869 -6.937 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -23.682 -0.711 -7.541 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -23.080 -0.558 -5.874 1.00 0.00 H new ATOM 1102 N SER A 159 -18.894 -2.194 -7.223 1.00 0.00 N ATOM 1103 CA SER A 159 -17.523 -2.416 -7.681 1.00 0.00 C ATOM 1104 C SER A 159 -17.115 -3.899 -7.518 1.00 0.00 C ATOM 1105 O SER A 159 -16.002 -4.216 -7.061 1.00 0.00 O ATOM 1106 CB SER A 159 -16.624 -1.547 -6.827 1.00 0.00 C ATOM 1107 OG SER A 159 -17.136 -0.225 -6.765 1.00 0.00 O ATOM 0 H SER A 159 -18.954 -1.879 -6.255 1.00 0.00 H new ATOM 0 HA SER A 159 -17.437 -2.165 -8.738 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.550 -1.964 -5.823 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.616 -1.535 -7.242 1.00 0.00 H new ATOM 0 HG SER A 159 -16.396 0.415 -6.813 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.750 -5.452 -3.759 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.056 -4.074 -3.574 1.00 0.00 C ATOM 1233 C TYR A 168 -7.821 -3.283 -3.234 1.00 0.00 C ATOM 1234 O TYR A 168 -7.414 -3.196 -2.085 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.179 -3.861 -2.584 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.522 -4.312 -3.121 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.191 -3.546 -4.065 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -12.108 -5.499 -2.705 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.409 -3.943 -4.581 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.327 -5.908 -3.217 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.974 -5.121 -4.160 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.196 -5.512 -4.677 1.00 0.00 O ATOM 0 HA TYR A 168 -9.427 -3.692 -4.525 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.957 -4.405 -1.666 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.233 -2.804 -2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.750 -2.620 -4.403 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.606 -6.112 -1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.914 -3.330 -5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.772 -6.834 -2.885 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.381 -5.007 -5.496 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.194 -2.764 -4.268 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.971 -1.982 -4.131 1.00 0.00 C ATOM 1254 C HIS A 169 -6.309 -0.534 -3.815 1.00 0.00 C ATOM 1255 O HIS A 169 -7.462 -0.097 -4.010 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.148 -1.993 -5.441 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.669 -3.329 -5.930 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.351 -3.567 -7.247 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.397 -4.478 -5.271 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -3.904 -4.795 -7.377 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -3.919 -5.371 -6.194 1.00 0.00 N ATOM 0 H HIS A 169 -7.513 -2.869 -5.231 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.390 -2.431 -3.326 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.754 -1.542 -6.226 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.278 -1.351 -5.301 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.531 -4.658 -4.215 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.579 -5.254 -8.299 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.623 -6.327 -5.996 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.311 0.200 -3.348 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.405 1.640 -3.110 1.00 0.00 C ATOM 1272 C PHE A 170 -5.913 2.365 -4.360 1.00 0.00 C ATOM 1273 O PHE A 170 -5.467 2.086 -5.482 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.018 2.191 -2.710 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.928 3.703 -2.622 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.322 4.369 -1.486 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.432 4.447 -3.686 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.232 5.746 -1.401 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.342 5.821 -3.606 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.743 6.471 -2.460 1.00 0.00 C ATOM 0 H PHE A 170 -4.397 -0.190 -3.119 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.114 1.814 -2.300 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.741 1.769 -1.744 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.282 1.840 -3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.708 3.808 -0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.113 3.943 -4.586 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.547 6.252 -0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.957 6.387 -4.442 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.673 7.547 -2.394 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.848 3.267 -4.164 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.388 4.029 -5.268 1.00 0.00 C ATOM 1292 C GLY A 171 -8.738 3.518 -5.711 1.00 0.00 C ATOM 1293 O GLY A 171 -9.530 4.256 -6.297 