USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1730 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 80 HIS : no HD1:sc= -4.26! K(o=-4.5!,f=-3.3) USER MOD Set 1.2: A 113 TYR OH : rot 165:sc= -0.253 USER MOD Set 2.1: A 97 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 188 ASN : amide:sc=-0.00195 K(o=-0.0019,f=-1.2) USER MOD Set 3.1: A 48 SER OG : rot 160:sc= 0 USER MOD Set 3.2: A 52 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.2) USER MOD Set 4.1: A 7 TYR OH : rot 9:sc= 0.169! USER MOD Set 4.2: A 42 TYR OH : rot 180:sc= -0.488 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= -0.0543 (180deg=-0.257) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -164:sc= -0.379 (180deg=-2.08) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 108:sc= 0.953 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.231 X(o=-0.23,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0104 K(o=-0.01,f=-1.6) USER MOD Single : A 38 THR OG1 : rot 79:sc= -1.99! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 63:sc= 1.1 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 51 GLN : amide:sc= -0.0441 K(o=-0.044,f=-1.6!) USER MOD Single : A 54 MET CE :methyl -148:sc= -0.234 (180deg=-1.05) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.0031) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl -139:sc= -0.434 (180deg=-1.57!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0364 K(o=-0.036,f=-2.2) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 128:sc= -1.65 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.132) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 80:sc= -0.057 USER MOD Single : A 107 LYS NZ :NH3+ -152:sc= 0.459 (180deg=-1.62) USER MOD Single : A 116 TYR OH : rot -32:sc= -2.5! USER MOD Single : A 117 CYS SG : rot 136:sc= 1.28 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.385 K(o=-0.39,f=-0.9) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.18) USER MOD Single : A 129 GLN : amide:sc= -0.006 X(o=-0.006,f=0) USER MOD Single : A 132 THR OG1 : rot 116:sc= 0.939 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 MET CE :methyl -155:sc= -0.68 (180deg=-2.12) USER MOD Single : A 140 LYS NZ :NH3+ 158:sc= -0.823 (180deg=-1.36) USER MOD Single : A 144 CYS SG : rot 180:sc= -0.584 USER MOD Single : A 145 SER OG : rot 105:sc= 1.18 USER MOD Single : A 146 GLN : amide:sc= -2.04 K(o=-2,f=-4!) USER MOD Single : A 149 ASN : amide:sc= -0.348 K(o=-0.35,f=0.76) USER MOD Single : A 150 ASN : amide:sc= -2.7! C(o=-2.7!,f=-12!) USER MOD Single : A 154 THR OG1 : rot 140:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 168 LYS NZ :NH3+ 171:sc= 0.182 (180deg=0.136) USER MOD Single : A 169 TYR OH : rot -125:sc= 0.655 USER MOD Single : A 170 HIS : no HD1:sc= -2.63 K(o=-2.6,f=-4.4!) USER MOD Single : A 174 GLN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 85:sc= 0.706 USER MOD Single : A 181 GLN : amide:sc= -0.0212 K(o=-0.021,f=-1.1) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 164:sc= -0.385 (180deg=-0.818) USER MOD Single : A 196 MET CE :methyl -144:sc= -9.26! (180deg=-15.1!) USER MOD Single : A 201 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.5!) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0478 K(o=-0.048,f=-1.1) USER MOD Single : A 207 LYS NZ :NH3+ 145:sc= -0.414 (180deg=-1.54!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.035 -4.132 -10.987 1.00 0.00 N ATOM 2 CA MET A 1 6.295 -2.882 -11.747 1.00 0.00 C ATOM 3 C MET A 1 5.184 -1.860 -11.528 1.00 0.00 C ATOM 4 O MET A 1 5.409 -0.654 -11.622 1.00 0.00 O ATOM 5 CB MET A 1 6.405 -3.230 -13.233 1.00 0.00 C ATOM 6 CG MET A 1 6.813 -2.054 -14.106 1.00 0.00 C ATOM 7 SD MET A 1 7.499 -2.569 -15.692 1.00 0.00 S ATOM 8 CE MET A 1 7.267 -1.080 -16.660 1.00 0.00 C ATOM 0 H1 MET A 1 6.861 -4.760 -11.059 1.00 0.00 H new ATOM 0 H2 MET A 1 5.862 -3.901 -9.988 1.00 0.00 H new ATOM 0 H3 MET A 1 5.200 -4.611 -11.381 1.00 0.00 H new ATOM 0 HA MET A 1 7.225 -2.436 -11.394 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.132 -4.033 -13.357 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.445 -3.613 -13.580 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.945 -1.418 -14.280 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.549 -1.451 -13.575 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.643 -1.240 -17.670 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.206 -0.836 -16.703 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.811 -0.257 -16.197 1.00 0.00 H new ATOM 20 N LYS A 2 3.985 -2.352 -11.233 1.00 0.00 N ATOM 21 CA LYS A 2 2.838 -1.483 -10.999 1.00 0.00 C ATOM 22 C LYS A 2 2.439 -1.489 -9.528 1.00 0.00 C ATOM 23 O LYS A 2 1.830 -0.539 -9.036 1.00 0.00 O ATOM 24 CB LYS A 2 1.654 -1.922 -11.862 1.00 0.00 C ATOM 25 CG LYS A 2 0.396 -1.102 -11.633 1.00 0.00 C ATOM 26 CD LYS A 2 -0.330 -0.821 -12.938 1.00 0.00 C ATOM 27 CE LYS A 2 -1.570 0.028 -12.713 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.611 -0.225 -13.748 1.00 0.00 N ATOM 0 H LYS A 2 3.783 -3.348 -11.150 1.00 0.00 H new ATOM 0 HA LYS A 2 3.123 -0.468 -11.274 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.936 -1.853 -12.913 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.436 -2.970 -11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -0.269 -1.635 -10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.657 -0.160 -11.150 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.342 -0.310 -13.627 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.613 -1.763 -13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.981 -0.183 -11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -1.295 1.083 -12.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -3.441 0.373 -13.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -2.228 0.001 -14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -2.892 -1.226 -13.720 1.00 0.00 H new ATOM 42 N GLY A 3 2.781 -2.566 -8.830 1.00 0.00 N ATOM 43 CA GLY A 3 2.448 -2.675 -7.422 1.00 0.00 C ATOM 44 C GLY A 3 1.301 -3.632 -7.170 1.00 0.00 C ATOM 45 O GLY A 3 1.369 -4.473 -6.273 1.00 0.00 O ATOM 0 H GLY A 3 3.283 -3.366 -9.214 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.325 -3.011 -6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.186 -1.690 -7.036 1.00 0.00 H new ATOM 49 N ASP A 4 0.242 -3.506 -7.963 1.00 0.00 N ATOM 50 CA ASP A 4 -0.927 -4.366 -7.825 1.00 0.00 C ATOM 51 C ASP A 4 -0.533 -5.837 -7.914 1.00 0.00 C ATOM 52 O ASP A 4 -0.833 -6.626 -7.019 1.00 0.00 O ATOM 53 CB ASP A 4 -1.960 -4.037 -8.903 1.00 0.00 C ATOM 54 CG ASP A 4 -3.366 -4.428 -8.496 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.517 -5.112 -7.463 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.319 -4.049 -9.210 1.00 0.00 O ATOM 0 H ASP A 4 0.170 -2.815 -8.710 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.366 -4.184 -6.844 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.931 -2.968 -9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.695 -4.554 -9.826 1.00 0.00 H new ATOM 61 N GLU A 5 0.139 -6.199 -9.002 1.00 0.00 N ATOM 62 CA GLU A 5 0.575 -7.576 -9.207 1.00 0.00 C ATOM 63 C GLU A 5 1.375 -8.077 -8.009 1.00 0.00 C ATOM 64 O GLU A 5 1.360 -9.267 -7.696 1.00 0.00 O ATOM 65 CB GLU A 5 1.420 -7.682 -10.478 1.00 0.00 C ATOM 66 CG GLU A 5 0.621 -7.500 -11.757 1.00 0.00 C ATOM 67 CD GLU A 5 1.370 -7.978 -12.986 1.00 0.00 C ATOM 68 OE1 GLU A 5 2.614 -7.867 -13.003 1.00 0.00 O ATOM 69 OE2 GLU A 5 0.712 -8.463 -13.930 1.00 0.00 O ATOM 0 H GLU A 5 0.393 -5.559 -9.754 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.313 -8.199 -9.316 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.210 -6.931 -10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.908 -8.657 -10.500 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.319 -8.045 -11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.369 -6.446 -11.877 1.00 0.00 H new ATOM 76 N ILE A 6 2.073 -7.162 -7.345 1.00 0.00 N ATOM 77 CA ILE A 6 2.876 -7.513 -6.179 1.00 0.00 C ATOM 78 C ILE A 6 1.990 -7.955 -5.018 1.00 0.00 C ATOM 79 O ILE A 6 2.219 -9.003 -4.415 1.00 0.00 O ATOM 80 CB ILE A 6 3.755 -6.335 -5.723 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.593 -5.813 -6.893 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.652 -6.759 -4.570 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.614 -4.772 -6.488 1.00 0.00 C ATOM 0 H ILE A 6 2.099 -6.173 -7.594 1.00 0.00 H new ATOM 0 HA ILE A 6 3.522 -8.339 -6.476 1.00 0.00 H new ATOM 0 HB ILE A 6 3.107 -5.530 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.107 -6.651 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.928 -5.385 -7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.268 -5.915 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.037 -7.088 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.295 -7.578 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.171 -4.447 -7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.105 -3.916 -6.045 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.303 -5.201 -5.760 1.00 0.00 H new ATOM 95 N TYR A 7 0.976 -7.151 -4.713 1.00 0.00 N ATOM 96 CA TYR A 7 0.049 -7.469 -3.632 1.00 0.00 C ATOM 97 C TYR A 7 -0.474 -8.896 -3.774 1.00 0.00 C ATOM 98 O TYR A 7 -0.733 -9.577 -2.781 1.00 0.00 O ATOM 99 CB TYR A 7 -1.128 -6.489 -3.633 1.00 0.00 C ATOM 100 CG TYR A 7 -0.825 -5.146 -3.001 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.165 -5.055 -1.780 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.228 -3.966 -3.617 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.097 -3.827 -1.202 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.969 -2.737 -3.044 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.311 -2.672 -1.836 1.00 0.00 C ATOM 106 OH TYR A 7 -0.046 -1.448 -1.266 1.00 0.00 O ATOM 0 H TYR A 7 0.776 -6.276 -5.198 1.00 0.00 H new ATOM 0 HA TYR A 7 0.587 -7.382 -2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.450 -6.328 -4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.965 -6.945 -3.104 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.148 -5.958 -1.276 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.753 -4.012 -4.560 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.619 -3.772 -0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.281 -1.830 -3.541 1.00 0.00 H new ATOM 0 HH TYR A 7 0.554 -1.567 -0.500 1.00 0.00 H new ATOM 116 N GLU A 8 -0.627 -9.341 -5.020 1.00 0.00 N ATOM 117 CA GLU A 8 -1.129 -10.681 -5.303 1.00 0.00 C ATOM 118 C GLU A 8 -0.136 -11.750 -4.862 1.00 0.00 C ATOM 119 O GLU A 8 -0.418 -12.538 -3.960 1.00 0.00 O ATOM 120 CB GLU A 8 -1.420 -10.832 -6.799 1.00 0.00 C ATOM 121 CG GLU A 8 -2.175 -12.103 -7.146 1.00 0.00 C ATOM 122 CD GLU A 8 -2.731 -12.085 -8.556 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.022 -10.983 -9.066 1.00 0.00 O ATOM 124 OE2 GLU A 8 -2.876 -13.174 -9.152 1.00 0.00 O ATOM 0 H GLU A 8 -0.409 -8.790 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.051 -10.817 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.998 -9.972 -7.137 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.478 -10.818 -7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -1.509 -12.959 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.993 -12.240 -6.439 1.00 0.00 H new ATOM 131 N ASP A 9 1.023 -11.783 -5.511 1.00 0.00 N ATOM 132 CA ASP A 9 2.053 -12.765 -5.187 1.00 0.00 C ATOM 133 C ASP A 9 2.639 -12.513 -3.802 1.00 0.00 C ATOM 134 O ASP A 9 3.184 -13.420 -3.174 1.00 0.00 O ATOM 135 CB ASP A 9 3.166 -12.732 -6.236 1.00 0.00 C ATOM 136 CG ASP A 9 4.239 -13.770 -5.971 1.00 0.00 C ATOM 137 OD1 ASP A 9 4.954 -13.641 -4.955 1.00 0.00 O ATOM 138 OD2 ASP A 9 4.363 -14.714 -6.780 1.00 0.00 O ATOM 0 H ASP A 9 1.273 -11.142 -6.264 1.00 0.00 H new ATOM 0 HA ASP A 9 1.587 -13.751 -5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.736 -12.901 -7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.619 -11.741 -6.251 1.00 0.00 H new ATOM 143 N LEU A 10 2.527 -11.275 -3.332 1.00 0.00 N ATOM 144 CA LEU A 10 3.060 -10.902 -2.028 1.00 0.00 C ATOM 145 C LEU A 10 2.247 -11.525 -0.897 1.00 0.00 C ATOM 146 O LEU A 10 2.807 -12.069 0.054 1.00 0.00 O ATOM 147 CB LEU A 10 3.075 -9.380 -1.884 1.00 0.00 C ATOM 148 CG LEU A 10 3.476 -8.864 -0.501 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.990 -8.852 -0.355 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.904 -7.475 -0.267 1.00 0.00 C ATOM 0 H LEU A 10 2.072 -10.513 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 10 4.079 -11.282 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.763 -8.967 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.083 -8.998 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 10 3.065 -9.536 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.257 -8.482 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.376 -9.864 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.424 -8.202 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.198 -7.122 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.286 -6.792 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.816 -7.514 -0.329 1.00 0.00 H new ATOM 162 N MET A 11 0.924 -11.434 -1.000 1.00 0.00 N ATOM 163 CA MET A 11 0.042 -11.985 0.023 1.00 0.00 C ATOM 164 C MET A 11 -0.993 -12.922 -0.591 1.00 0.00 C ATOM 165 O MET A 11 -1.366 -12.774 -1.752 1.00 0.00 O ATOM 166 CB MET A 11 -0.666 -10.859 0.779 1.00 0.00 C ATOM 167 CG MET A 11 0.194 -9.621 0.972 1.00 0.00 C ATOM 168 SD MET A 11 -0.767 -8.184 1.482 1.00 0.00 S ATOM 169 CE MET A 11 -1.542 -7.729 -0.067 1.00 0.00 C ATOM 0 H MET A 11 0.441 -10.986 -1.779 1.00 0.00 H new ATOM 0 HA MET A 11 0.656 -12.556 0.720 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.571 -10.582 0.238 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.979 -11.229 1.755 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.958 -9.827 1.721 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.713 -9.395 0.041 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.934 -6.715 0.006 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.806 -7.777 -0.870 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.358 -8.419 -0.282 1.00 0.00 H new ATOM 179 N ARG A 12 -1.464 -13.876 0.205 1.00 0.00 N ATOM 180 CA ARG A 12 -2.460 -14.833 -0.261 1.00 0.00 C ATOM 181 C ARG A 12 -3.874 -14.338 0.031 1.00 0.00 C ATOM 182 O ARG A 12 -4.731 -15.101 0.477 1.00 0.00 O ATOM 183 CB ARG A 12 -2.236 -16.194 0.403 1.00 0.00 C ATOM 184 CG ARG A 12 -1.104 -16.995 -0.221 1.00 0.00 C ATOM 185 CD ARG A 12 0.254 -16.411 0.131 1.00 0.00 C ATOM 186 NE ARG A 12 1.350 -17.184 -0.447 1.00 0.00 N ATOM 187 CZ ARG A 12 2.616 -16.780 -0.445 1.00 0.00 C ATOM 188 NH1 ARG A 12 2.941 -15.617 0.102 1.00 0.00 N ATOM 189 NH2 ARG A 12 3.557 -17.537 -0.991 1.00 0.00 N ATOM 0 H ARG A 12 -1.173 -14.007 1.174 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.349 -14.938 -1.340 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -2.023 -16.042 1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -3.157 -16.774 0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -1.156 -18.028 0.122 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -1.224 -17.012 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.309 -15.382 -0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.365 -16.380 1.215 1.00 0.00 H new ATOM 0 HE ARG A 12 1.132 -18.083 -0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 12 2.219 -15.031 0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 12 3.913 -15.308 0.103 1.00 0.00 H new ATOM 0 HH21 ARG A 12 3.310 -18.432 -1.414 1.00 0.00 H new ATOM 0 HH22 ARG A 12 4.528 -17.225 -0.988 1.00 0.00 H new ATOM 203 N LEU A 13 -4.110 -13.055 -0.228 1.00 0.00 N ATOM 204 CA LEU A 13 -5.421 -12.455 -0.002 1.00 0.00 C ATOM 205 C LEU A 13 -6.106 -12.114 -1.314 1.00 0.00 C ATOM 206 O LEU A 13 -7.332 -12.044 -1.390 1.00 0.00 O ATOM 207 CB LEU A 13 -5.293 -11.203 0.865 1.00 0.00 C ATOM 208 CG LEU A 13 -6.588 -10.782 1.551 1.00 0.00 C ATOM 209 CD1 LEU A 13 -7.554 -10.212 0.535 1.00 0.00 C ATOM 210 CD2 LEU A 13 -7.217 -11.969 2.258 1.00 0.00 C ATOM 0 H LEU A 13 -3.410 -12.410 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.036 -13.188 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.532 -11.378 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.940 -10.380 0.244 1.00 0.00 H new ATOM 0 HG LEU A 13 -6.359 -10.014 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -8.475 -9.915 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.105 -9.343 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.778 -10.968 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -8.141 -11.655 2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.437 -12.751 1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.526 -12.354 3.007 1.00 0.00 H new ATOM 222 N GLU A 14 -5.313 -11.925 -2.346 1.00 0.00 N ATOM 223 CA GLU A 14 -5.845 -11.605 -3.659 1.00 0.00 C ATOM 224 C GLU A 14 -6.302 -12.869 -4.377 1.00 0.00 C ATOM 225 O GLU A 14 -7.186 -12.827 -5.232 1.00 0.00 O ATOM 226 CB GLU A 14 -4.798 -10.870 -4.498 1.00 0.00 C ATOM 227 CG GLU A 14 -5.369 -9.723 -5.315 1.00 0.00 C ATOM 228 CD GLU A 14 -4.354 -9.127 -6.271 1.00 0.00 C ATOM 229 OE1 GLU A 14 -3.259 -8.743 -5.809 1.00 0.00 O ATOM 230 OE2 GLU A 14 -4.653 -9.046 -7.480 1.00 0.00 O ATOM 0 H GLU A 14 -4.296 -11.987 -2.304 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.707 -10.951 -3.526 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.022 -10.484 -3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.319 -11.581 -5.171 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.231 -10.078 -5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.728 -8.945 -4.641 1.00 0.00 H new ATOM 237 N SER A 15 -5.704 -13.997 -4.010 1.00 0.00 N ATOM 238 CA SER A 15 -6.064 -15.279 -4.600 1.00 0.00 C ATOM 239 C SER A 15 -7.415 -15.744 -4.074 1.00 0.00 C ATOM 240 O SER A 15 -7.541 -16.144 -2.917 1.00 0.00 O ATOM 241 CB SER A 15 -4.993 -16.328 -4.296 1.00 0.00 C ATOM 242 OG SER A 15 -4.930 -17.305 -5.320 1.00 0.00 O ATOM 0 H SER A 15 -4.967 -14.049 -3.306 1.00 0.00 H new ATOM 0 HA SER A 15 -6.132 -15.153 -5.681 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.023 -15.842 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.211 -16.809 -3.343 1.00 0.00 H new ATOM 0 HG SER A 15 -4.237 -17.963 -5.102 1.00 0.00 H new ATOM 248 N VAL A 16 -8.427 -15.671 -4.929 1.00 0.00 N ATOM 249 CA VAL A 16 -9.780 -16.049 -4.546 1.00 0.00 C ATOM 250 C VAL A 16 -10.164 -17.401 -5.126 1.00 0.00 C ATOM 251 O VAL A 16 -9.884 -17.688 -6.290 1.00 0.00 O ATOM 252 CB VAL A 16 -10.801 -15.004 -5.024 1.00 0.00 C ATOM 253 CG1 VAL A 16 -12.181 -15.299 -4.454 1.00 0.00 C ATOM 254 CG2 VAL A 16 -10.346 -13.607 -4.647 1.00 0.00 C ATOM 0 H VAL A 16 -8.336 -15.353 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.794 -16.106 -3.458 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.868 -15.059 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.888 -14.547 -4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -12.507 -16.286 -4.783 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.137 -15.276 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.080 -12.879 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.248 -13.536 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.383 -13.400 -5.113 1.00 0.00 H new ATOM 264 N PRO A 17 -10.842 -18.244 -4.333 1.00 0.00 N ATOM 265 CA PRO A 17 -11.292 -19.554 -4.795 1.00 0.00 C ATOM 266 C PRO A 17 -12.146 -19.441 -6.054 1.00 0.00 C ATOM 267 O PRO A 17 -13.313 -19.052 -5.999 1.00 0.00 O ATOM 268 CB PRO A 17 -12.116 -20.101 -3.622 1.00 0.00 C ATOM 269 CG PRO A 17 -12.401 -18.919 -2.756 1.00 0.00 C ATOM 270 CD PRO A 17 -11.238 -17.989 -2.940 1.00 0.00 C ATOM 0 HA PRO A 17 -10.459 -20.203 -5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.039 -20.564 -3.972 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -11.563 -20.865 -3.075 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -13.336 -18.439 -3.045 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -12.504 -19.215 -1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -11.522 -16.948 -2.783 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -10.430 -18.207 -2.242 1.00 0.00 H new ATOM 278 N THR A 18 -11.562 -19.826 -7.180 1.00 0.00 N ATOM 279 CA THR A 18 -12.237 -19.754 -8.472 1.00 0.00 C ATOM 280 C THR A 18 -13.273 -20.874 -8.600 1.00 0.00 C ATOM 281 O THR A 18 -13.428 -21.674 -7.677 1.00 0.00 O ATOM 282 CB THR A 18 -11.194 -19.857 -9.591 1.00 0.00 C ATOM 283 OG1 THR A 18 -9.912 -20.141 -9.057 1.00 0.00 O ATOM 284 CG2 THR A 18 -11.075 -18.597 -10.419 1.00 0.00 C ATOM 0 H THR A 18 -10.612 -20.195 -7.226 1.00 0.00 H new ATOM 0 HA THR A 18 -12.761 -18.801 -8.553 1.00 0.00 H new ATOM 0 HB THR A 18 -11.543 -20.664 -10.235 1.00 0.00 H new ATOM 0 HG1 THR A 18 -9.261 -20.205 -9.786 1.00 0.00 H new ATOM 0 HG21 THR A 18 -10.320 -18.739 -11.192 1.00 0.00 H new ATOM 0 HG22 THR A 18 -12.035 -18.376 -10.886 1.00 0.00 H new ATOM 0 HG23 THR A 18 -10.784 -17.766 -9.777 1.00 0.00 H new ATOM 292 N PRO A 19 -14.026 -20.928 -9.726 1.00 0.00 N ATOM 293 CA PRO A 19 -15.068 -21.934 -9.948 1.00 0.00 C ATOM 294 C PRO A 19 -14.785 -23.279 -9.274 1.00 0.00 C ATOM 295 O PRO A 19 -15.617 -23.770 -8.511 1.00 0.00 O ATOM 296 CB PRO A 19 -15.084 -22.049 -11.467 1.00 0.00 C ATOM 297 CG PRO A 19 -14.821 -20.653 -11.928 1.00 0.00 C ATOM 298 CD PRO A 19 -13.936 -20.007 -10.881 1.00 0.00 C ATOM 0 HA PRO A 19 -16.024 -21.645 -9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.321 -22.740 -11.825 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.043 -22.417 -11.831 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.331 -20.653 -12.902 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -15.754 -20.100 -12.040 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.909 -19.905 -11.233 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -14.285 -19.007 -10.624 1.00 0.00 H new ATOM 306 N PRO A 20 -13.604 -23.890 -9.493 1.00 0.00 N ATOM 307 CA PRO A 20 -13.265 -25.148 -8.830 1.00 0.00 C ATOM 308 C PRO A 20 -13.400 -25.021 -7.316 1.00 0.00 C ATOM 309 O PRO A 20 -12.703 -24.223 -6.689 1.00 0.00 O ATOM 310 CB PRO A 20 -11.803 -25.401 -9.225 1.00 0.00 C ATOM 311 CG PRO A 20 -11.312 -24.105 -9.778 1.00 0.00 C ATOM 312 CD PRO A 20 -12.514 -23.419 -10.360 1.00 0.00 C ATOM 0 HA PRO A 20 -13.926 -25.963 -9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.211 -25.710 -8.363 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -11.728 -26.198 -9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.856 -23.496 -8.998 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.550 -24.270 -10.540 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -12.414 -22.334 -10.332 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -12.675 -23.698 -11.401 1.00 0.00 H new ATOM 320 N LYS A 21 -14.328 -25.788 -6.741 1.00 0.00 N ATOM 321 CA LYS A 21 -14.596 -25.757 -5.298 1.00 0.00 C ATOM 322 C LYS A 21 -15.577 -24.640 -4.947 1.00 0.00 C ATOM 323 O LYS A 21 -16.741 -24.899 -4.641 1.00 0.00 O ATOM 324 CB LYS A 21 -13.302 -25.596 -4.489 1.00 0.00 C ATOM 325 CG LYS A 21 -13.183 -26.577 -3.335 1.00 0.00 C ATOM 326 CD LYS A 21 -12.048 -26.201 -2.396 1.00 0.00 C ATOM 327 CE LYS A 21 -12.476 -25.130 -1.406 1.00 0.00 C ATOM 328 NZ LYS A 21 -12.455 -25.629 -0.003 1.00 0.00 N ATOM 0 H LYS A 21 -14.913 -26.445 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.046 -26.714 -5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.448 -25.725 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.251 -24.580 -4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.121 -26.603 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.016 -27.581 -3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.714 -27.086 -1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.198 -25.843 -2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.814 -24.269 -1.495 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.480 -24.787 -1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.753 -24.868 0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.106 -26.435 0.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.491 -25.933 0.243 1.00 0.00 H new ATOM 342 N MET A 22 -15.102 -23.401 -4.992 1.00 0.00 N ATOM 343 CA MET A 22 -15.942 -22.247 -4.678 1.00 0.00 C ATOM 344 C MET A 22 -16.230 -21.424 -5.935 1.00 0.00 C ATOM 345 O MET A 22 -16.162 -21.939 -7.047 1.00 0.00 O ATOM 346 CB MET A 22 -15.270 -21.375 -3.616 1.00 0.00 C ATOM 347 CG MET A 22 -16.173 -21.044 -2.439 1.00 0.00 C ATOM 348 SD MET A 22 -15.295 -21.064 -0.865 1.00 0.00 S ATOM 349 CE MET A 22 -16.419 -22.035 0.137 1.00 0.00 C ATOM 0 H MET A 22 -14.141 -23.168 -5.242 1.00 0.00 H new ATOM 0 HA MET A 22 -16.891 -22.613 -4.285 1.00 0.00 H new ATOM 0 HB2 MET A 22 -14.380 -21.886 -3.248 1.00 0.00 H new ATOM 0 HB3 MET A 22 -14.936 -20.447 -4.079 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.616 -20.060 -2.591 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.993 -21.761 -2.402 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.014 -22.137 1.144 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.387 -21.537 0.184 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.541 -23.023 -0.307 1.00 0.00 H new ATOM 359 N THR A 23 -16.560 -20.145 -5.757 1.00 0.00 N ATOM 360 CA THR A 23 -16.866 -19.279 -6.891 1.00 0.00 C ATOM 361 C THR A 23 -16.331 -17.868 -6.671 1.00 0.00 C ATOM 362 O THR A 23 -16.329 -17.361 -5.550 1.00 0.00 O ATOM 363 CB THR A 23 -18.377 -19.231 -7.124 1.00 0.00 C ATOM 364 OG1 THR A 23 -18.876 -20.519 -7.441 1.00 0.00 O ATOM 365 CG2 THR A 23 -18.784 -18.292 -8.240 1.00 0.00 C ATOM 0 H THR A 23 -16.622 -19.690 -4.846 1.00 0.00 H new ATOM 0 HA THR A 23 -16.377 -19.695 -7.772 1.00 0.00 H new ATOM 0 HB THR A 23 -18.801 -18.861 -6.190 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.844 -20.468 -7.585 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.868 -18.307 -8.351 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.458 -17.280 -8.001 1.00 0.00 H new ATOM 0 HG23 THR A 23 -18.319 -18.612 -9.173 1.00 0.00 H new ATOM 373 N GLU A 24 -15.881 -17.238 -7.752 1.00 0.00 N ATOM 374 CA GLU A 24 -15.352 -15.880 -7.681 1.00 0.00 C ATOM 375 C GLU A 24 -16.343 -14.946 -6.994 1.00 0.00 C ATOM 376 O GLU A 24 -15.959 -13.915 -6.442 1.00 0.00 O ATOM 377 CB GLU A 24 -15.030 -15.360 -9.084 1.00 0.00 C ATOM 378 CG GLU A 24 -13.970 -16.176 -9.806 1.00 0.00 C ATOM 379 CD GLU A 24 -13.821 -15.778 -11.261 1.00 0.00 C ATOM 380 OE1 GLU A 24 -14.610 -14.932 -11.730 1.00 0.00 O ATOM 381 OE2 GLU A 24 -12.914 -16.314 -11.933 1.00 0.00 O ATOM 0 H GLU A 24 -15.872 -17.646 -8.687 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.435 -15.904 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.943 -15.357 -9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.693 -14.326 -9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.013 -16.052 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -14.227 -17.233 -9.747 1.00 0.00 H new ATOM 388 N TYR A 25 -17.620 -15.318 -7.025 1.00 0.00 N ATOM 389 CA TYR A 25 -18.664 -14.520 -6.395 1.00 0.00 C ATOM 390 C TYR A 25 -18.323 -14.224 -4.938 1.00 0.00 C ATOM 391 O TYR A 25 -18.818 -13.258 -4.359 1.00 0.00 O ATOM 392 CB TYR A 25 -20.007 -15.250 -6.478 1.00 0.00 C ATOM 393 CG TYR A 25 -21.118 -14.570 -5.712 1.00 0.00 C ATOM 394 CD1 TYR A 25 -21.318 -14.832 -4.363 1.00 0.00 C ATOM 395 CD2 TYR A 25 -21.970 -13.667 -6.337 1.00 0.00 C ATOM 396 CE1 TYR A 25 -22.333 -14.214 -3.657 1.00 0.00 C ATOM 397 CE2 TYR A 25 -22.988 -13.044 -5.639 1.00 0.00 C ATOM 398 CZ TYR A 25 -23.164 -13.322 -4.300 1.00 0.00 C ATOM 399 OH TYR A 25 -24.175 -12.704 -3.600 1.00 0.00 O ATOM 0 H TYR A 25 -17.955 -16.167 -7.480 1.00 0.00 H new ATOM 0 HA TYR A 25 -18.735 -13.573 -6.930 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -20.299 -15.336 -7.525 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.883 -16.264 -6.097 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -20.669 -15.531 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.835 -13.448 -7.386 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -22.474 -14.429 -2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -23.641 -12.344 -6.139 1.00 0.00 H new ATOM 0 HH TYR A 25 -24.668 -12.105 -4.198 1.00 0.00 H new ATOM 409 N ASP A 26 -17.477 -15.064 -4.347 1.00 0.00 N ATOM 410 CA ASP A 26 -17.071 -14.887 -2.960 1.00 0.00 C ATOM 411 C ASP A 26 -16.279 -13.596 -2.792 1.00 0.00 C ATOM 412 O ASP A 26 -16.423 -12.892 -1.793 1.00 0.00 O ATOM 413 CB ASP A 26 -16.230 -16.080 -2.498 1.00 0.00 C ATOM 414 CG ASP A 26 -16.251 -16.253 -0.992 1.00 0.00 C ATOM 415 OD1 ASP A 26 -15.964 -15.270 -0.277 1.00 0.00 O ATOM 416 OD2 ASP A 26 -16.553 -17.372 -0.527 1.00 0.00 O ATOM 0 H ASP A 26 -17.061 -15.873 -4.809 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.969 -14.826 -2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.603 -16.989 -2.971 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.201 -15.946 -2.831 1.00 0.00 H new ATOM 421 N LYS A 27 -15.451 -13.288 -3.783 1.00 0.00 N ATOM 422 CA LYS A 27 -14.638 -12.078 -3.751 1.00 0.00 C ATOM 423 C LYS A 27 -15.518 -10.833 -3.770 1.00 0.00 C ATOM 424 O LYS A 27 -15.210 -9.833 -3.120 1.00 0.00 O ATOM 425 CB LYS A 27 -13.677 -12.051 -4.940 1.00 0.00 C ATOM 426 CG LYS A 27 -12.856 -10.775 -5.029 1.00 0.00 C ATOM 427 CD LYS A 27 -12.798 -10.248 -6.452 1.00 0.00 C ATOM 428 CE LYS A 27 -12.299 -8.813 -6.494 1.00 0.00 C ATOM 429 NZ LYS A 27 -10.937 -8.716 -7.086 1.00 0.00 N ATOM 0 H LYS A 27 -15.325 -13.859 -4.619 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.061 -12.083 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.002 -12.904 -4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -14.248 -12.171 -5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -13.289 -10.017 -4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.845 -10.966 -4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.141 -10.881 -7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.789 -10.303 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -12.992 -8.205 -7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.286 -8.404 -5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.633 -7.721 -7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.270 -9.276 -6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.954 -9.083 -8.059 1.00 0.00 H new ATOM 443 N ARG A 28 -16.613 -10.898 -4.520 1.00 0.00 N ATOM 444 CA ARG A 28 -17.537 -9.775 -4.623 1.00 0.00 C ATOM 445 C ARG A 28 -17.947 -9.280 -3.241 1.00 0.00 C ATOM 446 O ARG A 28 -17.461 -8.250 -2.771 1.00 0.00 O ATOM 447 CB ARG A 28 -18.779 -10.180 -5.421 1.00 0.00 C ATOM 448 CG ARG A 28 -18.807 -9.612 -6.831 1.00 0.00 C ATOM 449 CD ARG A 28 -20.142 -9.873 -7.511 1.00 0.00 C ATOM 450 NE ARG A 28 -20.080 -9.626 -8.949 1.00 0.00 N ATOM 451 CZ ARG A 28 -19.499 -10.451 -9.813 1.00 0.00 C ATOM 452 NH1 ARG A 28 -18.935 -11.572 -9.386 1.00 0.00 N ATOM 453 NH2 ARG A 28 -19.483 -10.157 -11.105 1.00 0.00 N ATOM 0 H ARG A 28 -16.882 -11.717 -5.065 1.00 0.00 H new ATOM 0 HA ARG A 28 -17.027 -8.964 -5.144 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.827 -11.268 -5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.669 -9.848 -4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.619 -8.539 -6.796 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.005 -10.057 -7.420 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.444 -10.905 -7.333 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.906 -9.236 -7.066 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.506 -8.773 -9.310 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.947 -11.802 -8.392 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.489 -12.204 -10.051 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.917 -9.296 -11.438 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.036 -10.792 -11.767 1.00 0.00 H new ATOM 467 N CYS A 29 -18.840 -10.019 -2.593 1.00 0.00 N ATOM 468 CA CYS A 29 -19.310 -9.653 -1.262 1.00 0.00 C ATOM 469 C CYS A 29 -18.135 -9.420 -0.318 1.00 0.00 C ATOM 470 O CYS A 29 -18.218 -8.611 0.606 1.00 0.00 O ATOM 471 CB CYS A 29 -20.218 -10.749 -0.701 1.00 0.00 C ATOM 472 SG CYS A 29 -21.650 -10.125 0.210 1.00 0.00 S ATOM 0 H CYS A 29 -19.253 -10.874 -2.967 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.878 -8.726 -1.345 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -20.568 -11.373 -1.524 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.632 -11.390 -0.042 1.00 0.00 H new ATOM 0 HG CYS A 29 -22.358 -11.125 0.643 1.00 0.00 H new ATOM 478 N CYS A 30 -17.040 -10.132 -0.562 1.00 0.00 N ATOM 479 CA CYS A 30 -15.843 -10.005 0.263 1.00 0.00 C ATOM 480 C CYS A 30 -15.074 -8.720 -0.049 1.00 0.00 C ATOM 481 O CYS A 30 -14.083 -8.414 0.614 1.00 0.00 O ATOM 482 CB CYS A 30 -14.931 -11.216 0.057 1.00 0.00 C ATOM 483 SG CYS A 30 -15.408 -12.671 1.019 1.00 0.00 S ATOM 0 H CYS A 30 -16.956 -10.804 -1.325 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.164 -9.961 1.304 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.927 -11.478 -1.001 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.911 -10.938 0.320 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.900 -13.575 0.224 1.00 0.00 H new ATOM 489 N CYS A 31 -15.524 -7.973 -1.064 1.00 0.00 N ATOM 490 CA CYS A 31 -14.865 -6.727 -1.464 1.00 0.00 C ATOM 491 C CYS A 31 -14.410 -5.914 -0.252 1.00 0.00 C ATOM 492 O CYS A 31 -13.225 -5.613 -0.105 1.00 0.00 O ATOM 493 CB CYS A 31 -15.810 -5.887 -2.323 1.00 0.00 C ATOM 494 SG CYS A 31 -15.522 -6.036 -4.102 1.00 0.00 S ATOM 0 H CYS A 31 -16.343 -8.211 -1.623 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.980 -6.992 -2.043 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.837 -6.180 -2.107 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.710 -4.840 -2.036 1.00 0.00 H new ATOM 0 HG CYS A 31 -16.372 -5.290 -4.743 1.00 0.00 H new ATOM 500 N LEU A 32 -15.356 -5.567 0.615 1.00 0.00 N ATOM 501 CA LEU A 32 -15.042 -4.802 1.815 1.00 0.00 C ATOM 502 C LEU A 32 -14.022 -5.542 2.672 1.00 0.00 C ATOM 503 O LEU A 32 -12.995 -4.983 3.061 1.00 0.00 O ATOM 504 CB LEU A 32 -16.312 -4.538 2.627 1.00 0.00 C ATOM 505 CG LEU A 32 -16.079 -3.944 4.018 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.067 -2.810 3.953 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.392 -3.457 4.615 1.00 0.00 C ATOM 0 H LEU A 32 -16.343 -5.803 0.509 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.614 -3.848 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.952 -3.861 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.857 -5.476 2.736 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.676 -4.725 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.915 -2.401 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.120 -3.189 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.440 -2.027 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.209 -3.038 5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.823 -2.691 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.086 -4.293 4.699 1.00 0.00 H new ATOM 519 N ARG A 33 -14.306 -6.810 2.955 1.00 0.00 N ATOM 520 CA ARG A 33 -13.406 -7.632 3.753 1.00 0.00 C ATOM 521 C ARG A 33 -12.005 -7.627 3.154 1.00 0.00 C ATOM 522 O ARG A 33 -11.010 -7.695 3.875 1.00 0.00 O ATOM 523 CB ARG A 33 -13.935 -9.065 3.841 1.00 0.00 C ATOM 524 CG ARG A 33 -15.262 -9.179 4.574 1.00 0.00 C ATOM 525 CD ARG A 33 -15.085 -9.786 5.955 1.00 0.00 C ATOM 526 NE ARG A 33 -14.839 -11.224 5.894 1.00 0.00 N ATOM 527 CZ ARG A 33 -14.446 -11.948 6.937 1.00 0.00 C ATOM 528 NH1 ARG A 33 -14.257 -11.370 8.115 1.00 0.00 N ATOM 529 NH2 ARG A 33 -14.243 -13.251 6.803 1.00 0.00 N ATOM 0 H ARG A 33 -15.151 -7.289 2.644 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.356 -7.212 4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.051 -9.463 2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.196 -9.686 4.346 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.715 -8.192 4.665 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.949 -9.792 3.991 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.253 -9.297 6.462 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.977 -9.596 6.551 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.976 -11.699 5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.413 -10.368 8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -13.955 -11.928 8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.388 -13.699 5.898 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -13.941 -13.805 7.604 1.00 0.00 H new ATOM 543 N GLU A 34 -11.936 -7.536 1.830 1.00 0.00 N ATOM 544 CA GLU A 34 -10.658 -7.504 1.132 1.00 0.00 C ATOM 545 C GLU A 34 -9.864 -6.264 1.525 1.00 0.00 C ATOM 546 O GLU A 34 -8.633 -6.264 1.492 1.00 0.00 O ATOM 547 CB GLU A 34 -10.880 -7.522 -0.382 1.00 0.00 C ATOM 548 CG GLU A 34 -9.823 -8.306 -1.142 1.00 0.00 C ATOM 549 CD GLU A 34 -10.292 -9.695 -1.530 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.213 -10.217 -0.866 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.742 -10.259 -2.498 1.00 0.00 O ATOM 0 H GLU A 34 -12.751 -7.483 1.219 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.089 -8.389 1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.860 -7.951 -0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.895 -6.496 -0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.545 -7.756 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.926 -8.388 -0.528 1.00 0.00 H new ATOM 558 N ILE A 35 -10.580 -5.208 1.899 1.00 0.00 N ATOM 559 CA ILE A 35 -9.950 -3.959 2.302 1.00 0.00 C ATOM 560 C ILE A 35 -9.181 -4.133 3.609 1.00 0.00 C ATOM 561 O ILE A 35 -8.015 -3.750 3.709 1.00 0.00 O ATOM 562 CB ILE A 35 -10.989 -2.836 2.477 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.841 -2.701 1.213 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.299 -1.519 2.801 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.965 -1.695 1.346 1.00 0.00 C ATOM 0 H ILE A 35 -11.599 -5.194 1.931 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.258 -3.681 1.507 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.644 -3.093 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.199 -2.409 0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.263 -3.674 0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.048 -0.736 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.731 -1.624 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.623 -1.253 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.527 -1.652 0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.629 -1.997 2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.549 -0.712 1.565 1.00 0.00 H new ATOM 577 N GLN A 36 -9.841 -4.715 4.605 1.00 0.00 N ATOM 578 CA GLN A 36 -9.217 -4.936 5.905 1.00 0.00 C ATOM 579 C GLN A 36 -8.205 -6.076 5.843 1.00 0.00 C ATOM 580 O GLN A 36 -7.062 -5.927 6.274 1.00 0.00 O ATOM 581 CB GLN A 36 -10.282 -5.244 6.961 1.00 0.00 C ATOM 582 CG GLN A 36 -9.743 -5.265 8.381 1.00 0.00 C ATOM 583 CD GLN A 36 -10.733 -4.723 9.393 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.466 -3.730 10.070 1.00 0.00 O ATOM 585 NE2 GLN A 36 -11.885 -5.375 9.502 1.00 0.00 N ATOM 0 H GLN A 36 -10.805 -5.041 4.538 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.690 -4.023 6.182 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.075 -4.499 6.893 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.733 -6.211 6.738 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.479 -6.288 8.650 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.826 -4.677 8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.065 -6.194 8.921 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.590 -5.057 10.167 1.00 0.00 H new ATOM 594 N GLN A 37 -8.633 -7.215 5.309 1.00 0.00 N ATOM 595 CA GLN A 37 -7.764 -8.382 5.202 1.00 0.00 C ATOM 596 C GLN A 37 -6.468 -8.039 4.472 1.00 0.00 C ATOM 597 O GLN A 37 -5.376 -8.217 5.009 1.00 0.00 O ATOM 598 CB GLN A 37 -8.485 -9.516 4.471 1.00 0.00 C ATOM 599 CG GLN A 37 -9.756 -9.980 5.164 1.00 0.00 C ATOM 600 CD GLN A 37 -10.587 -10.906 4.297 1.00 0.00 C ATOM 601 OE1 GLN A 37 -11.017 -10.532 3.206 1.00 0.00 O ATOM 602 NE2 GLN A 37 -10.816 -12.123 4.778 1.00 0.00 N ATOM 0 H GLN A 37 -9.575 -7.355 4.944 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.515 -8.706 6.212 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.732 -9.187 3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.806 -10.363 4.373 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.495 -10.492 6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.354 -9.111 5.438 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.440 -12.391 5.688 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -11.368 -12.789 4.238 1.00 0.00 H new ATOM 611 N THR A 38 -6.599 -7.555 3.242 1.00 0.00 N ATOM 612 CA THR A 38 -5.439 -7.197 2.432 1.00 0.00 C ATOM 613 C THR A 38 -4.532 -6.221 3.175 1.00 0.00 C ATOM 614 O THR A 38 -3.308 -6.327 3.111 1.00 0.00 O ATOM 615 CB THR A 38 -5.890 -6.582 1.106 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.775 -7.455 0.425 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.742 -6.268 0.172 1.00 0.00 C ATOM 0 H THR A 38 -7.497 -7.401 2.783 1.00 0.00 H new ATOM 0 HA THR A 38 -4.873 -8.107 2.232 1.00 0.00 H new ATOM 0 HB THR A 38 -6.385 -5.648 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.671 -7.384 0.816 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.131 -5.835 -0.749 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.067 -5.558 0.651 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.200 -7.185 -0.059 1.00 0.00 H new ATOM 625 N GLU A 39 -5.142 -5.271 3.876 1.00 0.00 N ATOM 626 CA GLU A 39 -4.390 -4.273 4.627 1.00 0.00 C ATOM 627 C GLU A 39 -3.706 -4.896 5.838 1.00 0.00 C ATOM 628 O GLU A 39 -2.588 -4.524 6.193 1.00 0.00 O ATOM 629 CB GLU A 39 -5.318 -3.143 5.077 1.00 0.00 C ATOM 630 CG GLU A 39 -5.383 -1.983 4.096 1.00 0.00 C ATOM 631 CD GLU A 39 -5.649 -2.437 2.676 1.00 0.00 C ATOM 632 OE1 GLU A 39 -4.730 -3.012 2.055 1.00 0.00 O ATOM 633 OE2 GLU A 39 -6.775 -2.219 2.183 1.00 0.00 O ATOM 0 H GLU A 39 -6.155 -5.171 3.940 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.620 -3.867 3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.322 -3.543 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.982 -2.771 6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.168 -1.293 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.443 -1.432 4.128 1.00 0.00 H new ATOM 640 N GLU A 40 -4.386 -5.846 6.473 1.00 0.00 N ATOM 641 CA GLU A 40 -3.843 -6.519 7.647 1.00 0.00 C ATOM 642 C GLU A 40 -2.468 -7.108 7.352 1.00 0.00 C ATOM 643 O GLU A 40 -1.466 -6.695 7.936 1.00 0.00 O ATOM 644 CB GLU A 40 -4.795 -7.624 8.112 1.00 0.00 C ATOM 645 CG GLU A 40 -5.865 -7.139 9.076 1.00 0.00 C ATOM 646 CD GLU A 40 -6.358 -8.233 10.001 1.00 0.00 C ATOM 647 OE1 GLU A 40 -6.474 -9.390 9.543 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.628 -7.934 11.183 1.00 0.00 O ATOM 0 H GLU A 40 -5.313 -6.167 6.194 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.737 -5.780 8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.277 -8.067 7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.216 -8.413 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.466 -6.318 9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.707 -6.742 8.508 1.00 0.00 H new ATOM 655 N LYS A 41 -2.427 -8.078 6.444 1.00 0.00 N ATOM 656 CA LYS A 41 -1.175 -8.728 6.076 1.00 0.00 C ATOM 657 C LYS A 41 -0.168 -7.714 5.542 1.00 0.00 C ATOM 658 O LYS A 41 0.963 -7.637 6.022 1.00 0.00 O ATOM 659 CB LYS A 41 -1.430 -9.811 5.024 1.00 0.00 C ATOM 660 CG LYS A 41 -1.256 -11.225 5.552 1.00 0.00 C ATOM 661 CD LYS A 41 -2.378 -11.608 6.503 1.00 0.00 C ATOM 662 CE LYS A 41 -1.856 -11.872 7.906 1.00 0.00 C ATOM 663 NZ LYS A 41 -2.823 -11.436 8.951 1.00 0.00 N ATOM 0 H LYS A 41 -3.247 -8.431 5.950 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.758 -9.188 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.443 -9.699 4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.750 -9.659 4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.231 -11.925 4.717 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.298 -11.307 6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.118 -10.809 6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.885 -12.498 6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.651 -12.936 8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.910 -11.348 8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.429 -11.634 9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.999 -10.415 8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.717 -11.954 8.834 1.00 0.00 H new ATOM 677 N TYR A 42 -0.584 -6.938 4.547 1.00 0.00 N ATOM 678 CA TYR A 42 0.285 -5.932 3.945 1.00 0.00 C ATOM 679 C TYR A 42 0.940 -5.062 5.014 1.00 0.00 C ATOM 680 O TYR A 42 2.120 -4.728 4.918 1.00 0.00 O ATOM 681 CB TYR A 42 -0.511 -5.053 2.979 1.00 0.00 C ATOM 682 CG TYR A 42 0.324 -3.998 2.290 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.646 -4.248 1.946 1.00 0.00 C ATOM 684 CD2 TYR A 42 -0.208 -2.751 1.988 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.415 -3.285 1.318 1.00 0.00 C ATOM 686 CE2 TYR A 42 0.553 -1.783 1.359 1.00 0.00 C ATOM 687 CZ TYR A 42 1.863 -2.056 1.027 1.00 0.00 C ATOM 688 OH TYR A 42 2.625 -1.095 0.401 1.00 0.00 O ATOM 0 H TYR A 42 -1.518 -6.986 4.140 1.00 0.00 H new ATOM 0 HA TYR A 42 1.069 -6.452 3.395 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.976 -5.687 2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.318 -4.565 3.526 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.081 -5.210 2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.233 -2.534 2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.442 -3.495 1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.124 -0.819 1.129 1.00 0.00 H new ATOM 0 HH TYR A 42 2.087 -0.287 0.267 1.00 0.00 H new ATOM 698 N THR A 43 0.164 -4.691 6.028 1.00 0.00 N ATOM 699 CA THR A 43 0.668 -3.853 7.109 1.00 0.00 C ATOM 700 C THR A 43 1.795 -4.551 7.863 1.00 0.00 C ATOM 701 O THR A 43 2.716 -3.904 8.362 1.00 0.00 O ATOM 702 CB THR A 43 -0.463 -3.495 8.076 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.463 -2.739 7.417 1.00 0.00 O ATOM 704 CG2 THR A 43 0.002 -2.699 9.275 1.00 0.00 C ATOM 0 H THR A 43 -0.816 -4.958 6.123 1.00 0.00 H new ATOM 0 HA THR A 43 1.064 -2.938 6.668 1.00 0.00 H new ATOM 0 HB THR A 43 -0.856 -4.449 8.427 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.866 -3.279 6.706 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.850 -2.479 9.919 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.738 -3.278 9.833 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.453 -1.765 8.939 1.00 0.00 H new ATOM 712 N ASP A 44 1.715 -5.874 7.944 1.00 0.00 N ATOM 713 CA ASP A 44 2.726 -6.660 8.641 1.00 0.00 C ATOM 714 C ASP A 44 4.102 -6.462 8.011 1.00 0.00 C ATOM 715 O ASP A 44 5.117 -6.442 8.707 1.00 0.00 O ATOM 716 CB ASP A 44 2.352 -8.143 8.619 1.00 0.00 C ATOM 717 CG ASP A 44 3.172 -8.963 9.595 1.00 0.00 C ATOM 718 OD1 ASP A 44 2.865 -8.928 10.804 1.00 0.00 O ATOM 719 OD2 ASP A 44 4.122 -9.640 9.148 1.00 0.00 O ATOM 0 H ASP A 44 0.960 -6.425 7.535 1.00 0.00 H new ATOM 0 HA ASP A 44 2.768 -6.317 9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.294 -8.251 8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.493 -8.535 7.612 1.00 0.00 H new ATOM 724 N THR A 45 4.127 -6.319 6.690 1.00 0.00 N ATOM 725 CA THR A 45 5.378 -6.125 5.965 1.00 0.00 C ATOM 726 C THR A 45 5.692 -4.640 5.807 1.00 0.00 C ATOM 727 O THR A 45 6.857 -4.242 5.773 1.00 0.00 O ATOM 728 CB THR A 45 5.302 -6.791 4.590 1.00 0.00 C ATOM 729 OG1 THR A 45 5.017 -8.173 4.718 1.00 0.00 O ATOM 730 CG2 THR A 45 6.577 -6.656 3.786 1.00 0.00 C ATOM 0 H THR A 45 3.295 -6.334 6.100 1.00 0.00 H new ATOM 0 HA THR A 45 6.179 -6.587 6.542 1.00 0.00 H new ATOM 0 HB THR A 45 4.504 -6.270 4.061 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.971 -8.581 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.454 -7.151 2.823 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.797 -5.600 3.627 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.400 -7.120 4.329 1.00 0.00 H new ATOM 738 N LEU A 46 4.644 -3.825 5.717 1.00 0.00 N ATOM 739 CA LEU A 46 4.802 -2.382 5.562 1.00 0.00 C ATOM 740 C LEU A 46 5.815 -1.837 6.565 1.00 0.00 C ATOM 741 O LEU A 46 6.676 -1.030 6.217 1.00 0.00 O ATOM 742 CB LEU A 46 3.451 -1.683 5.748 1.00 0.00 C ATOM 743 CG LEU A 46 3.344 -0.280 5.142 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.567 0.557 5.488 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.161 -0.365 3.634 1.00 0.00 C ATOM 0 H LEU A 46 3.675 -4.140 5.749 1.00 0.00 H new ATOM 0 HA LEU A 46 5.173 -2.183 4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.674 -2.309 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.241 -1.616 6.815 1.00 0.00 H new ATOM 0 HG LEU A 46 2.469 0.210 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.466 1.548 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.650 0.649 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.462 0.074 5.095 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.087 0.640 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.015 -0.878 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.250 -0.919 3.409 1.00 0.00 H new ATOM 757 N GLY A 47 5.704 -2.285 7.811 1.00 0.00 N ATOM 758 CA GLY A 47 6.618 -1.838 8.844 1.00 0.00 C ATOM 759 C GLY A 47 7.901 -2.645 8.874 1.00 0.00 C ATOM 760 O GLY A 47 8.912 -2.196 9.412 1.00 0.00 O ATOM 0 H GLY A 47 4.997 -2.950 8.123 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.858 -0.787 8.682 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.126 -1.907 9.814 1.00 0.00 H new ATOM 764 N SER A 48 7.860 -3.840 8.290 1.00 0.00 N ATOM 765 CA SER A 48 9.027 -4.713 8.255 1.00 0.00 C ATOM 766 C SER A 48 10.237 -3.989 7.675 1.00 0.00 C ATOM 767 O SER A 48 11.381 -4.329 7.980 1.00 0.00 O ATOM 768 CB SER A 48 8.725 -5.965 7.429 1.00 0.00 C ATOM 769 OG SER A 48 9.841 -6.836 7.396 1.00 0.00 O ATOM 0 H SER A 48 7.032 -4.224 7.835 1.00 0.00 H new ATOM 0 HA SER A 48 9.260 -5.005 9.279 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.866 -6.485 7.853 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.454 -5.678 6.413 1.00 0.00 H new ATOM 0 HG SER A 48 9.545 -7.738 7.155 1.00 0.00 H new ATOM 775 N ILE A 49 9.981 -2.989 6.836 1.00 0.00 N ATOM 776 CA ILE A 49 11.054 -2.220 6.216 1.00 0.00 C ATOM 777 C ILE A 49 11.747 -1.317 7.232 1.00 0.00 C ATOM 778 O ILE A 49 12.945 -1.052 7.128 1.00 0.00 O ATOM 779 CB ILE A 49 10.530 -1.348 5.059 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.776 -2.207 4.042 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.679 -0.613 4.388 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.330 -1.437 2.817 1.00 0.00 C ATOM 0 H ILE A 49 9.042 -2.693 6.571 1.00 0.00 H new ATOM 0 HA ILE A 49 11.768 -2.945 5.825 1.00 0.00 H new ATOM 0 HB ILE A 49 9.839 -0.610 5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.416 -3.033 3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.902 -2.645 4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.293 -0.001 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.177 0.026 5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.392 -1.336 3.993 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.802 -2.107 2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.665 -0.628 3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.202 -1.021 2.311 1.00 0.00 H new ATOM 794 N GLN A 50 10.982 -0.838 8.207 1.00 0.00 N ATOM 795 CA GLN A 50 11.510 0.054 9.229 1.00 0.00 C ATOM 796 C GLN A 50 12.724 -0.549 9.929 1.00 0.00 C ATOM 797 O GLN A 50 13.840 -0.048 9.793 1.00 0.00 O ATOM 798 CB GLN A 50 10.422 0.370 10.256 1.00 0.00 C ATOM 799 CG GLN A 50 10.656 1.669 11.006 1.00 0.00 C ATOM 800 CD GLN A 50 9.485 2.053 11.889 1.00 0.00 C ATOM 801 OE1 GLN A 50 8.548 2.715 11.443 1.00 0.00 O ATOM 802 NE2 GLN A 50 9.532 1.637 13.150 1.00 0.00 N ATOM 0 H GLN A 50 9.991 -1.055 8.310 1.00 0.00 H new ATOM 0 HA GLN A 50 11.829 0.973 8.738 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.459 0.421 9.749 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.362 -0.449 10.973 1.00 0.00 H new ATOM 0 HG2 GLN A 50 11.552 1.574 11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 50 10.843 2.469 10.290 1.00 0.00 H new ATOM 0 HE21 GLN A 50 10.328 1.090 13.477 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.772 1.864 13.791 1.00 0.00 H new ATOM 811 N GLN A 51 12.498 -1.614 10.691 1.00 0.00 N ATOM 812 CA GLN A 51 13.573 -2.264 11.433 1.00 0.00 C ATOM 813 C GLN A 51 14.310 -3.284 10.571 1.00 0.00 C ATOM 814 O GLN A 51 15.482 -3.100 10.239 1.00 0.00 O ATOM 815 CB GLN A 51 13.011 -2.949 12.680 1.00 0.00 C ATOM 816 CG GLN A 51 13.342 -2.223 13.974 1.00 0.00 C ATOM 817 CD GLN A 51 12.410 -2.600 15.108 1.00 0.00 C ATOM 818 OE1 GLN A 51 11.492 -3.402 14.932 1.00 0.00 O ATOM 819 NE2 GLN A 51 12.638 -2.021 16.281 1.00 0.00 N ATOM 0 H GLN A 51 11.581 -2.045 10.811 1.00 0.00 H new ATOM 0 HA GLN A 51 14.285 -1.494 11.730 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.928 -3.028 12.584 1.00 0.00 H new ATOM 0 HB3 GLN A 51 13.401 -3.965 12.733 1.00 0.00 H new ATOM 0 HG2 GLN A 51 14.369 -2.450 14.261 1.00 0.00 H new ATOM 0 HG3 GLN A 51 13.288 -1.147 13.807 1.00 0.00 H new ATOM 0 HE21 GLN A 51 13.410 -1.362 16.383 1.00 0.00 H new ATOM 0 HE22 GLN A 51 12.041 -2.235 17.080 1.00 0.00 H new ATOM 828 N HIS A 52 13.620 -4.368 10.226 1.00 0.00 N ATOM 829 CA HIS A 52 14.213 -5.432 9.422 1.00 0.00 C ATOM 830 C HIS A 52 14.499 -4.960 8.000 1.00 0.00 C ATOM 831 O HIS A 52 13.933 -5.478 7.039 1.00 0.00 O ATOM 832 CB HIS A 52 13.285 -6.647 9.390 1.00 0.00 C ATOM 833 CG HIS A 52 12.656 -6.952 10.713 1.00 0.00 C ATOM 834 ND1 HIS A 52 11.418 -7.548 10.840 1.00 0.00 N ATOM 835 CD2 HIS A 52 13.100 -6.740 11.976 1.00 0.00 C ATOM 836 CE1 HIS A 52 11.129 -7.689 12.122 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.133 -7.207 12.830 1.00 0.00 N ATOM 0 H HIS A 52 12.649 -4.532 10.491 1.00 0.00 H new ATOM 0 HA HIS A 52 15.160 -5.712 9.883 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.500 -6.475 8.654 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.850 -7.517 9.056 1.00 0.00 H new ATOM 0 HD2 HIS A 52 14.040 -6.288 12.258 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.225 -8.124 12.522 1.00 0.00 H new ATOM 0 HE2 HIS A 52 12.182 -7.185 13.849 1.00 0.00 H new ATOM 846 N PHE A 53 15.388 -3.978 7.873 1.00 0.00 N ATOM 847 CA PHE A 53 15.763 -3.441 6.569 1.00 0.00 C ATOM 848 C PHE A 53 16.599 -2.175 6.721 1.00 0.00 C ATOM 849 O PHE A 53 17.797 -2.172 6.443 1.00 0.00 O ATOM 850 CB PHE A 53 14.516 -3.141 5.731 1.00 0.00 C ATOM 851 CG PHE A 53 14.317 -4.097 4.590 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.300 -4.259 3.626 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.149 -4.834 4.483 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.120 -5.139 2.576 1.00 0.00 C ATOM 855 CE2 PHE A 53 12.964 -5.715 3.434 1.00 0.00 C ATOM 856 CZ PHE A 53 13.951 -5.868 2.480 1.00 0.00 C ATOM 0 H PHE A 53 15.863 -3.537 8.661 1.00 0.00 H new ATOM 0 HA PHE A 53 16.362 -4.195 6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.638 -3.171 6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.588 -2.127 5.337 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.216 -3.691 3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.375 -4.719 5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.893 -5.257 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.048 -6.283 3.360 1.00 0.00 H new ATOM 0 HZ PHE A 53 13.809 -6.557 1.660 1.00 0.00 H new ATOM 866 N MET A 54 15.958 -1.102 7.174 1.00 0.00 N ATOM 867 CA MET A 54 16.636 0.179 7.360 1.00 0.00 C ATOM 868 C MET A 54 17.955 0.001 8.106 1.00 0.00 C ATOM 869 O MET A 54 18.966 0.609 7.752 1.00 0.00 O ATOM 870 CB MET A 54 15.734 1.149 8.123 1.00 0.00 C ATOM 871 CG MET A 54 16.116 2.609 7.937 1.00 0.00 C ATOM 872 SD MET A 54 17.018 3.275 9.350 1.00 0.00 S ATOM 873 CE MET A 54 15.786 3.127 10.640 1.00 0.00 C ATOM 0 H MET A 54 14.968 -1.093 7.420 1.00 0.00 H new ATOM 0 HA MET A 54 16.853 0.590 6.374 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.704 1.007 7.797 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.768 0.905 9.185 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.727 2.709 7.040 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.214 3.199 7.776 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.912 3.937 11.358 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.790 3.183 10.200 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.905 2.170 11.148 1.00 0.00 H new ATOM 883 N LYS A 55 17.940 -0.835 9.139 1.00 0.00 N ATOM 884 CA LYS A 55 19.138 -1.095 9.928 1.00 0.00 C ATOM 885 C LYS A 55 20.182 -1.845 9.105 1.00 0.00 C ATOM 886 O LYS A 55 21.280 -1.341 8.872 1.00 0.00 O ATOM 887 CB LYS A 55 18.785 -1.900 11.179 1.00 0.00 C ATOM 888 CG LYS A 55 18.802 -1.079 12.458 1.00 0.00 C ATOM 889 CD LYS A 55 17.420 -0.995 13.085 1.00 0.00 C ATOM 890 CE LYS A 55 17.406 -0.057 14.281 1.00 0.00 C ATOM 891 NZ LYS A 55 16.230 -0.299 15.163 1.00 0.00 N ATOM 0 H LYS A 55 17.112 -1.344 9.449 1.00 0.00 H new ATOM 0 HA LYS A 55 19.559 -0.135 10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.795 -2.337 11.052 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.488 -2.727 11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.498 -1.525 13.168 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.166 -0.075 12.242 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.703 -0.648 12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.100 -1.989 13.397 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.323 -0.187 14.855 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.392 0.976 13.