1.00 0.00 O ATOM 0 H GLY A 171 -7.250 3.491 -3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.476 5.075 -4.976 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.694 3.990 -6.107 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.008 2.266 -5.420 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.253 1.653 -5.783 1.00 0.00 C ATOM 1299 C GLN A 172 -11.389 2.147 -4.939 1.00 0.00 C ATOM 1300 O GLN A 172 -11.261 2.290 -3.708 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.159 0.123 -5.766 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.743 -0.477 -7.105 1.00 0.00 C ATOM 1303 CD GLN A 172 -8.402 -0.001 -7.649 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -8.238 0.123 -8.853 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -7.434 0.206 -6.802 1.00 0.00 N ATOM 0 H GLN A 172 -8.366 1.648 -4.924 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.466 1.952 -6.809 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.442 -0.180 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.126 -0.289 -5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.709 -1.562 -7.002 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.515 -0.250 -7.840 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.599 0.095 -5.802 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.511 0.479 -7.139 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.462 2.463 -5.602 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.659 2.920 -4.987 1.00 0.00 C ATOM 1316 C ALA A 173 -14.680 1.830 -5.032 1.00 0.00 C ATOM 1317 O ALA A 173 -15.091 1.396 -6.108 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.195 4.144 -5.706 1.00 0.00 C ATOM 0 H ALA A 173 -12.523 2.406 -6.619 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.444 3.190 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.112 4.479 -5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.453 4.941 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.406 3.892 -6.745 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.053 1.366 -3.888 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.078 0.392 -3.766 1.00 0.00 C ATOM 1326 C VAL A 174 -17.360 1.128 -3.594 1.00 0.00 C ATOM 1327 O VAL A 174 -17.576 1.788 -2.581 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.875 -0.542 -2.556 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -16.958 -1.604 -2.511 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.531 -1.188 -2.609 1.00 0.00 C ATOM 0 H VAL A 174 -14.647 1.658 -2.999 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.070 -0.237 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.938 0.062 -1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.796 -2.252 -1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -17.934 -1.125 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.923 -2.198 -3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.408 -1.843 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.445 -1.773 -3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.757 -0.420 -2.595 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.160 1.094 -4.587 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.416 1.714 -4.514 1.00 0.00 C ATOM 1342 C ARG A 175 -20.463 0.657 -4.212 1.00 0.00 C ATOM 1343 O ARG A 175 -20.251 -0.528 -4.490 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.681 2.559 -5.774 1.00 0.00 C ATOM 1345 CG ARG A 175 -20.996 3.291 -5.766 1.00 0.00 C ATOM 1346 CD ARG A 175 -20.996 4.467 -6.712 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.829 4.121 -8.121 1.00 0.00 N ATOM 1348 CZ ARG A 175 -21.333 4.858 -9.123 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -22.115 5.915 -8.850 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -21.082 4.532 -10.385 1.00 0.00 N ATOM 0 H ARG A 175 -17.959 0.633 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.457 2.433 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.876 3.285 -5.886 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.647 1.908 -6.647 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.795 2.603 -6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.211 3.639 -4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.934 5.009 -6.595 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.196 5.148 -6.422 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.304 3.278 -8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.325 6.157 -7.882 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.498 6.476 -9.611 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.504 3.719 -10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -21.467 5.095 -11.143 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.540 1.060 -3.606 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.572 0.162 -3.146 1.00 0.00 C ATOM 1366 C PHE A 176 -23.903 0.610 -3.681 1.00 0.00 C ATOM 1367 O PHE A 176 -24.063 1.774 -4.069 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.638 0.157 -1.610 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.361 -0.227 -0.925 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.077 -1.551 -0.650 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -20.447 0.742 -0.548 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.908 -1.901 -0.008 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.280 0.401 0.088 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.007 -0.921 0.360 1.00 0.00 C ATOM 0 H PHE A 176 -21.735 2.042 -3.411 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.338 -0.842 -3.501 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -22.931 1.150 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.423 -0.532 -1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.778 -2.320 -0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -20.655 1.781 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.698 -2.938 0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.576 1.168 0.375 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.089 -1.191 0.861 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.837 -0.295 -3.719 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.163 -0.010 -4.164 1.00 0.00 C ATOM 1386 C VAL A 177 -27.146 -0.745 -3.294 1.00 0.00 C ATOM 1387 O VAL A 177 -26.898 -1.874 -2.881 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.362 -0.367 -5.668 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.180 -1.854 -5.966 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.677 0.171 -6.223 1.00 0.00 C ATOM 0 H VAL A 177 -24.693 -1.265 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.336 1.063 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.559 0.145 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.332 -2.033 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.172 -2.160 -5.687 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.906 -2.431 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.768 -0.104 -7.274 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.510 -0.255 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.694 1.257 -6.130 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.207 -0.102 -2.989 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.238 -0.655 -2.165 1.00 0.00 C ATOM 1402 C CYS A 178 -30.245 -1.375 -3.010 1.00 0.00 C ATOM 1403 O CYS A 178 -30.428 -1.049 -4.190 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.862 0.453 -1.340 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.654 1.263 -0.234 1.00 0.00 S ATOM 0 H CYS A 178 -28.398 0.848 -3.308 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.819 -1.390 -1.478 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.297 1.198 -2.007 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.678 0.043 -0.745 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.855 -2.400 -2.452 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.831 -3.187 -3.182 1.00 0.00 C ATOM 1412 C ASN A 179 -33.136 -2.442 -3.279 1.00 0.00 C ATOM 1413 O ASN A 179 -33.266 -1.329 -2.744 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.041 -4.575 -2.549 1.00 0.00 C ATOM 1415 CG ASN A 179 -30.774 -5.424 -2.528 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -29.907 -5.308 -3.405 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.649 -6.268 -1.541 1.00 0.00 N ATOM 0 H ASN A 179 -30.693 -2.709 -1.494 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.440 -3.348 -4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.404 -4.451 -1.529 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -32.817 -5.105 -3.101 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -29.819 -6.857 -1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.382 -6.339 -0.835 1.00 0.00 H new ATOM 1424 N SER A 180 -34.087 -3.056 -3.930 1.00 0.00 N ATOM 1425 CA SER A 180 -35.378 -2.482 -4.200 1.00 0.00 C ATOM 1426 C SER A 180 -36.070 -1.976 -2.934 1.00 0.00 C ATOM 1427 O SER A 180 -36.420 -2.768 -2.046 1.00 0.00 O ATOM 1428 CB SER A 180 -36.216 -3.540 -4.900 1.00 0.00 C ATOM 1429 OG SER A 180 -36.196 -4.764 -4.162 1.00 0.00 O ATOM 0 H SER A 180 -33.981 -4.001 -4.299 1.00 0.00 H new ATOM 0 HA SER A 180 -35.256 -1.606 -4.837 1.00 0.00 H new ATOM 0 HB2 SER A 180 -37.242 -3.189 -5.005 1.00 0.00 H new ATOM 0 HB3 SER A 180 -35.833 -3.709 -5.906 1.00 0.00 H new ATOM 0 HG SER A 180 -36.211 -4.567 -3.202 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.197 -0.674 -2.833 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.894 -0.080 -1.731 1.00 0.00 C ATOM 1437 C GLY A 181 -35.991 0.392 -0.623 1.00 0.00 C ATOM 1438 O GLY A 181 -36.476 0.871 0.403 1.00 0.00 O ATOM 0 H GLY A 181 -35.822 -0.007 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.478 0.765 -2.096 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.601 -0.805 -1.327 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.691 0.262 -0.788 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.800 0.686 0.244 1.00 0.00 C ATOM 1444 C TYR A 182 -33.023 1.874 -0.189 1.00 0.00 C ATOM 1445 O TYR A 182 -32.715 2.029 -1.379 1.00 0.00 O ATOM 1446 CB TYR A 182 -32.886 -0.444 0.659 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.643 -1.575 1.249 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.133 -1.476 2.525 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -33.889 -2.733 0.530 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -34.845 -2.483 3.088 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -34.604 -3.762 1.085 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.085 -3.638 2.367 1.00 0.00 C ATOM 1453 OH TYR A 182 -35.800 -4.670 2.930 1.00 0.00 O ATOM 0 H TYR A 182 -34.244 -0.129 -1.617 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.392 0.973 1.113 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.325 -0.795 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.159 -0.076 1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -33.948 -0.577 3.094 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -33.513 -2.826 -0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.223 -2.383 4.095 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -34.788 -4.664 0.520 1.00 0.00 H new ATOM 0 HH TYR A 182 -35.877 -5.404 2.286 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.687 2.694 0.748 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.964 3.886 0.459 1.00 0.00 C ATOM 1465 C LYS A 183 -30.686 3.848 1.267 1.00 0.00 C ATOM 1466 O LYS A 183 -30.661 3.282 2.382 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.847 5.156 0.736 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.027 5.567 2.206 1.00 0.00 C ATOM 1469 CD LYS A 183 -31.881 6.459 2.651 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.842 6.669 4.141 1.00 0.00 C ATOM 1471 NZ LYS A 183 -30.669 7.479 4.511 1.00 0.00 N ATOM 0 H LYS A 183 -32.905 2.558 1.735 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.704 3.949 -0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.410 5.998 0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.834 4.983 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.974 6.092 2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -33.070 4.678 2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -30.938 6.018 2.327 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -31.967 7.426 2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.755 7.167 4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.803 5.706 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -30.332 7.192 5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -29.912 7.333 3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -30.934 8.485 4.530 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.633 4.378 0.730 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.381 4.330 1.407 1.00 0.00 C ATOM 1487 C ILE A 184 -28.314 5.346 2.552 1.00 0.00 C ATOM 1488 O ILE A 184 -28.793 6.484 2.450 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.182 4.421 0.431 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.977 3.801 1.066 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.863 5.864 0.049 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.082 3.170 0.065 1.00 0.00 C ATOM 0 H ILE A 184 -29.617 4.848 -0.175 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.301 3.348 1.873 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.454 3.886 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.425 4.563 1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.295 3.052 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.016 5.880 -0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.730 6.312 -0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.615 6.431 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.221 2.733 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.625 2.389 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.742 3.924 -0.645 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.788 4.906 3.645 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.719 5.707 4.838 1.00 0.00 C ATOM 1506 C GLU A 185 -26.492 6.604 4.797 1.00 0.00 C ATOM 1507 O GLU A 185 -26.570 7.806 5.041 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.699 4.798 6.067 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.820 5.520 7.400 1.00 0.00 C ATOM 1510 CD GLU A 185 -29.151 6.225 7.585 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.466 7.143 6.809 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.905 5.863 8.496 1.00 0.00 O ATOM 0 H GLU A 185 -27.388 3.973 3.745 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.599 6.347 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.515 4.081 5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.771 4.226 6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.683 4.801 8.208 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.016 6.251 7.483 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.373 6.018 4.485 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.156 6.781 4.372 1.00 0.00 C ATOM 1521 C GLY A 