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.257 0.361 15.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.354 -0.150 14.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.257 -1.277 15.517 1.00 0.00 H new ATOM 905 N PRO A 56 19.852 -3.069 8.655 1.00 0.00 N ATOM 906 CA PRO A 56 20.769 -3.894 7.859 1.00 0.00 C ATOM 907 C PRO A 56 21.155 -3.231 6.541 1.00 0.00 C ATOM 908 O PRO A 56 22.211 -3.518 5.976 1.00 0.00 O ATOM 909 CB PRO A 56 19.973 -5.178 7.596 1.00 0.00 C ATOM 910 CG PRO A 56 18.547 -4.807 7.828 1.00 0.00 C ATOM 911 CD PRO A 56 18.568 -3.749 8.891 1.00 0.00 C ATOM 0 HA PRO A 56 21.711 -4.063 8.381 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.127 -5.535 6.578 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.286 -5.979 8.265 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.086 -4.433 6.913 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.965 -5.671 8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.725 -3.064 8.796 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.517 -4.180 9.891 1.00 0.00 H new ATOM 919 N LEU A 57 20.293 -2.345 6.053 1.00 0.00 N ATOM 920 CA LEU A 57 20.545 -1.649 4.797 1.00 0.00 C ATOM 921 C LEU A 57 21.505 -0.482 5.008 1.00 0.00 C ATOM 922 O LEU A 57 22.508 -0.354 4.306 1.00 0.00 O ATOM 923 CB LEU A 57 19.228 -1.140 4.199 1.00 0.00 C ATOM 924 CG LEU A 57 19.244 -0.846 2.690 1.00 0.00 C ATOM 925 CD1 LEU A 57 20.592 -0.289 2.247 1.00 0.00 C ATOM 926 CD2 LEU A 57 18.900 -2.101 1.904 1.00 0.00 C ATOM 0 H LEU A 57 19.415 -2.092 6.507 1.00 0.00 H new ATOM 0 HA LEU A 57 21.003 -2.354 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.452 -1.879 4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 57 18.941 -0.229 4.724 1.00 0.00 H new ATOM 0 HG LEU A 57 18.489 -0.087 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.570 -0.092 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.796 0.638 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.375 -1.015 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 57 18.915 -1.878 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.632 -2.879 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.906 -2.447 2.188 1.00 0.00 H new ATOM 938 N GLN A 58 21.187 0.371 5.977 1.00 0.00 N ATOM 939 CA GLN A 58 22.014 1.535 6.277 1.00 0.00 C ATOM 940 C GLN A 58 23.462 1.131 6.532 1.00 0.00 C ATOM 941 O GLN A 58 24.379 1.934 6.358 1.00 0.00 O ATOM 942 CB GLN A 58 21.459 2.279 7.494 1.00 0.00 C ATOM 943 CG GLN A 58 21.906 3.730 7.575 1.00 0.00 C ATOM 944 CD GLN A 58 22.319 4.136 8.977 1.00 0.00 C ATOM 945 OE1 GLN A 58 21.776 5.083 9.546 1.00 0.00 O ATOM 946 NE2 GLN A 58 23.286 3.421 9.540 1.00 0.00 N ATOM 0 H GLN A 58 20.361 0.278 6.569 1.00 0.00 H new ATOM 0 HA GLN A 58 21.991 2.195 5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.370 2.244 7.466 1.00 0.00 H new ATOM 0 HB3 GLN A 58 21.771 1.760 8.400 1.00 0.00 H new ATOM 0 HG2 GLN A 58 22.742 3.887 6.894 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.095 4.375 7.238 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.708 2.644 9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 58 23.607 3.649 10.481 1.00 0.00 H new ATOM 955 N ARG A 59 23.665 -0.117 6.941 1.00 0.00 N ATOM 956 CA ARG A 59 25.006 -0.621 7.218 1.00 0.00 C ATOM 957 C ARG A 59 25.755 -0.975 5.931 1.00 0.00 C ATOM 958 O ARG A 59 26.895 -1.437 5.982 1.00 0.00 O ATOM 959 CB ARG A 59 24.932 -1.851 8.127 1.00 0.00 C ATOM 960 CG ARG A 59 24.739 -1.512 9.596 1.00 0.00 C ATOM 961 CD ARG A 59 25.641 -2.355 10.486 1.00 0.00 C ATOM 962 NE ARG A 59 26.991 -1.805 10.576 1.00 0.00 N ATOM 963 CZ ARG A 59 27.287 -0.677 11.214 1.00 0.00 C ATOM 964 NH1 ARG A 59 26.330 0.018 11.814 1.00 0.00 N ATOM 965 NH2 ARG A 59 28.539 -0.243 11.253 1.00 0.00 N ATOM 0 H ARG A 59 22.919 -0.797 7.088 1.00 0.00 H new ATOM 0 HA ARG A 59 25.557 0.173 7.722 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.109 -2.486 7.798 1.00 0.00 H new ATOM 0 HB3 ARG A 59 25.848 -2.431 8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 59 24.952 -0.455 9.758 1.00 0.00 H new ATOM 0 HG3 ARG A 59 23.698 -1.674 9.874 1.00 0.00 H new ATOM 0 HD2 ARG A 59 25.208 -2.418 11.484 1.00 0.00 H new ATOM 0 HD3 ARG A 59 25.689 -3.371 10.094 1.00 0.00 H new ATOM 0 HE ARG A 59 27.750 -2.315 10.124 1.00 0.00 H new ATOM 0 HH11 ARG A 59 25.366 -0.313 11.786 1.00 0.00 H new ATOM 0 HH12 ARG A 59 26.558 0.883 12.303 1.00 0.00 H new ATOM 0 HH21 ARG A 59 29.278 -0.775 10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 59 28.764 0.623 11.743 1.00 0.00 H new ATOM 979 N PHE A 60 25.119 -0.762 4.780 1.00 0.00 N ATOM 980 CA PHE A 60 25.746 -1.061 3.499 1.00 0.00 C ATOM 981 C PHE A 60 25.712 0.156 2.582 1.00 0.00 C ATOM 982 O PHE A 60 26.750 0.615 2.104 1.00 0.00 O ATOM 983 CB PHE A 60 25.040 -2.240 2.824 1.00 0.00 C ATOM 984 CG PHE A 60 25.562 -3.580 3.256 1.00 0.00 C ATOM 985 CD1 PHE A 60 25.013 -4.232 4.348 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.598 -4.188 2.567 1.00 0.00 C ATOM 987 CE1 PHE A 60 25.490 -5.466 4.746 1.00 0.00 C ATOM 988 CE2 PHE A 60 27.080 -5.423 2.961 1.00 0.00 C ATOM 989 CZ PHE A 60 26.525 -6.062 4.052 1.00 0.00 C ATOM 0 H PHE A 60 24.174 -0.385 4.711 1.00 0.00 H new ATOM 0 HA PHE A 60 26.787 -1.327 3.685 1.00 0.00 H new ATOM 0 HB2 PHE A 60 23.973 -2.187 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.149 -2.148 1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 60 24.203 -3.771 4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 60 27.034 -3.692 1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 60 25.054 -5.964 5.599 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.889 -5.887 2.416 1.00 0.00 H new ATOM 0 HZ PHE A 60 26.900 -7.026 4.362 1.00 0.00 H new ATOM 999 N LEU A 61 24.513 0.675 2.345 1.00 0.00 N ATOM 1000 CA LEU A 61 24.341 1.841 1.488 1.00 0.00 C ATOM 1001 C LEU A 61 24.630 3.125 2.258 1.00 0.00 C ATOM 1002 O LEU A 61 24.477 3.176 3.479 1.00 0.00 O ATOM 1003 CB LEU A 61 22.920 1.874 0.921 1.00 0.00 C ATOM 1004 CG LEU A 61 22.745 2.723 -0.339 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.734 4.202 0.014 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.845 2.420 -1.342 1.00 0.00 C ATOM 0 H LEU A 61 23.645 0.306 2.735 1.00 0.00 H new ATOM 0 HA LEU A 61 25.050 1.769 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.610 0.853 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.247 2.251 1.691 1.00 0.00 H new ATOM 0 HG LEU A 61 21.787 2.472 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.609 4.792 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.909 4.407 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.676 4.469 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 61 23.705 3.033 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.815 2.643 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 61 23.806 1.366 -1.617 1.00 0.00 H new ATOM 1018 N LYS A 62 25.058 4.159 1.539 1.00 0.00 N ATOM 1019 CA LYS A 62 25.382 5.439 2.158 1.00 0.00 C ATOM 1020 C LYS A 62 24.227 5.945 3.017 1.00 0.00 C ATOM 1021 O LYS A 62 23.060 5.792 2.659 1.00 0.00 O ATOM 1022 CB LYS A 62 25.718 6.475 1.083 1.00 0.00 C ATOM 1023 CG LYS A 62 26.800 6.021 0.116 1.00 0.00 C ATOM 1024 CD LYS A 62 27.991 5.425 0.848 1.00 0.00 C ATOM 1025 CE LYS A 62 28.756 6.485 1.624 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.690 7.247 0.750 1.00 0.00 N ATOM 0 H LYS A 62 25.188 4.135 0.528 1.00 0.00 H new ATOM 0 HA LYS A 62 26.249 5.290 2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 62 24.814 6.708 0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.039 7.397 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 62 26.388 5.282 -0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.129 6.868 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 62 27.648 4.649 1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 62 28.657 4.946 0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 62 28.051 7.174 2.089 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.317 6.011 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 30.192 7.960 1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 30.379 6.594 0.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 29.152 7.720 -0.004 1.00 0.00 H new ATOM 1040 N PRO A 63 24.538 6.568 4.167 1.00 0.00 N ATOM 1041 CA PRO A 63 23.519 7.106 5.071 1.00 0.00 C ATOM 1042 C PRO A 63 22.822 8.330 4.487 1.00 0.00 C ATOM 1043 O PRO A 63 21.611 8.499 4.635 1.00 0.00 O ATOM 1044 CB PRO A 63 24.316 7.489 6.319 1.00 0.00 C ATOM 1045 CG PRO A 63 25.695 7.748 5.820 1.00 0.00 C ATOM 1046 CD PRO A 63 25.905 6.803 4.671 1.00 0.00 C ATOM 0 HA PRO A 63 22.723 6.387 5.264 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.897 8.372 6.801 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.306 6.687 7.057 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.805 8.784 5.498 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.432 7.578 6.605 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.546 7.238 3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.379 5.876 4.994 1.00 0.00 H new ATOM 1054 N GLN A 64 23.596 9.179 3.818 1.00 0.00 N ATOM 1055 CA GLN A 64 23.057 10.389 3.209 1.00 0.00 C ATOM 1056 C GLN A 64 21.964 10.055 2.201 1.00 0.00 C ATOM 1057 O GLN A 64 20.973 10.775 2.085 1.00 0.00 O ATOM 1058 CB GLN A 64 24.175 11.177 2.523 1.00 0.00 C ATOM 1059 CG GLN A 64 25.065 11.938 3.492 1.00 0.00 C ATOM 1060 CD GLN A 64 25.056 13.433 3.238 1.00 0.00 C ATOM 1061 OE1 GLN A 64 25.875 13.950 2.478 1.00 0.00 O ATOM 1062 NE2 GLN A 64 24.126 14.136 3.873 1.00 0.00 N ATOM 0 H GLN A 64 24.599 9.051 3.684 1.00 0.00 H new ATOM 0 HA GLN A 64 22.620 10.999 3.999 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.789 10.489 1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 64 23.732 11.882 1.819 1.00 0.00 H new ATOM 0 HG2 GLN A 64 24.734 11.744 4.512 1.00 0.00 H new ATOM 0 HG3 GLN A 64 26.086 11.565 3.412 1.00 0.00 H new ATOM 0 HE21 GLN A 64 23.467 13.666 4.494 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.070 15.146 3.740 1.00 0.00 H new ATOM 1071 N ASP A 65 22.151 8.960 1.471 1.00 0.00 N ATOM 1072 CA ASP A 65 21.179 8.534 0.472 1.00 0.00 C ATOM 1073 C ASP A 65 20.018 7.790 1.123 1.00 0.00 C ATOM 1074 O ASP A 65 18.910 7.757 0.588 1.00 0.00 O ATOM 1075 CB ASP A 65 21.847 7.642 -0.577 1.00 0.00 C ATOM 1076 CG ASP A 65 21.109 7.655 -1.901 1.00 0.00 C ATOM 1077 OD1 ASP A 65 19.944 7.208 -1.935 1.00 0.00 O ATOM 1078 OD2 ASP A 65 21.697 8.114 -2.903 1.00 0.00 O ATOM 0 H ASP A 65 22.966 8.352 1.553 1.00 0.00 H new ATOM 0 HA ASP A 65 20.787 9.426 -0.017 1.00 0.00 H new ATOM 0 HB2 ASP A 65 22.873 7.975 -0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.897 6.620 -0.202 1.00 0.00 H new ATOM 1083 N MET A 66 20.278 7.199 2.286 1.00 0.00 N ATOM 1084 CA MET A 66 19.256 6.453 3.013 1.00 0.00 C ATOM 1085 C MET A 66 17.957 7.247 3.111 1.00 0.00 C ATOM 1086 O MET A 66 16.865 6.683 3.037 1.00 0.00 O ATOM 1087 CB MET A 66 19.758 6.101 4.416 1.00 0.00 C ATOM 1088 CG MET A 66 19.135 4.838 4.988 1.00 0.00 C ATOM 1089 SD MET A 66 17.500 5.127 5.692 1.00 0.00 S ATOM 1090 CE MET A 66 17.874 6.372 6.924 1.00 0.00 C ATOM 0 H MET A 66 21.188 7.222 2.745 1.00 0.00 H new ATOM 0 HA MET A 66 19.054 5.535 2.461 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.841 5.980 4.385 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.550 6.934 5.087 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.060 4.086 4.202 1.00 0.00 H new ATOM 0 HG3 MET A 66 19.791 4.430 5.757 1.00 0.00 H new ATOM 0 HE1 MET A 66 17.313 6.163 7.835 1.00 0.00 H new ATOM 0 HE2 MET A 66 18.942 6.357 7.144 1.00 0.00 H new ATOM 0 HE3 MET A 66 17.595 7.355 6.544 1.00 0.00 H new ATOM 1100 N GLU A 67 18.082 8.561 3.275 1.00 0.00 N ATOM 1101 CA GLU A 67 16.917 9.431 3.381 1.00 0.00 C ATOM 1102 C GLU A 67 15.986 9.244 2.188 1.00 0.00 C ATOM 1103 O GLU A 67 14.776 9.444 2.295 1.00 0.00 O ATOM 1104 CB GLU A 67 17.354 10.895 3.472 1.00 0.00 C ATOM 1105 CG GLU A 67 18.310 11.175 4.620 1.00 0.00 C ATOM 1106 CD GLU A 67 17.818 12.281 5.534 1.00 0.00 C ATOM 1107 OE1 GLU A 67 17.063 13.153 5.056 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.190 12.275 6.726 1.00 0.00 O ATOM 0 H GLU A 67 18.978 9.045 3.337 1.00 0.00 H new ATOM 0 HA GLU A 67 16.377 9.161 4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.831 11.182 2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.470 11.523 3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.450 10.264 5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 67 19.285 11.449 4.217 1.00 0.00 H new ATOM 1115 N THR A 68 16.559 8.863 1.051 1.00 0.00 N ATOM 1116 CA THR A 68 15.779 8.657 -0.164 1.00 0.00 C ATOM 1117 C THR A 68 15.529 7.173 -0.412 1.00 0.00 C ATOM 1118 O THR A 68 14.509 6.794 -0.988 1.00 0.00 O ATOM 1119 CB THR A 68 16.502 9.271 -1.363 1.00 0.00 C ATOM 1120 OG1 THR A 68 16.763 10.646 -1.140 1.00 0.00 O ATOM 1121 CG2 THR A 68 15.725 9.155 -2.656 1.00 0.00 C ATOM 0 H THR A 68 17.559 8.691 0.946 1.00 0.00 H new ATOM 0 HA THR A 68 14.815 9.148 -0.034 1.00 0.00 H new ATOM 0 HB THR A 68 17.427 8.704 -1.463 1.00 0.00 H new ATOM 0 HG1 THR A 68 17.228 11.021 -1.917 1.00 0.00 H new ATOM 0 HG21 THR A 68 16.295 9.611 -3.465 1.00 0.00 H new ATOM 0 HG22 THR A 68 15.550 8.103 -2.882 1.00 0.00 H new ATOM 0 HG23 THR A 68 14.769 9.667 -2.553 1.00 0.00 H new ATOM 1129 N ILE A 69 16.464 6.335 0.024 1.00 0.00 N ATOM 1130 CA ILE A 69 16.344 4.893 -0.164 1.00 0.00 C ATOM 1131 C ILE A 69 15.160 4.326 0.614 1.00 0.00 C ATOM 1132 O ILE A 69 14.601 3.294 0.242 1.00 0.00 O ATOM 1133 CB ILE A 69 17.628 4.158 0.270 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.837 4.698 -0.497 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.484 2.660 0.045 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.686 4.615 -2.001 1.00 0.00 C ATOM 0 H ILE A 69 17.312 6.629 0.509 1.00 0.00 H new ATOM 0 HA ILE A 69 16.183 4.731 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 69 17.785 4.335 1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.002 5.737 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.725 4.141 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.399 2.156 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.645 2.283 0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.305 2.466 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.580 5.015 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.552 3.574 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 69 17.817 5.196 -2.312 1.00 0.00 H new ATOM 1148 N PHE A 70 14.784 4.999 1.698 1.00 0.00 N ATOM 1149 CA PHE A 70 13.674 4.544 2.528 1.00 0.00 C ATOM 1150 C PHE A 70 12.652 5.652 2.780 1.00 0.00 C ATOM 1151 O PHE A 70 11.656 5.427 3.461 1.00 0.00 O ATOM 1152 CB PHE A 70 14.196 4.012 3.864 1.00 0.00 C ATOM 1153 CG PHE A 70 14.945 2.717 3.741 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.269 1.508 3.730 1.00 0.00 C ATOM 1155 CD2 PHE A 70 16.326 2.709 3.636 1.00 0.00 C ATOM 1156 CE1 PHE A 70 14.956 0.315 3.617 1.00 0.00 C ATOM 1157 CE2 PHE A 70 17.019 1.520 3.523 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.333 0.320 3.513 1.00 0.00 C ATOM 0 H PHE A 70 15.230 5.858 2.021 1.00 0.00 H new ATOM 0 HA PHE A 70 13.171 3.745 1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.850 4.760 4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.356 3.873 4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.192 1.498 3.811 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.867 3.644 3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 70 14.417 -0.621 3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 70 18.096 1.528 3.443 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.873 -0.611 3.424 1.00 0.00 H new ATOM 1168 N VAL A 71 12.902 6.850 2.242 1.00 0.00 N ATOM 1169 CA VAL A 71 11.980 7.982 2.398 1.00 0.00 C ATOM 1170 C VAL A 71 11.348 8.022 3.800 1.00 0.00 C ATOM 1171 O VAL A 71 11.939 7.528 4.760 1.00 0.00 O ATOM 1172 CB VAL A 71 10.885 7.951 1.310 1.00 0.00 C ATOM 1173 CG1 VAL A 71 11.513 7.803 -0.069 1.00 0.00 C ATOM 1174 CG2 VAL A 71 9.887 6.834 1.563 1.00 0.00 C ATOM 0 H VAL A 71 13.736 7.062 1.694 1.00 0.00 H new ATOM 0 HA VAL A 71 12.566 8.893 2.278 1.00 0.00 H new ATOM 0 HB VAL A 71 10.344 8.896 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.729 7.783 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 71 12.178 8.646 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.083 6.875 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.129 6.839 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.406 5.875 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.409 6.985 2.531 1.00 0.00 H new ATOM 1184 N ASN A 72 10.147 8.593 3.915 1.00 0.00 N ATOM 1185 CA ASN A 72 9.471 8.689 5.204 1.00 0.00 C ATOM 1186 C ASN A 72 8.555 7.492 5.452 1.00 0.00 C ATOM 1187 O ASN A 72 7.503 7.628 6.077 1.00 0.00 O ATOM 1188 CB ASN A 72 8.657 9.981 5.271 1.00 0.00 C ATOM 1189 CG ASN A 72 9.533 11.218 5.249 1.00 0.00 C ATOM 1190 OD1 ASN A 72 10.742 11.133 5.035 1.00 0.00 O ATOM 1191 ND2 ASN A 72 8.924 12.377 5.475 1.00 0.00 N ATOM 0 H ASN A 72 9.627 8.993 3.134 1.00 0.00 H new ATOM 0 HA ASN A 72 10.237 8.694 5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.964 10.015 4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.055 9.981 6.180 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.461 13.244 5.476 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.919 12.400 5.648 1.00 0.00 H new ATOM 1198 N ILE A 73 8.971 6.313 4.989 1.00 0.00 N ATOM 1199 CA ILE A 73 8.188 5.085 5.182 1.00 0.00 C ATOM 1200 C ILE A 73 7.623 5.009 6.604 1.00 0.00 C ATOM 1201 O ILE A 73 6.523 4.499 6.820 1.00 0.00 O ATOM 1202 CB ILE A 73 9.038 3.818 4.913 1.00 0.00 C ATOM 1203 CG1 ILE A 73 9.564 3.818 3.462 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.244 