186 -23.944 7.269 2.961 1.00 0.00 C ATOM 1522 O GLY A 186 -24.884 7.733 2.304 1.00 0.00 O ATOM 0 H GLY A 186 -25.274 5.019 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.194 7.632 5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.309 6.166 4.678 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.741 7.151 2.491 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.394 7.546 1.140 1.00 0.00 C ATOM 1528 C ASP A 187 -22.299 6.265 0.325 1.00 0.00 C ATOM 1529 O ASP A 187 -22.173 5.200 0.908 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.050 8.280 1.152 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.700 8.927 -0.162 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.325 8.231 -1.095 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.725 10.161 -0.253 1.00 0.00 O ATOM 0 H ASP A 187 -21.959 6.777 3.029 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.137 8.219 0.712 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -21.071 9.044 1.929 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.264 7.575 1.420 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.318 6.344 -0.984 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.349 5.138 -1.778 1.00 0.00 C ATOM 1540 C GLU A 188 -20.964 4.644 -2.144 1.00 0.00 C ATOM 1541 O GLU A 188 -20.828 3.526 -2.589 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.213 5.293 -3.039 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.819 6.453 -3.945 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.519 6.409 -5.286 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.667 5.932 -5.363 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -22.924 6.857 -6.297 1.00 0.00 O ATOM 0 H GLU A 188 -22.313 7.215 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.811 4.382 -1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.162 4.368 -3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.252 5.423 -2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.054 7.394 -3.447 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.740 6.436 -4.102 1.00 0.00 H new ATOM 1553 N GLU A 189 -19.952 5.462 -1.967 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.609 5.066 -2.368 1.00 0.00 C ATOM 1555 C GLU A 189 -17.632 5.050 -1.213 1.00 0.00 C ATOM 1556 O GLU A 189 -17.734 5.854 -0.293 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.118 5.942 -3.519 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.117 7.426 -3.216 1.00 0.00 C ATOM 1559 CD GLU A 189 -16.730 7.986 -2.920 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -15.995 8.298 -3.868 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.348 8.127 -1.731 1.00 0.00 O ATOM 0 H GLU A 189 -20.023 6.393 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.665 4.036 -2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.106 5.637 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.746 5.762 -4.391 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -18.543 7.962 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.766 7.615 -2.361 1.00 0.00 H new ATOM 1568 N MET A 190 -16.722 4.116 -1.261 1.00 0.00 N ATOM 1569 CA MET A 190 -15.698 3.922 -0.283 1.00 0.00 C ATOM 1570 C MET A 190 -14.377 3.664 -0.991 1.00 0.00 C ATOM 1571 O MET A 190 -14.273 2.776 -1.805 1.00 0.00 O ATOM 1572 CB MET A 190 -16.074 2.713 0.509 1.00 0.00 C ATOM 1573 CG MET A 190 -15.066 2.207 1.458 1.00 0.00 C ATOM 1574 SD MET A 190 -15.513 0.572 2.074 1.00 0.00 S ATOM 1575 CE MET A 190 -17.026 0.901 2.926 1.00 0.00 C ATOM 0 H MET A 190 -16.676 3.439 -2.022 1.00 0.00 H new ATOM 0 HA MET A 190 -15.595 4.797 0.359 1.00 0.00 H new ATOM 0 HB2 MET A 190 -16.983 2.940 1.066 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.319 1.911 -0.188 1.00 0.00 H new ATOM 0 HG2 MET A 190 -14.093 2.161 0.969 1.00 0.00 H new ATOM 0 HG3 MET A 190 -14.970 2.900 2.294 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.003 0.424 3.906 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.148 1.977 3.049 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.862 0.505 2.350 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.406 4.436 -0.693 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.086 4.279 -1.297 1.00 0.00 C ATOM 1587 C HIS A 191 -11.145 3.512 -0.408 1.00 0.00 C ATOM 1588 O HIS A 191 -11.348 3.435 0.796 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.457 5.633 -1.670 1.00 0.00 C ATOM 1590 CG HIS A 191 -11.930 6.208 -2.971 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -12.930 7.142 -3.080 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -11.497 5.984 -4.229 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -13.084 7.465 -4.346 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -12.227 6.778 -5.061 1.00 0.00 N ATOM 0 H HIS A 191 -13.475 5.204 -0.026 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.242 3.706 -2.211 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.669 6.348 -0.875 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.374 5.515 -1.713 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.714 5.300 -4.523 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.798 8.178 -4.732 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -12.124 6.829 -6.074 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.165 2.903 -1.013 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.102 2.236 -0.295 1.00 0.00 C ATOM 1605 C CYS A 192 -7.946 3.208 -0.166 1.00 0.00 C ATOM 1606 O CYS A 192 -7.407 3.671 -1.195 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.655 0.980 -1.060 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.265 0.065 -0.308 1.00 0.00 S ATOM 0 H CYS A 192 -10.075 2.852 -2.028 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.447 1.926 0.691 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.507 0.306 -1.149 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.372 1.272 -2.071 1.00 0.00 H new ATOM 1613 N SER A 193 -7.607 3.570 1.055 1.00 0.00 N ATOM 1614 CA SER A 193 -6.527 4.482 1.311 1.00 0.00 C ATOM 1615 C SER A 193 -5.251 3.729 1.733 1.00 0.00 C ATOM 1616 O SER A 193 -5.297 2.520 2.017 1.00 0.00 O ATOM 1617 CB SER A 193 -6.971 5.514 2.353 1.00 0.00 C ATOM 1618 OG SER A 193 -7.640 4.882 3.431 1.00 0.00 O ATOM 0 H SER A 193 -8.078 3.235 1.895 1.00 0.00 H new ATOM 0 HA SER A 193 -6.275 5.014 0.394 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.103 6.058 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.631 6.247 1.888 1.00 0.00 H new ATOM 0 HG SER A 193 -8.608 5.001 3.331 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.119 4.457 1.802 1.00 0.00 N ATOM 1625 CA ASP A 194 -2.780 3.873 2.088 1.00 0.00 C ATOM 1626 C ASP A 194 -2.737 3.176 3.442 1.00 0.00 C ATOM 1627 O ASP A 194 -1.920 2.297 3.680 1.00 0.00 O ATOM 1628 CB ASP A 194 -1.692 4.957 2.023 1.00 0.00 C ATOM 1629 CG ASP A 194 -0.292 4.422 2.274 1.00 0.00 C ATOM 1630 OD1 ASP A 194 0.155 4.386 3.439 1.00 0.00 O ATOM 1631 OD2 ASP A 194 0.393 4.051 1.324 1.00 0.00 O ATOM 0 H ASP A 194 -4.100 5.467 1.662 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.588 3.123 1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.721 5.432 1.042 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.915 5.730 2.759 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.656 3.541 4.308 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.763 2.961 5.645 1.00 0.00 C ATOM 1638 C ASP A 195 -4.110 1.481 5.591 1.00 0.00 C ATOM 1639 O ASP A 195 -3.918 0.754 6.567 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.820 3.708 6.474 1.00 0.00 C ATOM 1641 CG ASP A 195 -4.420 5.129 6.764 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -3.694 5.366 7.757 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -4.795 6.021 5.998 1.00 0.00 O ATOM 0 H ASP A 195 -4.359 4.253 4.111 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.788 3.065 6.121 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.769 3.702 5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.981 3.180 7.414 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.608 1.028 4.446 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.025 -0.354 4.306 1.00 0.00 C ATOM 1650 C GLY A 196 -6.384 -0.522 4.887 1.00 0.00 C ATOM 1651 O GLY A 196 -6.824 -1.625 5.216 1.00 0.00 O ATOM 0 H GLY A 196 -4.731 1.597 3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.030 -0.639 3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.318 -1.012 4.811 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.045 0.581 4.988 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.307 0.682 5.602 1.00 0.00 C ATOM 1657 C PHE A 197 -9.216 1.429 4.655 1.00 0.00 C ATOM 1658 O PHE A 197 -8.746 2.190 3.808 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.134 1.408 6.954 1.00 0.00 C ATOM 1660 CG PHE A 197 -9.390 1.641 7.744 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -10.172 0.581 8.173 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -9.785 2.928 8.050 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -11.326 0.805 8.896 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -10.937 3.162 8.774 1.00 0.00 C ATOM 1665 CZ PHE A 197 -11.710 2.097 9.197 1.00 0.00 C ATOM 0 H PHE A 197 -6.698 1.469 4.627 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.751 -0.292 5.807 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.445 0.829 7.569 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.662 2.373 6.768 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.876 -0.431 7.939 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -9.185 3.763 7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -11.928 -0.029 9.226 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -11.233 4.174 9.009 1.00 0.00 H new ATOM 0 HZ PHE A 197 -12.613 2.275 9.762 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.477 1.176 4.763 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.448 1.786 3.924 1.00 0.00 C ATOM 1677 C TRP A 198 -11.723 3.221 4.348 1.00 0.00 C ATOM 1678 O TRP A 198 -11.938 3.496 5.531 