2.549 5.229 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.754 3.002 2.471 1.00 0.00 C ATOM 0 H ILE A 73 9.844 6.179 4.478 1.00 0.00 H new ATOM 0 HA ILE A 73 7.368 5.121 4.465 1.00 0.00 H new ATOM 0 HB ILE A 73 9.901 3.832 5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.605 4.849 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.587 3.441 3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.863 1.674 5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.949 2.556 6.278 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.353 2.512 4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.211 3.071 1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.733 1.960 2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.736 3.389 2.428 1.00 0.00 H new ATOM 1217 N GLU A 74 8.387 5.515 7.567 1.00 0.00 N ATOM 1218 CA GLU A 74 7.978 5.492 8.968 1.00 0.00 C ATOM 1219 C GLU A 74 6.537 5.967 9.137 1.00 0.00 C ATOM 1220 O GLU A 74 5.638 5.169 9.401 1.00 0.00 O ATOM 1221 CB GLU A 74 8.915 6.363 9.807 1.00 0.00 C ATOM 1222 CG GLU A 74 8.615 6.321 11.296 1.00 0.00 C ATOM 1223 CD GLU A 74 9.798 6.747 12.142 1.00 0.00 C ATOM 1224 OE1 GLU A 74 10.016 7.969 12.285 1.00 0.00 O ATOM 1225 OE2 GLU A 74 10.507 5.860 12.661 1.00 0.00 O ATOM 0 H GLU A 74 9.296 5.948 7.402 1.00 0.00 H new ATOM 0 HA GLU A 74 8.037 4.460 9.314 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.943 6.039 9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.847 7.394 9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.767 6.971 11.510 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.319 5.310 11.575 1.00 0.00 H new ATOM 1232 N GLU A 75 6.324 7.273 8.996 1.00 0.00 N ATOM 1233 CA GLU A 75 4.991 7.847 9.133 1.00 0.00 C ATOM 1234 C GLU A 75 4.002 7.157 8.197 1.00 0.00 C ATOM 1235 O GLU A 75 2.793 7.186 8.424 1.00 0.00 O ATOM 1236 CB GLU A 75 5.026 9.348 8.839 1.00 0.00 C ATOM 1237 CG GLU A 75 5.316 9.679 7.385 1.00 0.00 C ATOM 1238 CD GLU A 75 5.302 11.170 7.112 1.00 0.00 C ATOM 1239 OE1 GLU A 75 4.823 11.928 7.980 1.00 0.00 O ATOM 1240 OE2 GLU A 75 5.768 11.580 6.027 1.00 0.00 O ATOM 0 H GLU A 75 7.057 7.951 8.787 1.00 0.00 H new ATOM 0 HA GLU A 75 4.660 7.692 10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.068 9.786 9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.785 9.815 9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.290 9.272 7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.576 9.190 6.751 1.00 0.00 H new ATOM 1247 N LEU A 76 4.527 6.532 7.148 1.00 0.00 N ATOM 1248 CA LEU A 76 3.700 5.844 6.173 1.00 0.00 C ATOM 1249 C LEU A 76 3.202 4.509 6.715 1.00 0.00 C ATOM 1250 O LEU A 76 2.070 4.104 6.450 1.00 0.00 O ATOM 1251 CB LEU A 76 4.504 5.628 4.887 1.00 0.00 C ATOM 1252 CG LEU A 76 3.690 5.289 3.636 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.355 6.016 3.629 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.484 5.637 2.389 1.00 0.00 C ATOM 0 H LEU A 76 5.528 6.490 6.954 1.00 0.00 H new ATOM 0 HA LEU A 76 2.827 6.461 5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.081 6.531 4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.219 4.824 5.060 1.00 0.00 H new ATOM 0 HG LEU A 76 3.487 4.218 3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.802 5.753 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.778 5.725 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.527 7.092 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.897 5.392 1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.713 6.703 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.412 5.066 2.378 1.00 0.00 H new ATOM 1266 N PHE A 77 4.052 3.832 7.480 1.00 0.00 N ATOM 1267 CA PHE A 77 3.692 2.548 8.068 1.00 0.00 C ATOM 1268 C PHE A 77 2.418 2.675 8.900 1.00 0.00 C ATOM 1269 O PHE A 77 1.600 1.756 8.943 1.00 0.00 O ATOM 1270 CB PHE A 77 4.846 2.026 8.935 1.00 0.00 C ATOM 1271 CG PHE A 77 4.484 0.846 9.795 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.782 -0.226 9.269 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.842 0.815 11.133 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.447 -1.309 10.061 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.511 -0.265 11.930 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.812 -1.329 11.392 1.00 0.00 C ATOM 0 H PHE A 77 4.994 4.151 7.707 1.00 0.00 H new ATOM 0 HA PHE A 77 3.505 1.837 7.263 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.676 1.748 8.286 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.199 2.834 9.576 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.493 -0.216 8.228 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.386 1.645 11.559 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.900 -2.139 9.638 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.798 -0.277 12.971 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.552 -2.174 12.012 1.00 0.00 H new ATOM 1286 N SER A 78 2.256 3.819 9.558 1.00 0.00 N ATOM 1287 CA SER A 78 1.080 4.064 10.383 1.00 0.00 C ATOM 1288 C SER A 78 -0.168 4.199 9.518 1.00 0.00 C ATOM 1289 O SER A 78 -1.219 3.640 9.833 1.00 0.00 O ATOM 1290 CB SER A 78 1.272 5.329 11.222 1.00 0.00 C ATOM 1291 OG SER A 78 2.575 5.382 11.775 1.00 0.00 O ATOM 0 H SER A 78 2.924 4.590 9.535 1.00 0.00 H new ATOM 0 HA SER A 78 0.950 3.212 11.050 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.101 6.209 10.603 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.533 5.354 12.023 1.00 0.00 H new ATOM 0 HG SER A 78 2.672 6.201 12.305 1.00 0.00 H new ATOM 1297 N VAL A 79 -0.045 4.943 8.423 1.00 0.00 N ATOM 1298 CA VAL A 79 -1.158 5.149 7.505 1.00 0.00 C ATOM 1299 C VAL A 79 -1.814 3.823 7.136 1.00 0.00 C ATOM 1300 O VAL A 79 -2.995 3.776 6.798 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.697 5.865 6.222 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.856 6.053 5.256 1.00 0.00 C ATOM 1303 CG2 VAL A 79 -0.066 7.201 6.566 1.00 0.00 C ATOM 0 H VAL A 79 0.817 5.414 8.150 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.886 5.777 8.017 1.00 0.00 H new ATOM 0 HB VAL A 79 0.050 5.241 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.503 6.561 4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.265 5.080 4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.632 6.653 5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.256 7.698 5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.796 7.826 7.081 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.796 7.040 7.214 1.00 0.00 H new ATOM 1313 N HIS A 80 -1.040 2.748 7.214 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.548 1.418 6.901 1.00 0.00 C ATOM 1315 C HIS A 80 -2.103 0.742 8.151 1.00 0.00 C ATOM 1316 O HIS A 80 -3.225 0.237 8.150 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.443 0.556 6.286 1.00 0.00 C ATOM 1318 CG HIS A 80 -0.045 0.988 4.909 1.00 0.00 C ATOM 1319 ND1 HIS A 80 0.175 2.306 4.566 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.171 0.268 3.781 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.510 2.378 3.289 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.513 1.156 2.791 1.00 0.00 N ATOM 0 H HIS A 80 -0.059 2.771 7.491 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.356 1.525 6.178 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.433 0.585 6.934 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.779 -0.480 6.250 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.089 -0.804 3.680 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.742 3.282 2.746 1.00 0.00 H new ATOM 0 HE2 HIS A 80 0.734 0.911 1.826 1.00 0.00 H new ATOM 1331 N THR A 81 -1.313 0.749 9.221 1.00 0.00 N ATOM 1332 CA THR A 81 -1.723 0.137 10.480 1.00 0.00 C ATOM 1333 C THR A 81 -2.907 0.880 11.089 1.00 0.00 C ATOM 1334 O THR A 81 -3.993 0.319 11.243 1.00 0.00 O ATOM 1335 CB THR A 81 -0.554 0.127 11.467 1.00 0.00 C ATOM 1336 OG1 THR A 81 0.544 -0.591 10.933 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.902 -0.491 12.804 1.00 0.00 C ATOM 0 H THR A 81 -0.385 1.172 9.241 1.00 0.00 H new ATOM 0 HA THR A 81 -2.029 -0.889 10.273 1.00 0.00 H new ATOM 0 HB THR A 81 -0.302 1.175 11.627 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.351 -0.037 10.979 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.028 -0.466 13.455 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.714 0.072 13.264 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.215 -1.525 12.657 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.692 2.145 11.436 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.739 2.964 12.036 1.00 0.00 C ATOM 1347 C HIS A 82 -5.035 2.874 11.236 1.00 0.00 C ATOM 1348 O HIS A 82 -6.129 2.923 11.800 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.284 4.422 12.128 1.00 0.00 C ATOM 1350 CG HIS A 82 -2.931 4.854 13.517 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -3.853 5.375 14.402 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -1.747 4.841 14.176 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -3.253 5.662 15.543 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -1.976 5.348 15.432 1.00 0.00 N ATOM 0 H HIS A 82 -1.801 2.626 11.312 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.929 2.583 13.039 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.418 4.565 11.481 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -4.077 5.066 11.747 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.800 4.496 13.787 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.727 6.082 16.418 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -1.272 5.463 16.161 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.906 2.739 9.920 1.00 0.00 N ATOM 1364 CA PHE A 83 -6.070 2.645 9.046 1.00 0.00 C ATOM 1365 C PHE A 83 -6.985 1.505 9.478 1.00 0.00 C ATOM 1366 O PHE A 83 -8.185 1.701 9.672 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.631 2.443 7.595 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.770 2.262 6.643 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.666 3.292 6.412 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.937 1.066 5.966 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.714 3.129 5.530 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.982 0.897 5.082 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.871 1.931 4.865 1.00 0.00 C ATOM 0 H PHE A 83 -4.009 2.692 9.436 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.626 3.580 9.122 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.039 3.303 7.281 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.980 1.570 7.540 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.543 4.233 6.928 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.241 0.257 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.410 3.937 5.361 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.105 -0.041 4.561 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.690 1.801 4.174 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.415 0.313 9.626 1.00 0.00 N ATOM 1384 CA LEU A 84 -7.183 -0.852 10.040 1.00 0.00 C ATOM 1385 C LEU A 84 -7.797 -0.634 11.418 1.00 0.00 C ATOM 1386 O LEU A 84 -8.868 -1.159 11.722 1.00 0.00 O ATOM 1387 CB LEU A 84 -6.289 -2.092 10.056 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.877 -2.612 8.679 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.486 -2.115 8.320 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.924 -4.130 8.651 1.00 0.00 C ATOM 0 H LEU A 84 -5.424 0.130 9.465 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.990 -1.003 9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.388 -1.864 10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.809 -2.889 10.588 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.581 -2.232 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.207 -2.494 7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.482 -1.025 8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.770 -2.469 9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.628 -4.485 7.664 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.240 -4.529 9.400 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.938 -4.467 8.869 1.00 0.00 H new ATOM 1402 N LYS A 85 -7.108 0.143 12.246 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.588 0.439 13.590 1.00 0.00 C ATOM 1404 C LYS A 85 -8.815 1.341 13.537 1.00 0.00 C ATOM 1405 O LYS A 85 -9.673 1.294 14.420 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.483 1.108 14.410 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.815 0.174 15.406 1.00 0.00 C ATOM 1408 CD LYS A 85 -6.210 0.511 16.834 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.996 0.588 17.745 1.00 0.00 C ATOM 1410 NZ LYS A 85 -4.921 1.891 18.461 1.00 0.00 N ATOM 0 H LYS A 85 -6.216 0.579 12.010 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.868 -0.500 14.068 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.727 1.503 13.731 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.904 1.958 14.947 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.093 -0.856 15.184 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.732 0.242 15.301 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.740 1.464 16.851 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.900 -0.244 17.209 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.035 -0.224 18.471 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.090 0.445 17.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.079 1.904 19.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.858 2.664 17.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.773 2.017 19.044 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.891 2.161 12.495 1.00 0.00 N ATOM 1425 CA GLU A 86 -10.016 3.069 12.316 1.00 0.00 C ATOM 1426 C GLU A 86 -11.219 2.326 11.745 1.00 0.00 C ATOM 1427 O GLU A 86 -12.351 2.528 12.183 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.626 4.221 11.387 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.558 5.135 11.965 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.125 6.447 12.472 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -10.160 6.892 11.934 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.531 7.029 13.404 1.00 0.00 O ATOM 0 H GLU A 86 -8.185 2.215 11.761 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.286 3.475 13.291 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.268 3.810 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.514 4.811 11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.050 4.623 12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.807 5.339 11.201 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.962 1.461 10.770 1.00 0.00 N ATOM 1440 CA LEU A 87 -12.021 0.680 10.144 1.00 0.00 C ATOM 1441 C LEU A 87 -12.597 -0.338 11.124 1.00 0.00 C ATOM 1442 O LEU A 87 -13.738 -0.771 10.983 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.489 -0.042 8.903 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.786 0.847 7.872 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.664 0.116 6.544 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.529 2.162 7.690 1.00 0.00 C ATOM 0 H LEU A 87 -10.030 1.283 10.397 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.814 1.366 9.847 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.792 -0.815 9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.322 -0.547 8.413 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.786 1.074 8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.163 0.758 5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.084 -0.796 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.658 -0.139 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.009 2.775 6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.543 1.962 7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.567 2.693 8.641 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.796 -0.721 12.113 1.00 0.00 N ATOM 1459 CA LYS A 88 -12.228 -1.687 13.116 1.00 0.00 C ATOM 1460 C LYS A 88 -13.545 -1.257 13.752 1.00 0.00 C ATOM 1461 O LYS A 88 -14.517 -2.011 13.766 1.00 0.00 O ATOM 1462 CB LYS A 88 -11.156 -1.844 14.195 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.525 -2.844 15.280 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.847 -4.185 15.055 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.818 -5.339 15.247 1.00 0.00 C ATOM 1466 NZ LYS A 88 -12.449 -5.316 16.595 1.00 0.00 N ATOM 0 H LYS A 88 -10.844 -0.377 12.241 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.380 -2.646 12.621 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.223 -2.158 13.726 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.971 -0.873 14.655 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.237 -2.448 16.254 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.606 -2.980 15.298 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.433 -4.220 14.047 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.011 -4.292 15.747 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.593 -5.292 14.482 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.291 -6.283 15.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.869 -6.246 16.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.728 -5.098 17.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.192 -4.588 16.618 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.567 -0.036 14.276 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.764 0.502 14.912 1.00 0.00 C ATOM 1482 C ASP A 89 -15.755 1.026 13.874 1.00 0.00 C ATOM 1483 O ASP A 89 -16.935 1.203 14.168 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.388 1.620 15.887 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.901 1.360 17.290 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -16.046 1.759 17.588 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -14.156 0.755 18.091 1.00 0.00 O ATOM 0 H ASP A 89 -12.769 0.600 14.273 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.244 -0.308 15.462 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.303 1.726 15.913 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.792 2.565 15.525 1.00 0.00 H new ATOM 1492 N ALA A 90 -15.270 1.273 12.659 1.00 0.00 N ATOM 1493 CA ALA A 90 -16.123 1.775 11.587 1.00 0.00 C ATOM 1494 C ALA A 90 -16.884 0.636 10.913 1.00 0.00 C ATOM 1495 O ALA A 90 -18.027 0.806 10.488 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.291 2.535 10.565 1.00 0.00 C ATOM 0 H ALA A 90 -14.295 1.134 12.394 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.853 2.456 12.024 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.939 2.904 9.770 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.797 3.376 11.051 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.540 1.869 10.140 1.00 0.00 H new ATOM 1502 N LEU A 91 -16.243 -0.524 10.824 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.828 -1.684 10.200 1.00 0.00 C ATOM 1504 C LEU A 91 -17.811 -2.389 11.132 1.00 0.00 C ATOM 1505 O LEU A 91 -18.982 -2.565 10.797 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.705 -2.635 9.811 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.989 -2.301 8.501 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.758 -3.179 8.326 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.934 -2.464 7.321 1.00 0.00 C ATOM 0 H LEU A 91 -15.302 -0.677 11.186 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.387 -1.369 9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.969 -2.649 10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.114 -3.642 9.735 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.665 -1.261 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.262 -2.927 7.389 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.072 -3.013 9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.058 -4.227 8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.408 -2.222 6.397 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.288 -3.494 7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.784 -1.793 7.440 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.323 -2.796 12.301 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.152 -3.503 13.273 1.00 0.00 C ATOM 1523 C ALA A 92 -18.842 -2.541 14.237 1.00 0.00 C ATOM 1524 O ALA A 92 -19.287 -2.942 15.311 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.310 -4.503 14.047 1.00 0.00 C ATOM 0 H ALA A 92 -16.358 -2.648 12.598 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.929 -4.032 12.722 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.938 -5.025 14.769 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.875 -5.225 13.356 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.512 -3.978 14.572 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.932 -1.274 13.849 1.00 0.00 N ATOM 1532 CA GLY A 93 -19.572 -0.285 14.696 1.00 0.00 C ATOM 1533 C GLY A 93 -20.925 0.150 14.164 1.00 0.00 C ATOM 1534 O GLY A 93 -21.479 -0.494 13.274 1.00 0.00 O ATOM 0 H GLY A 93 -18.574 -0.914 12.964 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.694 -0.695 15.699 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.923 0.586 14.785 1.00 0.00 H new ATOM 1538 N PRO A 94 -21.484 1.249 14.696 1.00 0.00 N ATOM 1539 CA PRO A 94 -22.786 1.765 14.259 1.00 0.00 C ATOM 1540 C PRO A 94 -22.863 1.931 12.745 1.00 0.00 C ATOM 1541 O PRO A 94 -22.580 3.005 12.214 1.00 0.00 O ATOM 1542 CB PRO A 94 -22.880 3.125 14.952 1.00 0.00 C ATOM 1543 CG PRO A 94 -22.016 2.993 16.158 1.00 0.00 C ATOM 1544 CD PRO A 94 -20.890 2.078 15.762 1.00 0.00 C ATOM 0 HA PRO A 94 -23.600 1.086 14.513 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -22.532 3.927 14.301 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -23.909 3.360 15.225 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.637 3.965 16.475 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.577 2.581 16.997 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.026 2.636 15.403 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.551 1.471 16.601 1.00 0.00 H new ATOM 1552 N GLY A 95 -23.244 0.861 12.055 1.00 0.00 N ATOM 1553 CA GLY A 95 -23.346 0.912 10.610 1.00 0.00 C ATOM 1554 C GLY A 95 -21.991 1.005 9.936 1.00 0.00 C ATOM 1555 O GLY A 95 -21.169 1.848 10.295 1.00 0.00 O ATOM 0 H GLY A 95 -23.483 -0.039 12.471 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.865 0.022 10.254 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.952 1.771 10.322 1.00 0.00 H new ATOM 1559 N ALA A 96 -21.755 0.135 8.960 1.00 0.00 N ATOM 1560 CA ALA A 96 -20.489 0.120 8.237 1.00 0.00 C ATOM 1561 C ALA A 96 -20.388 1.300 7.274 1.00 0.00 C ATOM 1562 O ALA A 96 -19.291 1.711 6.895 1.00 0.00 O ATOM 1563 CB ALA A 96 -20.327 -1.192 7.484 1.00 0.00 C ATOM 0 H ALA A 96 -22.425 -0.570 8.651 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.684 0.211 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.378 -1.189 6.949 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -20.343 -2.022 8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -21.145 -1.306 6.772 1.00 0.00 H new ATOM 1569 N THR A 97 -21.538 1.839 6.880 1.00 0.00 N ATOM 1570 CA THR A 97 -21.578 2.967 5.957 1.00 0.00 C ATOM 1571 C THR A 97 -20.726 4.126 6.466 1.00 0.00 C ATOM 1572 O THR A 97 -20.178 4.897 5.680 1.00 0.00 O ATOM 1573 CB THR A 97 -23.022 3.433 5.756 1.00 0.00 C ATOM 1574 OG1 THR A 97 -23.059 4.647 5.025 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.766 3.654 7.055 1.00 0.00 C ATOM 0 H THR A 97 -22.454 1.512 7.186 1.00 0.00 H new ATOM 0 HA THR A 97 -21.169 2.635 5.003 1.00 0.00 H new ATOM 0 HB THR A 97 -23.513 2.628 5.209 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.990 4.929 4.905 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.783 3.983 6.841 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.798 2.722 7.619 1.00 0.00 H new ATOM 0 HG23 THR A 97 -23.254 4.416 7.642 1.00 0.00 H new ATOM 1583 N THR A 98 -20.621 4.241 7.785 1.00 0.00 N ATOM 1584 CA THR A 98 -19.844 5.311 8.404 1.00 0.00 C ATOM 1585 C THR A 98 -18.399 5.312 7.908 1.00 0.00 C ATOM 1586 O THR A 98 -17.698 6.317 8.019 1.00 0.00 O ATOM 1587 CB THR A 98 -19.871 5.171 9.928 1.00 0.00 C ATOM 1588 OG1 THR A 98 -19.294 6.308 10.545 1.00 0.00 O ATOM 1589 CG2 THR A 98 -19.135 3.949 10.432 1.00 0.00 C ATOM 0 H THR A 98 -21.065 3.606 8.448 1.00 0.00 H new ATOM 0 HA THR A 98 -20.300 6.259 8.120 1.00 0.00 H new ATOM 0 HB THR A 98 -20.924 5.071 10.190 1.00 0.00 H new ATOM 0 HG1 THR A 98 -19.322 6.201 11.519 1.00 0.00 H new ATOM 0 HG21 THR A 98 -19.194 3.912 11.520 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.590 3.052 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.090 4.002 10.127 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.959 4.184 7.352 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.594 4.057 6.847 1.00 0.00 C ATOM 1599 C LEU A 99 -16.179 5.280 6.032 1.00 0.00 C ATOM 1600 O LEU A 99 -14.997 5.613 5.958 1.00 0.00 O ATOM 1601 CB LEU A 99 -16.464 2.798 5.987 1.00 0.00 C ATOM 1602 CG LEU A 99 -16.292 1.497 6.770 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.756 0.311 5.940 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.842 1.319 7.192 1.00 0.00 C ATOM 0 H LEU A 99 -18.529 3.345 7.240 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.930 3.982 7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.351 2.712 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.611 2.918 5.319 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.908 1.550 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.626 -0.607 6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.809 0.434 5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.166 0.254 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.737 0.388 7.749 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.207 1.286 6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.542 2.155 7.824 1.00 0.00 H new ATOM 1616 N TYR A 100 -17.156 5.942 5.419 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.876 7.118 4.602 1.00 0.00 C ATOM 1618 C TYR A 100 -16.006 8.116 5.361 1.00 0.00 C ATOM 1619 O TYR A 100 -14.982 8.569 4.853 1.00 0.00 O ATOM 1620 CB TYR A 100 -18.184 7.781 4.151 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.868 8.606 5.221 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.573 7.997 6.252 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.818 9.995 5.191 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -20.202 8.747 7.227 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.445 10.752 6.163 1.00 0.00 C ATOM 1626 CZ TYR A 100 -20.135 10.124 7.177 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.761 10.874 8.146 1.00 0.00 O ATOM 0 H TYR A 100 -18.142 5.686 5.472 1.00 0.00 H new ATOM 0 HA TYR A 100 -16.327 6.794 3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.976 8.421 3.293 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.872 7.006 3.811 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.630 6.919 6.292 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -18.281 10.490 4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.743 8.258 8.024 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -19.394 11.830 6.128 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.617 11.827 7.966 1.00 0.00 H new ATOM 1637 N GLN A 101 -16.409 8.437 6.588 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.668 9.383 7.419 1.00 0.00 C ATOM 1639 C GLN A 101 -14.172 9.083 7.406 1.00 0.00 C ATOM 1640 O GLN A 101 -13.353 9.972 7.170 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.189 9.343 8.858 1.00 0.00 C ATOM 1642 CG GLN A 101 -17.269 10.374 9.145 1.00 0.00 C ATOM 1643 CD GLN A 101 -16.701 11.717 9.559 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -16.518 12.609 8.732 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -16.420 11.868 10.849 1.00 0.00 N ATOM 0 H GLN A 101 -17.246 8.055 7.029 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.820 10.379 7.004 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.584 8.348 9.065 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.355 9.503 9.542 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.887 10.504 8.256 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.921 10.001 9.935 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -16.588 11.101 11.501 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.037 12.751 11.188 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.823 7.827 7.664 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.424 7.411 7.691 1.00 0.00 C ATOM 1656 C VAL A 102 -11.712 7.763 6.388 1.00 0.00 C ATOM 1657 O VAL A 102 -10.486 7.823 6.343 1.00 0.00 O ATOM 1658 CB VAL A 102 -12.292 5.893 7.938 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.829 5.478 7.967 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.987 5.495 9.230 1.00 0.00 C ATOM 0 H VAL A 102 -14.489 7.079 7.857 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.955 7.951 8.513 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.779 5.372 7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.759 4.404 8.142 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.363 5.721 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.315 6.011 8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.881 4.421 9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.534 6.028 10.066 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -14.045 5.750 9.168 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.482 7.969 5.325 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.912 8.277 4.017 1.00 0.00 C ATOM 1672 C PHE A 103 -11.870 9.783 3.743 1.00 0.00 C ATOM 1673 O PHE A 103 -11.280 10.218 2.754 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.711 7.564 2.926 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.618 6.067 3.012 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.410 5.455 3.307 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.740 5.273 2.824 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -11.317 4.080 3.399 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.653 3.897 2.919 1.00 0.00 C ATOM 1680 CZ PHE A 103 -12.440 3.299 3.202 1.00 0.00 C ATOM 0 H PHE A 103 -13.501 7.929 5.343 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.882 7.921 4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.757 7.862 2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.352 7.889 1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.530 6.061 3.467 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.691 5.735 2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -10.368 3.616 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.533 3.289 2.772 1.00 0.00 H new ATOM 0 HZ PHE A 103 -12.370 2.223 3.269 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.494 10.577 4.611 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.531 12.025 4.421 1.00 0.00 C ATOM 1692 C ILE A 104 -11.445 12.738 5.227 1.00 0.00 C ATOM 1693 O ILE A 104 -10.917 13.762 4.794 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.901 12.609 4.818 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -15.033 11.736 4.275 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -14.035 14.036 4.311 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -15.096 11.697 2.764 1.00 0.00 C ATOM 0 H ILE A 104 -12.977 10.246 5.446 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.353 12.194 3.359 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.971 12.622 5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.910 10.721 4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.983 12.106 4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -15.008 14.435 4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.247 14.652 4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.946 14.046 3.225 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.922 11.059 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -15.250 12.705 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.161 11.298 2.371 1.00 0.00 H new ATOM 1709 N LYS A 105 -11.134 12.213 6.408 1.00 0.00 N ATOM 1710 CA LYS A 105 -10.151 12.846 7.285 1.00 0.00 C ATOM 1711 C LYS A 105 -8.751 12.253 7.118 1.00 0.00 C ATOM 1712 O LYS A 105 -7.783 12.783 7.666 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.592 12.717 8.744 1.00 0.00 C ATOM 1714 CG LYS A 105 -11.054 14.029 9.356 1.00 0.00 C ATOM 1715 CD LYS A 105 -10.187 14.428 10.539 1.00 0.00 C ATOM 1716 CE LYS A 105 -11.000 15.137 11.611 1.00 0.00 C ATOM 1717 NZ LYS A 105 -10.929 16.618 11.474 1.00 0.00 N ATOM 0 H LYS A 105 -11.545 11.356 6.779 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.098 13.897 7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.402 11.990 8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.763 12.323 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -11.024 14.814 8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -12.091 13.936 9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -9.718 13.540 10.964 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -9.383 15.081 10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -12.040 14.816 11.549 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -10.635 14.846 12.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.496 17.064 12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.940 16.927 11.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -11.301 16.899 10.545 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.638 11.159 6.372 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.344 10.515 6.174 1.00 0.00 C ATOM 1733 C TYR A 106 -6.556 11.155 5.036 1.00 0.00 C ATOM 1734 O TYR A 106 -5.371 10.869 4.863 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.526 9.027 5.888 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.626 8.141 6.717 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -5.246 8.315 6.713 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -7.161 7.132 7.508 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.426 7.503 7.475 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.348 6.318 8.272 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.982 6.507 8.252 1.00 0.00 C ATOM 1742 OH TYR A 106 -4.168 5.696 9.011 1.00 0.00 O ATOM 0 H TYR A 106 -9.418 10.703 5.899 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.778 10.647 7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.564 8.753 6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.332 8.842 4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.809 9.095 6.107 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.230 6.982 7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.356 7.648 7.462 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.779 5.538 8.882 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.915 6.165 9.834 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.206 12.022 4.259 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.540 12.685 3.139 1.00 0.00 C ATOM 1754 C LYS A 107 -5.154 13.185 3.542 1.00 0.00 C ATOM 1755 O LYS A 107 -4.191 13.047 2.788 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.391 13.850 2.627 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.556 14.978 3.632 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.192 16.202 2.994 1.00 0.00 C ATOM 1759 CE LYS A 107 -9.697 16.222 3.201 1.00 0.00 C ATOM 1760 NZ LYS A 107 -10.353 15.008 2.640 1.00 0.00 N ATOM 0 H LYS A 107 -8.185 12.280 4.383 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.420 11.955 2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.937 14.248 1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.376 13.474 2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.172 14.638 4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.583 15.245 4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.754 17.104 3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.971 16.213 1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.916 16.293 4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.116 17.111 2.