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.713 0.960 3.934 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.578 -0.353 3.225 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.670 -1.607 3.756 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.332 -0.529 1.835 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.518 -2.534 2.767 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.312 -1.899 1.584 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.139 0.349 0.779 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.103 -2.415 0.317 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -11.933 -0.159 -0.473 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -11.917 -1.528 -0.693 1.00 0.00 C ATOM 0 H TRP A 198 -10.866 0.529 5.448 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.059 1.824 2.906 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.009 0.777 4.967 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.515 1.533 3.469 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.837 -1.831 4.799 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.553 -3.545 2.896 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.151 1.416 0.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.089 -3.480 0.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.781 0.515 -1.303 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.752 -1.898 -1.694 1.00 0.00 H new ATOM 1699 N SER A 199 -11.701 4.118 3.378 1.00 0.00 N ATOM 1700 CA SER A 199 -11.896 5.529 3.606 1.00 0.00 C ATOM 1701 C SER A 199 -13.333 5.857 4.023 1.00 0.00 C ATOM 1702 O SER A 199 -13.551 6.730 4.873 1.00 0.00 O ATOM 1703 CB SER A 199 -11.513 6.310 2.356 1.00 0.00 C ATOM 1704 OG SER A 199 -10.206 5.964 1.926 1.00 0.00 O ATOM 0 H SER A 199 -11.545 3.878 2.399 1.00 0.00 H new ATOM 0 HA SER A 199 -11.250 5.823 4.433 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.229 6.105 1.560 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.562 7.379 2.561 1.00 0.00 H new ATOM 0 HG SER A 199 -10.222 5.075 1.514 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.330 5.187 3.441 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.667 5.479 3.858 1.00 0.00 C ATOM 1712 C LYS A 200 -16.097 4.342 4.748 1.00 0.00 C ATOM 1713 O LYS A 200 -15.519 3.251 4.677 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.580 5.586 2.640 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.887 6.363 2.833 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.649 7.871 3.048 1.00 0.00 C ATOM 1717 CE LYS A 200 -16.879 8.527 1.883 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.578 8.385 0.578 1.00 0.00 N ATOM 0 H LYS A 200 -14.230 4.476 2.717 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.721 6.428 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.019 6.057 1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.828 4.577 2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -18.524 6.219 1.960 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.424 5.957 3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.609 8.372 3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.093 8.018 3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -16.735 9.586 2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -15.888 8.078 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.899 8.525 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.992 7.434 0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.333 9.097 0.509 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.042 4.582 5.585 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.573 3.573 6.445 1.00 0.00 C ATOM 1734 C GLU A 201 -18.520 2.737 5.615 1.00 0.00 C ATOM 1735 O GLU A 201 -18.969 3.204 4.558 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.335 4.198 7.641 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.643 4.934 7.284 1.00 0.00 C ATOM 1738 CD GLU A 201 -19.491 6.347 6.707 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.487 6.667 6.060 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -20.409 7.166 6.899 1.00 0.00 O ATOM 0 H GLU A 201 -17.478 5.497 5.697 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.764 2.970 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.567 3.407 8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.671 4.899 8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -20.191 4.327 6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.257 4.995 8.182 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.793 1.510 6.026 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.770 0.724 5.316 1.00 0.00 C ATOM 1749 C LYS A 202 -21.129 1.351 5.532 1.00 0.00 C ATOM 1750 O LYS A 202 -21.608 1.427 6.680 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.812 -0.747 5.758 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.926 -1.525 5.046 1.00 0.00 C ATOM 1753 CD LYS A 202 -21.116 -2.931 5.572 1.00 0.00 C ATOM 1754 CE LYS A 202 -19.986 -3.853 5.204 1.00 0.00 C ATOM 1755 NZ LYS A 202 -20.224 -5.231 5.695 1.00 0.00 N ATOM 0 H LYS A 202 -18.361 1.051 6.828 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.487 0.721 4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.851 -1.217 5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.965 -0.798 6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -21.863 -0.978 5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -20.701 -1.572 3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -21.212 -2.897 6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -22.050 -3.336 5.182 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -19.866 -3.868 4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -19.054 -3.473 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -19.933 -5.914 4.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -19.671 -5.391 6.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.236 -5.356 5.902 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.755 1.825 4.470 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.035 2.462 4.559 1.00 0.00 C ATOM 1771 C PRO A 203 -24.140 1.439 4.729 1.00 0.00 C ATOM 1772 O PRO A 203 -23.949 0.246 4.464 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.164 3.171 3.223 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.397 2.315 2.281 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.260 1.764 3.072 1.00 0.00 C ATOM 0 HA PRO A 203 -23.117 3.134 5.413 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.207 3.262 2.919 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.755 4.181 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.021 1.515 1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.038 2.894 1.430 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.020 0.743 2.774 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.354 2.356 2.940 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.265 1.881 5.184 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.372 0.991 5.356 1.00 0.00 C ATOM 1785 C LYS A 204 -27.369 1.212 4.261 1.00 0.00 C ATOM 1786 O LYS A 204 -27.357 2.240 3.603 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.079 1.229 6.682 1.00 0.00 C ATOM 1788 CG LYS A 204 -26.216 1.126 7.912 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.064 1.358 9.146 1.00 0.00 C ATOM 1790 CE LYS A 204 -26.237 1.386 10.414 1.00 0.00 C ATOM 1791 NZ LYS A 204 -25.249 2.491 10.401 1.00 0.00 N ATOM 0 H LYS A 204 -25.445 2.851 5.444 1.00 0.00 H new ATOM 0 HA LYS A 204 -25.980 -0.026 5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.529 2.221 6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.894 0.511 6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -25.748 0.143 7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.412 1.860 7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.600 2.301 9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -27.815 0.571 9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.896 1.497 11.275 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -25.717 0.435 10.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -24.896 2.652 11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -24.455 2.239 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.703 3.358 10.049 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.208 0.259 4.087 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.334 0.357 3.203 1.00 0.00 C ATOM 1807 C CYS A 205 -30.544 0.105 4.031 1.00 0.00 C ATOM 1808 O CYS A 205 -30.756 -1.021 4.516 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.236 -0.629 2.049 1.00 0.00 C ATOM 1810 SG CYS A 205 -27.902 -0.262 0.876 1.00 0.00 S ATOM 0 H CYS A 205 -28.138 -0.640 4.564 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.374 1.344 2.742 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.086 -1.631 2.452 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.185 -0.640 1.513 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.278 1.144 4.251 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.409 1.140 5.126 1.00 0.00 C ATOM 1817 C VAL A 206 -33.633 1.542 4.341 1.00 0.00 C ATOM 1818 O VAL A 206 -34.731 1.054 4.638 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.194 2.088 6.362 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.084 1.562 7.267 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.845 3.504 5.920 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.475 2.295 3.354 1.00 0.00 O ATOM 0 H VAL A 206 -31.104 2.049 3.814 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.543 0.135 5.525 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.133 2.109 6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.955 2.236 8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.350 0.569 7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.152 1.505 6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.703 4.134 6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.927 3.486 5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.656 3.906 5.312 1.00 0.00 H new