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.329 15.237 2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.825 14.682 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.363 14.256 3.358 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.052 13.707 4.764 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.787 14.221 5.289 1.00 0.00 C ATOM 1776 C GLU A 108 -2.617 13.298 4.950 1.00 0.00 C ATOM 1777 O GLU A 108 -1.634 13.727 4.346 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.880 14.398 6.806 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.272 15.700 7.303 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.602 15.980 8.756 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -4.625 15.458 9.244 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -2.836 16.723 9.406 1.00 0.00 O ATOM 0 H GLU A 108 -5.835 13.785 5.412 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.603 15.186 4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.927 14.358 7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.377 13.562 7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.190 15.661 7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.633 16.524 6.687 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.724 12.035 5.350 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.663 11.063 5.100 1.00 0.00 C ATOM 1791 C ARG A 109 -1.723 10.542 3.667 1.00 0.00 C ATOM 1792 O ARG A 109 -0.692 10.374 3.009 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.756 9.896 6.084 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.321 10.281 7.443 1.00 0.00 C ATOM 1795 CD ARG A 109 -1.572 9.596 8.573 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.880 10.188 9.872 1.00 0.00 N ATOM 1797 CZ ARG A 109 -1.410 9.725 11.024 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -0.612 8.666 11.040 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.738 10.319 12.163 1.00 0.00 N ATOM 0 H ARG A 109 -3.532 11.660 5.847 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.709 11.570 5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.381 9.116 5.649 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.762 9.469 6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.262 11.362 7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.376 10.012 7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.828 8.537 8.588 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.500 9.662 8.390 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.491 11.004 9.896 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.358 8.205 10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.252 8.312 11.926 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.352 11.133 12.155 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.376 9.962 13.047 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.934 10.291 3.178 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.111 9.824 1.809 1.00 0.00 C ATOM 1815 C PHE A 110 -2.371 10.743 0.841 1.00 0.00 C ATOM 1816 O PHE A 110 -1.949 10.322 -0.236 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.601 9.761 1.453 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.384 8.719 2.217 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.771 7.907 3.166 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.739 8.551 1.982 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.494 6.955 3.858 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.467 7.600 2.673 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.843 6.800 3.610 1.00 0.00 C ATOM 0 H PHE A 110 -3.800 10.402 3.705 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.695 8.820 1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.047 10.739 1.636 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.699 9.561 0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.716 8.023 3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.233 9.171 1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.004 6.333 4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.523 7.483 2.480 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.410 6.054 4.148 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.182 11.993 1.259 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.452 12.967 0.463 1.00 0.00 C ATOM 1835 C LEU A 111 0.047 12.718 0.575 1.00 0.00 C ATOM 1836 O LEU A 111 0.802 12.974 -0.364 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.790 14.382 0.925 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.270 14.752 0.816 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.711 15.547 2.035 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.529 15.532 -0.463 1.00 0.00 C ATOM 0 H LEU A 111 -2.527 12.352 2.149 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.746 12.861 -0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.476 14.496 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.208 15.091 0.336 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.857 13.834 0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.767 15.802 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.561 14.948 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.122 16.461 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.587 15.788 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.935 16.446 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.252 14.923 -1.323 1.00 0.00 H new ATOM 1852 N VAL A 112 0.469 12.187 1.724 1.00 0.00 N ATOM 1853 CA VAL A 112 1.871 11.844 1.945 1.00 0.00 C ATOM 1854 C VAL A 112 2.406 11.055 0.759 1.00 0.00 C ATOM 1855 O VAL A 112 3.571 11.183 0.382 1.00 0.00 O ATOM 1856 CB VAL A 112 2.058 11.009 3.229 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.511 10.590 3.403 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.572 11.780 4.446 1.00 0.00 C ATOM 0 H VAL A 112 -0.142 11.986 2.515 1.00 0.00 H new ATOM 0 HA VAL A 112 2.423 12.777 2.057 1.00 0.00 H new ATOM 0 HB VAL A 112 1.457 10.105 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.614 10.003 4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.821 9.989 2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.140 11.478 3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.713 11.174 5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.140 12.705 4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.514 12.015 4.329 1.00 0.00 H new ATOM 1868 N TYR A 113 1.529 10.255 0.162 1.00 0.00 N ATOM 1869 CA TYR A 113 1.891 9.462 -1.007 1.00 0.00 C ATOM 1870 C TYR A 113 2.570 10.334 -2.059 1.00 0.00 C ATOM 1871 O TYR A 113 3.418 9.866 -2.818 1.00 0.00 O ATOM 1872 CB TYR A 113 0.647 8.801 -1.605 1.00 0.00 C ATOM 1873 CG TYR A 113 0.214 7.546 -0.882 1.00 0.00 C ATOM 1874 CD1 TYR A 113 1.147 6.611 -0.448 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.130 7.294 -0.639 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.751 5.462 0.210 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.533 6.147 0.017 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.589 5.236 0.440 1.00 0.00 C ATOM 1879 OH TYR A 113 -0.987 4.093 1.094 1.00 0.00 O ATOM 0 H TYR A 113 0.563 10.139 0.468 1.00 0.00 H new ATOM 0 HA TYR A 113 2.590 8.687 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.174 9.517 -1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.843 8.558 -2.649 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.198 6.785 -0.628 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.872 8.006 -0.968 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.487 4.745 0.542 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.582 5.965 0.197 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.917 4.191 1.387 1.00 0.00 H new ATOM 1889 N GLY A 114 2.191 11.610 -2.092 1.00 0.00 N ATOM 1890 CA GLY A 114 2.774 12.533 -3.049 1.00 0.00 C ATOM 1891 C GLY A 114 4.284 12.600 -2.939 1.00 0.00 C ATOM 1892 O GLY A 114 4.996 12.014 -3.753 1.00 0.00 O ATOM 0 H GLY A 114 1.491 12.020 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.499 12.228 -4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.356 13.527 -2.892 1.00 0.00 H new ATOM 1896 N ARG A 115 4.774 13.306 -1.924 1.00 0.00 N ATOM 1897 CA ARG A 115 6.211 13.423 -1.704 1.00 0.00 C ATOM 1898 C ARG A 115 6.849 12.041 -1.661 1.00 0.00 C ATOM 1899 O ARG A 115 7.974 11.845 -2.121 1.00 0.00 O ATOM 1900 CB ARG A 115 6.493 14.171 -0.398 1.00 0.00 C ATOM 1901 CG ARG A 115 7.027 15.578 -0.606 1.00 0.00 C ATOM 1902 CD ARG A 115 7.368 16.245 0.718 1.00 0.00 C ATOM 1903 NE ARG A 115 6.936 17.639 0.755 1.00 0.00 N ATOM 1904 CZ ARG A 115 7.207 18.467 1.759 1.00 0.00 C ATOM 1905 NH1 ARG A 115 7.907 18.042 2.802 1.00 0.00 N ATOM 1906 NH2 ARG A 115 6.777 19.721 1.721 1.00 0.00 N ATOM 0 H ARG A 115 4.199 13.804 -1.244 1.00 0.00 H new ATOM 0 HA ARG A 115 6.643 13.988 -2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.575 14.223 0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.213 13.601 0.189 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.916 15.542 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.285 16.176 -1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.895 15.697 1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.444 16.194 0.883 1.00 0.00 H new ATOM 0 HE ARG A 115 6.396 17.997 -0.033 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.239 17.078 2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.114 18.679 3.571 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.238 20.051 0.921 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.986 20.355 2.492 1.00 0.00 H new ATOM 1920 N TYR A 116 6.107 11.083 -1.118 1.00 0.00 N ATOM 1921 CA TYR A 116 6.569 9.705 -1.038 1.00 0.00 C ATOM 1922 C TYR A 116 6.988 9.203 -2.415 1.00 0.00 C ATOM 1923 O TYR A 116 8.089 8.683 -2.589 1.00 0.00 O ATOM 1924 CB TYR A 116 5.459 8.821 -0.470 1.00 0.00 C ATOM 1925 CG TYR A 116 5.805 7.354 -0.444 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.596 6.825 0.568 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.335 6.496 -1.427 1.00 0.00 C ATOM 1928 CE1 TYR A 116 6.914 5.483 0.594 1.00 0.00 C ATOM 1929 CE2 TYR A 116 5.646 5.151 -1.407 1.00 0.00 C ATOM 1930 CZ TYR A 116 6.435 4.650 -0.394 1.00 0.00 C ATOM 1931 OH TYR A 116 6.744 3.313 -0.366 1.00 0.00 O ATOM 0 H TYR A 116 5.179 11.238 -0.725 1.00 0.00 H new ATOM 0 HA TYR A 116 7.435 9.661 -0.377 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.229 9.149 0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.556 8.962 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 116 6.968 7.475 1.347 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.716 6.886 -2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 116 7.535 5.087 1.384 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.273 4.496 -2.180 1.00 0.00 H new ATOM 0 HH TYR A 116 7.633 3.191 0.028 1.00 0.00 H new ATOM 1941 N CYS A 117 6.109 9.393 -3.397 1.00 0.00 N ATOM 1942 CA CYS A 117 6.384 8.985 -4.772 1.00 0.00 C ATOM 1943 C CYS A 117 7.425 9.896 -5.434 1.00 0.00 C ATOM 1944 O CYS A 117 7.832 9.657 -6.571 1.00 0.00 O ATOM 1945 CB CYS A 117 5.092 9.000 -5.592 1.00 0.00 C ATOM 1946 SG CYS A 117 5.082 7.834 -6.973 1.00 0.00 S ATOM 0 H CYS A 117 5.196 9.829 -3.264 1.00 0.00 H new ATOM 0 HA CYS A 117 6.789 7.974 -4.742 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.253 8.774 -4.933 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.931 10.006 -5.979 1.00 0.00 H new ATOM 0 HG CYS A 117 3.936 7.222 -7.016 1.00 0.00 H new ATOM 1952 N SER A 118 7.821 10.960 -4.737 1.00 0.00 N ATOM 1953 CA SER A 118 8.795 11.911 -5.270 1.00 0.00 C ATOM 1954 C SER A 118 10.220 11.464 -4.965 1.00 0.00 C ATOM 1955 O SER A 118 11.114 11.598 -5.802 1.00 0.00 O ATOM 1956 CB SER A 118 8.549 13.304 -4.685 1.00 0.00 C ATOM 1957 OG SER A 118 9.285 14.289 -5.387 1.00 0.00 O ATOM 0 H SER A 118 7.482 11.185 -3.802 1.00 0.00 H new ATOM 0 HA SER A 118 8.672 11.950 -6.352 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.486 13.539 -4.731 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.832 13.315 -3.633 1.00 0.00 H new ATOM 0 HG SER A 118 9.109 15.170 -4.995 1.00 0.00 H new ATOM 1963 N GLN A 119 10.433 10.961 -3.755 1.00 0.00 N ATOM 1964 CA GLN A 119 11.740 10.447 -3.364 1.00 0.00 C ATOM 1965 C GLN A 119 11.845 9.003 -3.811 1.00 0.00 C ATOM 1966 O GLN A 119 12.886 8.549 -4.285 1.00 0.00 O ATOM 1967 CB GLN A 119 11.930 10.551 -1.850 1.00 0.00 C ATOM 1968 CG GLN A 119 12.437 11.909 -1.395 1.00 0.00 C ATOM 1969 CD GLN A 119 11.583 13.050 -1.910 1.00 0.00 C ATOM 1970 OE1 GLN A 119 10.397 13.146 -1.594 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.182 13.922 -2.713 1.00 0.00 N ATOM 0 H GLN A 119 9.719 10.898 -3.029 1.00 0.00 H new ATOM 0 HA GLN A 119 12.522 11.039 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.980 10.343 -1.357 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.632 9.783 -1.526 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.459 11.939 -0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 119 13.463 12.044 -1.738 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.167 13.805 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.657 14.709 -3.094 1.00 0.00 H new ATOM 1980 N VAL A 120 10.724 8.311 -3.696 1.00 0.00 N ATOM 1981 CA VAL A 120 10.598 6.941 -4.150 1.00 0.00 C ATOM 1982 C VAL A 120 11.038 6.829 -5.611 1.00 0.00 C ATOM 1983 O VAL A 120 12.001 6.131 -5.928 1.00 0.00 O ATOM 1984 CB VAL A 120 9.130 6.475 -3.981 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.765 5.348 -4.930 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.870 6.072 -2.539 1.00 0.00 C ATOM 0 H VAL A 120 9.872 8.689 -3.282 1.00 0.00 H new ATOM 0 HA VAL A 120 11.243 6.298 -3.551 1.00 0.00 H new ATOM 0 HB VAL A 120 8.490 7.319 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.726 5.060 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.894 5.683 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.412 4.491 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.835 5.747 -2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.537 5.255 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.051 6.925 -1.885 1.00 0.00 H new ATOM 1996 N GLU A 121 10.325 7.525 -6.494 1.00 0.00 N ATOM 1997 CA GLU A 121 10.639 7.511 -7.920 1.00 0.00 C ATOM 1998 C GLU A 121 12.137 7.691 -8.149 1.00 0.00 C ATOM 1999 O GLU A 121 12.685 7.231 -9.151 1.00 0.00 O ATOM 2000 CB GLU A 121 9.867 8.617 -8.643 1.00 0.00 C ATOM 2001 CG GLU A 121 8.512 8.170 -9.168 1.00 0.00 C ATOM 2002 CD GLU A 121 8.543 7.822 -10.643 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.040 8.647 -11.438 1.00 0.00 O ATOM 2004 OE2 GLU A 121 8.070 6.724 -11.004 1.00 0.00 O ATOM 0 H GLU A 121 9.525 8.107 -6.246 1.00 0.00 H new ATOM 0 HA GLU A 121 10.341 6.543 -8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.725 9.455 -7.961 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.467 8.983 -9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.175 7.302 -8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.783 8.962 -9.001 1.00 0.00 H new ATOM 2011 N SER A 122 12.792 8.350 -7.200 1.00 0.00 N ATOM 2012 CA SER A 122 14.231 8.576 -7.276 1.00 0.00 C ATOM 2013 C SER A 122 14.986 7.464 -6.556 1.00 0.00 C ATOM 2014 O SER A 122 16.099 7.105 -6.940 1.00 0.00 O ATOM 2015 CB SER A 122 14.590 9.934 -6.666 1.00 0.00 C ATOM 2016 OG SER A 122 15.385 10.700 -7.556 1.00 0.00 O ATOM 0 H SER A 122 12.349 8.738 -6.367 1.00 0.00 H new ATOM 0 HA SER A 122 14.523 8.573 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.678 10.481 -6.426 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.128 9.785 -5.730 1.00 0.00 H new ATOM 0 HG SER A 122 15.599 11.563 -7.143 1.00 0.00 H new ATOM 2022 N ALA A 123 14.368 6.916 -5.511 1.00 0.00 N ATOM 2023 CA ALA A 123 14.971 5.832 -4.745 1.00 0.00 C ATOM 2024 C ALA A 123 14.921 4.527 -5.526 1.00 0.00 C ATOM 2025 O ALA A 123 15.955 3.926 -5.818 1.00 0.00 O ATOM 2026 CB ALA A 123 14.270 5.674 -3.406 1.00 0.00 C ATOM 0 H ALA A 123 13.449 7.207 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 123 16.016 6.083 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.733 4.861 -2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.357 6.600 -2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.217 5.448 -3.571 1.00 0.00 H new ATOM 2032 N SER A 124 13.710 4.102 -5.881 1.00 0.00 N ATOM 2033 CA SER A 124 13.527 2.879 -6.657 1.00 0.00 C ATOM 2034 C SER A 124 14.458 2.873 -7.865 1.00 0.00 C ATOM 2035 O SER A 124 14.862 1.816 -8.350 1.00 0.00 O ATOM 2036 CB SER A 124 12.073 2.755 -7.116 1.00 0.00 C ATOM 2037 OG SER A 124 11.880 3.375 -8.375 1.00 0.00 O ATOM 0 H SER A 124 12.844 4.585 -5.644 1.00 0.00 H new ATOM 0 HA SER A 124 13.770 2.027 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.797 1.702 -7.180 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.415 3.213 -6.377 1.00 0.00 H new ATOM 0 HG SER A 124 10.943 3.280 -8.646 1.00 0.00 H new ATOM 2043 N LYS A 125 14.813 4.068 -8.327 1.00 0.00 N ATOM 2044 CA LYS A 125 15.720 4.216 -9.457 1.00 0.00 C ATOM 2045 C LYS A 125 17.164 4.003 -9.016 1.00 0.00 C ATOM 2046 O LYS A 125 17.915 3.259 -9.648 1.00 0.00 O ATOM 2047 CB LYS A 125 15.567 5.604 -10.080 1.00 0.00 C ATOM 2048 CG LYS A 125 14.413 5.709 -11.061 1.00 0.00 C ATOM 2049 CD LYS A 125 14.499 6.982 -11.889 1.00 0.00 C ATOM 2050 CE LYS A 125 14.239 6.710 -13.361 1.00 0.00 C ATOM 2051 NZ LYS A 125 13.395 7.770 -13.982 1.00 0.00 N ATOM 0 H LYS A 125 14.484 4.950 -7.934 1.00 0.00 H new ATOM 0 HA LYS A 125 15.466 3.461 -10.202 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.424 6.336 -9.285 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.493 5.867 -10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.416 4.843 -11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.469 5.691 -10.517 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.774 7.707 -11.519 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.486 7.428 -11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.189 6.645 -13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.747 5.744 -13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.241 7.547 -14.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 12.478 7.815 -13.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 13.876 8.689 -13.901 1.00 0.00 H new ATOM 2065 N HIS A 126 17.540 4.656 -7.922 1.00 0.00 N ATOM 2066 CA HIS A 126 18.888 4.533 -7.383 1.00 0.00 C ATOM 2067 C HIS A 126 19.223 3.076 -7.090 1.00 0.00 C ATOM 2068 O HIS A 126 20.273 2.576 -7.494 1.00 0.00 O ATOM 2069 CB HIS A 126 19.025 5.365 -6.106 1.00 0.00 C ATOM 2070 CG HIS A 126 19.807 6.627 -6.294 1.00 0.00 C ATOM 2071 ND1 HIS A 126 19.615 7.752 -5.520 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.788 6.939 -7.173 1.00 0.00 C ATOM 2073 CE1 HIS A 126 20.443 8.702 -5.915 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.165 8.234 -6.916 1.00 0.00 N ATOM 0 H HIS A 126 16.929 5.276 -7.391 1.00 0.00 H new ATOM 0 HA HIS A 126 19.588 4.906 -8.130 1.00 0.00 H new ATOM 0 HB2 HIS A 126 18.030 5.615 -5.737 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.507 4.760 -5.338 1.00 0.00 H new ATOM 0 HD2 HIS A 126 21.197 6.291 -7.934 1.00 0.00 H new ATOM 0 HE1 HIS A 126 20.517 9.693 -5.491 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.887 8.751 -7.418 1.00 0.00 H new ATOM 2083 N LEU A 127 18.322 2.396 -6.387 1.00 0.00 N ATOM 2084 CA LEU A 127 18.521 0.993 -6.047 1.00 0.00 C ATOM 2085 C LEU A 127 18.808 0.170 -7.298 1.00 0.00 C ATOM 2086 O LEU A 127 19.729 -0.645 -7.320 1.00 0.00 O ATOM 2087 CB LEU A 127 17.288 0.442 -5.331 1.00 0.00 C ATOM 2088 CG LEU A 127 17.145 0.866 -3.868 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.245 2.085 -3.752 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.603 -0.282 -3.031 1.00 0.00 C ATOM 0 H LEU A 127 17.448 2.794 -6.043 1.00 0.00 H new ATOM 0 HA LEU A 127 19.381 0.922 -5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.398 0.761 -5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.316 -0.647 -5.377 1.00 0.00 H new ATOM 0 HG LEU A 127 18.132 1.131 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.155 2.372 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.676 2.910 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.258 1.848 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.508 0.038 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.625 -0.579 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.287 -1.129 -3.089 1.00 0.00 H new ATOM 2102 N ASP A 128 18.014 0.394 -8.339 1.00 0.00 N ATOM 2103 CA ASP A 128 18.182 -0.319 -9.600 1.00 0.00 C ATOM 2104 C ASP A 128 19.611 -0.184 -10.112 1.00 0.00 C ATOM 2105 O ASP A 128 20.113 -1.057 -10.820 1.00 0.00 O ATOM 2106 CB ASP A 128 17.199 0.217 -10.644 1.00 0.00 C ATOM 2107 CG ASP A 128 16.564 -0.891 -11.462 1.00 0.00 C ATOM 2108 OD1 ASP A 128 15.574 -1.487 -10.987 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.057 -1.163 -12.576 1.00 0.00 O ATOM 0 H ASP A 128 17.246 1.065 -8.334 1.00 0.00 H new ATOM 0 HA ASP A 128 17.977 -1.375 -9.426 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.418 0.789 -10.144 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.720 0.904 -11.311 1.00 0.00 H new ATOM 2114 N GLN A 129 20.262 0.917 -9.747 1.00 0.00 N ATOM 2115 CA GLN A 129 21.636 1.165 -10.167 1.00 0.00 C ATOM 2116 C GLN A 129 22.620 0.751 -9.079 1.00 0.00 C ATOM 2117 O GLN A 129 23.717 0.276 -9.369 1.00 0.00 O ATOM 2118 CB GLN A 129 21.827 2.644 -10.506 1.00 0.00 C ATOM 2119 CG GLN A 129 22.790 2.882 -11.658 1.00 0.00 C ATOM 2120 CD GLN A 129 23.791 3.983 -11.365 1.00 0.00 C ATOM 2121 OE1 GLN A 129 25.001 3.783 -11.476 1.00 0.00 O ATOM 2122 NE2 GLN A 129 23.290 5.155 -10.994 1.00 0.00 N ATOM 0 H GLN A 129 19.860 1.650 -9.162 1.00 0.00 H new ATOM 0 HA GLN A 129 21.832 0.566 -11.056 1.00 0.00 H new ATOM 0 HB2 GLN A 129 20.859 3.079 -10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.193 3.167 -9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 129 23.326 1.958 -11.875 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.223 3.140 -12.553 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.280 5.276 -10.915 1.00 0.00 H new ATOM 0 HE22 GLN A 129 23.915 5.934 -10.788 1.00 0.00 H new ATOM 2131 N VAL A 130 22.219 0.935 -7.825 1.00 0.00 N ATOM 2132 CA VAL A 130 23.065 0.581 -6.691 1.00 0.00 C ATOM 2133 C VAL A 130 23.438 -0.897 -6.724 1.00 0.00 C ATOM 2134 O VAL A 130 24.592 -1.249 -6.971 1.00 0.00 O ATOM 2135 CB VAL A 130 22.370 0.893 -5.354 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.283 0.555 -4.185 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.944 2.353 -5.304 1.00 0.00 C ATOM 0 H VAL A 130 21.313 1.327 -7.569 1.00 0.00 H new ATOM 0 HA VAL A 130 23.970 1.183 -6.771 1.00 0.00 H new ATOM 0 HB VAL A 130 21.476 0.274 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.774 0.782 -3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.533 -0.505 -4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.197 1.146 -4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.454 2.557 -4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.822 2.992 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.251 2.558 -6.120 1.00 0.00 H new ATOM 2147 N ALA A 131 22.457 -1.757 -6.475 1.00 0.00 N ATOM 2148 CA ALA A 131 22.683 -3.198 -6.476 1.00 0.00 C ATOM 2149 C ALA A 131 23.430 -3.636 -7.731 1.00 0.00 C ATOM 2150 O ALA A 131 24.284 -4.521 -7.681 1.00 0.00 O ATOM 2151 CB ALA A 131 21.361 -3.940 -6.359 1.00 0.00 C ATOM 0 H ALA A 131 21.497 -1.481 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 131 23.302 -3.444 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.545 -5.014 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.867 -3.658 -5.429 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.722 -3.680 -7.203 1.00 0.00 H new ATOM 2157 N THR A 132 23.103 -3.009 -8.855 1.00 0.00 N ATOM 2158 CA THR A 132 23.747 -3.329 -10.125 1.00 0.00 C ATOM 2159 C THR A 132 25.135 -2.698 -10.208 1.00 0.00 C ATOM 2160 O THR A 132 25.989 -3.158 -10.965 1.00 0.00 O ATOM 2161 CB THR A 132 22.882 -2.843 -11.290 1.00 0.00 C ATOM 2162 OG1 THR A 132 21.590 -3.422 -11.230 1.00 0.00 O ATOM 2163 CG2 THR A 132 23.467 -3.164 -12.647 1.00 0.00 C ATOM 0 H THR A 132 22.396 -2.276 -8.914 1.00 0.00 H new ATOM 0 HA THR A 132 23.858 -4.412 -10.187 1.00 0.00 H new ATOM 0 HB THR A 132 22.835 -1.759 -11.182 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.923 -2.719 -11.084 1.00 0.00 H new ATOM 0 HG21 THR A 132 22.803 -2.791 -13.427 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.443 -2.689 -12.744 1.00 0.00 H new ATOM 0 HG23 THR A 132 23.577 -4.244 -12.750 1.00 0.00 H new ATOM 2171 N ALA A 133 25.352 -1.646 -9.424 1.00 0.00 N ATOM 2172 CA ALA A 133 26.634 -0.951 -9.414 1.00 0.00 C ATOM 2173 C ALA A 133 27.695 -1.767 -8.683 1.00 0.00 C ATOM 2174 O ALA A 133 28.830 -1.883 -9.146 1.00 0.00 O ATOM 2175 CB ALA A 133 26.484 0.421 -8.770 1.00 0.00 C ATOM 0 H ALA A 133 24.656 -1.257 -8.788 1.00 0.00 H new ATOM 0 HA ALA A 133 26.959 -0.823 -10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.448 0.930 -8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 133 25.763 1.011 -9.335 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.133 0.305 -7.744 1.00 0.00 H new ATOM 2181 N ARG A 134 27.319 -2.327 -7.538 1.00 0.00 N ATOM 2182 CA ARG A 134 28.241 -3.132 -6.744 1.00 0.00 C ATOM 2183 C ARG A 134 27.693 -4.539 -6.532 1.00 0.00 C ATOM 2184 O ARG A 134 26.606 -4.872 -7.006 1.00 0.00 O ATOM 2185 CB ARG A 134 28.496 -2.463 -5.391 1.00 0.00 C ATOM 2186 CG ARG A 134 28.699 -0.958 -5.485 1.00 0.00 C ATOM 2187 CD ARG A 134 28.938 -0.340 -4.118 1.00 0.00 C ATOM 2188 NE ARG A 134 30.356 -0.307 -3.772 1.00 0.00 N ATOM 2189 CZ ARG A 134 30.871 0.503 -2.852 1.00 0.00 C ATOM 2190 NH1 ARG A 134 30.085 1.340 -2.188 1.00 0.00 N ATOM 2191 NH2 ARG A 134 32.171 0.474 -2.593 1.00 0.00 N ATOM 0 H ARG A 134 26.384 -2.239 -7.139 1.00 0.00 H new ATOM 0 HA ARG A 134 29.181 -3.207 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.654 -2.667 -4.730 1.00 0.00 H new ATOM 0 HB3 ARG A 134 29.377 -2.912 -4.933 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.548 -0.745 -6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 134 27.823 -0.500 -5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.538 0.674 -4.104 1.00 0.00 H new ATOM 0 HD3 ARG A 134 28.394 -0.908 -3.363 1.00 0.00 H new ATOM 0 HE ARG A 134 30.987 -0.941 -4.263 1.00 0.00 H new ATOM 0 HH11 ARG A 134 29.084 1.363 -2.383 1.00 0.00 H new ATOM 0 HH12 ARG A 134 30.482 1.961 -1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 134 32.778 -0.170 -3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 134 32.564 1.096 -1.887 1.00 0.00 H new ATOM 2205 N GLU A 135 28.454 -5.364 -5.820 1.00 0.00 N ATOM 2206 CA GLU A 135 28.046 -6.738 -5.548 1.00 0.00 C ATOM 2207 C GLU A 135 27.751 -6.934 -4.064 1.00 0.00 C ATOM 2208 O GLU A 135 26.800 -7.622 -3.696 1.00 0.00 O ATOM 2209 CB GLU A 135 29.138 -7.714 -5.992 1.00 0.00 C ATOM 2210 CG GLU A 135 28.905 -8.300 -7.376 1.00 0.00 C ATOM 2211 CD GLU A 135 29.323 -9.755 -7.471 1.00 0.00 C ATOM 2212 OE1 GLU A 135 28.581 -10.620 -6.960 1.00 0.00 O ATOM 2213 OE2 GLU A 135 30.389 -10.030 -8.059 1.00 0.00 O ATOM 0 H GLU A 135 29.356 -5.105 -5.421 1.00 0.00 H new ATOM 0 HA GLU A 135 27.135 -6.938 -6.113 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.099 -7.200 -5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 135 29.203 -8.527 -5.269 1.00 0.00 H new ATOM 0 HG2 GLU A 135 27.849 -8.212 -7.631 1.00 0.00 H new ATOM 0 HG3 GLU A 135 29.460 -7.718 -8.111 1.00 0.00 H new ATOM 2220 N ASP A 136 28.575 -6.326 -3.216 1.00 0.00 N ATOM 2221 CA ASP A 136 28.403 -6.437 -1.772 1.00 0.00 C ATOM 2222 C ASP A 136 27.003 -6.000 -1.352 1.00 0.00 C ATOM 2223 O ASP A 136 26.506 -6.405 -0.301 1.00 0.00 O ATOM 2224 CB ASP A 136 29.450 -5.589 -1.047 1.00 0.00 C ATOM 2225 CG ASP A 136 29.609 -4.212 -1.661 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.344 -4.090 -2.663 1.00 0.00 O ATOM 2227 OD2 ASP A 136 28.999 -3.256 -1.138 1.00 0.00 O ATOM 0 H ASP A 136 29.368 -5.752 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 136 28.535 -7.483 -1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.167 -5.486 0.001 1.00 0.00 H new ATOM 0 HB3 ASP A 136 30.409 -6.106 -1.068 1.00 0.00 H new ATOM 2232 N VAL A 137 26.370 -5.174 -2.179 1.00 0.00 N ATOM 2233 CA VAL A 137 25.026 -4.686 -1.891 1.00 0.00 C ATOM 2234 C VAL A 137 23.969 -5.671 -2.379 1.00 0.00 C ATOM 2235 O VAL A 137 22.915 -5.823 -1.762 1.00 0.00 O ATOM 2236 CB VAL A 137 24.773 -3.312 -2.539 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.572 -2.634 -1.900 1.00 0.00 C ATOM 2238 CG2 VAL A 137 26.010 -2.433 -2.434 1.00 0.00 C ATOM 0 H VAL A 137 26.766 -4.829 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 137 24.952 -4.584 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 137 24.555 -3.465 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.408 -1.664 -2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.688 -3.257 -2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.757 -2.494 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.810 -1.467 -2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 137 26.264 -2.286 -1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.843 -2.915 -2.945 1.00 0.00 H new ATOM 2248 N GLN A 138 24.260 -6.340 -3.490 1.00 0.00 N ATOM 2249 CA GLN A 138 23.333 -7.309 -4.062 1.00 0.00 C ATOM 2250 C GLN A 138 23.164 -8.513 -3.141 1.00 0.00 C ATOM 2251 O GLN A 138 22.047 -8.869 -2.768 1.00 0.00 O ATOM 2252 CB GLN A 138 23.830 -7.771 -5.433 1.00 0.00 C ATOM 2253 CG GLN A 138 22.738 -7.823 -6.489 1.00 0.00 C ATOM 2254 CD GLN A 138 21.867 -9.058 -6.367 1.00 0.00 C ATOM 2255 OE1 GLN A 138 22.293 -10.167 -6.688 1.00 0.00 O ATOM 2256 NE2 GLN A 138 20.636 -8.870 -5.903 1.00 0.00 N ATOM 0 H GLN A 138 25.130 -6.229 -4.011 1.00 0.00 H new ATOM 0 HA GLN A 138 22.364 -6.823 -4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.618 -7.098 -5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.276 -8.761 -5.334 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.114 -6.933 -6.405 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.194 -7.801 -7.479 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.324 -7.933 -5.649 1.00 0.00 H new ATOM 0 HE22 GLN A 138 20.003 -9.663 -5.801 1.00 0.00 H new ATOM 2265 N MET A 139 24.281 -9.136 -2.781 1.00 0.00 N ATOM 2266 CA MET A 139 24.259 -10.305 -1.908 1.00 0.00 C ATOM 2267 C MET A 139 23.531 -10.004 -0.603 1.00 0.00 C ATOM 2268 O MET A 139 22.958 -10.898 0.020 1.00 0.00 O ATOM 2269 CB MET A 139 25.687 -10.768 -1.612 1.00 0.00 C ATOM 2270 CG MET A 139 26.600 -9.655 -1.121 1.00 0.00 C ATOM 2271 SD MET A 139 26.843 -9.694 0.666 1.00 0.00 S ATOM 2272 CE MET A 139 28.386 -8.797 0.818 1.00 0.00 C ATOM 0 H MET A 139 25.214 -8.851 -3.080 1.00 0.00 H new ATOM 0 HA MET A 139 23.721 -11.100 -2.424 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.655 -11.558 -0.862 1.00 0.00 H new ATOM 0 HB3 MET A 139 26.113 -11.204 -2.516 1.00 0.00 H new ATOM 0 HG2 MET A 139 27.567 -9.738 -1.617 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.177 -8.691 -1.405 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.893 -9.098 1.735 1.00 0.00 H new ATOM 0 HE2 MET A 139 29.022 -9.020 -0.038 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.183 -7.727 0.850 1.00 0.00 H new ATOM 2282 N LYS A 140 23.555 -8.740 -0.192 1.00 0.00 N ATOM 2283 CA LYS A 140 22.904 -8.326 1.046 1.00 0.00 C ATOM 2284 C LYS A 140 21.385 -8.352 0.905 1.00 0.00 C ATOM 2285 O LYS A 140 20.702 -9.107 1.597 1.00 0.00 O ATOM 2286 CB LYS A 140 23.365 -6.922 1.443 1.00 0.00 C ATOM 2287 CG LYS A 140 22.873 -6.488 2.814 1.00 0.00 C ATOM 2288 CD LYS A 140 22.606 -4.993 2.863 1.00 0.00 C ATOM 2289 CE LYS A 140 21.336 -4.626 2.109 1.00 0.00 C ATOM 2290 NZ LYS A 140 20.126 -5.232 2.731 1.00 0.00 N ATOM 0 H LYS A 140 24.018 -7.985 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 140 23.188 -9.032 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.454 -6.888 1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 140 23.015 -6.209 0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.960 -7.030 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 140 23.615 -6.751 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 140 22.519 -4.672 3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.453 -4.457 2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.228 -3.542 2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.418 -4.960 1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.283 -4.691 2.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.028 -6.217 2.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.221 -5.212 3.766 1.00 0.00 H new ATOM 2304 N LEU A 141 20.862 -7.519 0.010 1.00 0.00 N ATOM 2305 CA LEU A 141 19.422 -7.444 -0.213 1.00 0.00 C ATOM 2306 C LEU A 141 18.837 -8.824 -0.493 1.00 0.00 C ATOM 2307 O LEU A 141 17.652 -9.064 -0.263 1.00 0.00 O ATOM 2308 CB LEU A 141 19.116 -6.507 -1.384 1.00 0.00 C ATOM 2309 CG LEU A 141 19.730 -5.111 -1.275 1.00 0.00 C ATOM 2310 CD1 LEU A 141 20.105 -4.587 -2.654 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.768 -4.158 -0.583 1.00 0.00 C ATOM 0 H LEU A 141 21.413 -6.888 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 141 18.962 -7.052 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.471 -6.972 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.035 -6.405 -1.475 1.00 0.00 H new ATOM 0 HG LEU A 141 20.637 -5.178 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.541 -3.592 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.830 -5.259 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.213 -4.534 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 141 19.222 -3.169 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.844 -4.094 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.548 -4.527 0.419 1.00 0.00 H new ATOM 2323 N GLU A 142 19.672 -9.726 -0.995 1.00 0.00 N ATOM 2324 CA GLU A 142 19.232 -11.077 -1.322 1.00 0.00 C ATOM 2325 C GLU A 142 18.966 -11.894 -0.061 1.00 0.00 C ATOM 2326 O GLU A 142 17.938 -12.560 0.053 1.00 0.00 O ATOM 2327 CB GLU A 142 20.282 -11.780 -2.184 1.00 0.00 C ATOM 2328 CG GLU A 142 20.109 -11.535 -3.673 1.00 0.00 C ATOM 2329 CD GLU A 142 19.368 -12.660 -4.368 1.00 0.00 C ATOM 2330 OE1 GLU A 142 18.139 -12.769 -4.176 1.00 0.00 O ATOM 2331 OE2 GLU A 142 20.017 -13.434 -5.104 1.00 0.00 O ATOM 0 H GLU A 142 20.658 -9.546 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 142 18.299 -10.999 -1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.273 -11.443 -1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 142 20.238 -12.852 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.567 -10.601 -3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.089 -11.412 -4.133 1.00 0.00 H new ATOM 2338 N GLU A 143 19.902 -11.845 0.881 1.00 0.00 N ATOM 2339 CA GLU A 143 19.774 -12.596 2.125 1.00 0.00 C ATOM 2340 C GLU A 143 19.014 -11.798 3.180 1.00 0.00 C ATOM 2341 O GLU A 143 18.040 -12.283 3.757 1.00 0.00 O ATOM 2342 CB GLU A 143 21.157 -12.974 2.655 1.00 0.00 C ATOM 2343 CG GLU A 143 22.034 -13.669 1.626 1.00 0.00 C ATOM 2344 CD GLU A 143 23.505 -13.349 1.800 1.00 0.00 C ATOM 2345 OE1 GLU A 143 23.820 -12.207 2.193 1.00 0.00 O ATOM 2346 OE2 GLU A 143 24.341 -14.241 1.545 1.00 0.00 O ATOM 0 H GLU A 143 20.757 -11.294 0.807 1.00 0.00 H new ATOM 0 HA GLU A 143 19.207 -13.502 1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.663 -12.073 3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.039 -13.627 3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.890 -14.747 1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.718 -13.373 0.626 1.00 0.00 H new ATOM 2353 N CYS A 144 19.468 -10.576 3.434 1.00 0.00 N ATOM 2354 CA CYS A 144 18.840 -9.715 4.433 1.00 0.00 C ATOM 2355 C CYS A 144 17.326 -9.670 4.252 1.00 0.00 C ATOM 2356 O CYS A 144 16.572 -9.782 5.218 1.00 0.00 O ATOM 2357 CB CYS A 144 19.415 -8.300 4.348 1.00 0.00 C ATOM 2358 SG CYS A 144 20.872 -8.031 5.384 1.00 0.00 S ATOM 0 H CYS A 144 20.270 -10.157 2.962 1.00 0.00 H new ATOM 0 HA CYS A 144 19.054 -10.133 5.416 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.675 -8.087 3.311 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.642 -7.587 4.635 1.00 0.00 H new ATOM 0 HG CYS A 144 21.286 -6.807 5.242 1.00 0.00 H new ATOM 2364 N SER A 145 16.888 -9.498 3.009 1.00 0.00 N ATOM 2365 CA SER A 145 15.463 -9.428 2.704 1.00 0.00 C ATOM 2366 C SER A 145 14.758 -10.740 3.040 1.00 0.00 C ATOM 2367 O SER A 145 13.539 -10.771 3.209 1.00 0.00 O ATOM 2368 CB SER A 145 15.255 -9.090 1.227 1.00 0.00 C ATOM 2369 OG SER A 145 15.823 -7.832 0.904 1.00 0.00 O ATOM 0 H SER A 145 17.498 -9.405 2.197 1.00 0.00 H new ATOM 0 HA SER A 145 15.028 -8.641 3.320 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.705 -9.865 0.607 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.189 -9.080 1.000 1.00 0.00 H new ATOM 0 HG SER A 145 16.655 -7.967 0.404 1.00 0.00 H new ATOM 2375 N GLN A 146 15.528 -11.820 3.142 1.00 0.00 N ATOM 2376 CA GLN A 146 14.969 -13.136 3.446 1.00 0.00 C ATOM 2377 C GLN A 146 13.965 -13.068 4.595 1.00 0.00 C ATOM 2378 O GLN A 146 12.992 -13.821 4.627 1.00 0.00 O ATOM 2379 CB GLN A 146 16.089 -14.118 3.797 1.00 0.00 C ATOM 2380 CG GLN A 146 15.596 -15.529 4.069 1.00 0.00 C ATOM 2381 CD GLN A 146 15.543 -16.380 2.815 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.356 -16.218 1.905 1.00 0.00 O ATOM 2383 NE2 GLN A 146 14.581 -17.294 2.761 1.00 0.00 N ATOM 0 H GLN A 146 16.540 -11.811 3.019 1.00 0.00 H new ATOM 0 HA GLN A 146 14.444 -13.484 2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.808 -14.145 2.978 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.620 -13.752 4.676 1.00 0.00 H new ATOM 0 HG2 GLN A 146 16.251 -16.004 4.799 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.602 -15.483 4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 146 13.928 -17.394 3.538 1.00 0.00 H new ATOM 0 HE22 GLN A 146 14.495 -17.896 1.942 1.00 0.00 H new ATOM 2392 N ARG A 147 14.207 -12.161 5.536 1.00 0.00 N ATOM 2393 CA ARG A 147 13.327 -11.998 6.688 1.00 0.00 C ATOM 2394 C ARG A 147 11.927 -11.573 6.254 1.00 0.00 C ATOM 2395 O ARG A 147 10.946 -11.829 6.952 1.00 0.00 O ATOM 2396 CB ARG A 147 13.907 -10.966 7.656 1.00 0.00 C ATOM 2397 CG ARG A 147 15.234 -11.387 8.264 1.00 0.00 C ATOM 2398 CD ARG A 147 16.198 -10.216 8.367 1.00 0.00 C ATOM 2399 NE ARG A 147 16.980 -10.258 9.599 1.00 0.00 N ATOM 2400 CZ ARG A 147 17.857 -11.216 9.883 1.00 0.00 C ATOM 2401 NH1 ARG A 147 18.060 -12.206 9.025 1.00 0.00 N ATOM 2402 NH2 ARG A 147 18.530 -11.184 11.024 1.00 0.00 N ATOM 0 H ARG A 147 15.006 -11.527 5.523 1.00 0.00 H new ATOM 0 HA ARG A 147 13.252 -12.961 7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 147 14.041 -10.021 7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.190 -10.787 8.457 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.064 -11.807 9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.680 -12.174 7.656 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.871 -10.224 7.510 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.639 -9.281 8.324 1.00 0.00 H new ATOM 0 HE ARG A 147 16.846 -9.511 10.280 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.543 -12.233 8.146 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.733 -12.941 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.376 -10.424 11.686 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.202 -11.920 11.240 1.00 0.00 H new ATOM 2416 N ALA A 148 11.844 -10.923 5.098 1.00 0.00 N ATOM 2417 CA ALA A 148 10.563 -10.467 4.568 1.00 0.00 C ATOM 2418 C ALA A 148 10.255 -11.149 3.241 1.00 0.00 C ATOM 2419 O ALA A 148 9.189 -11.738 3.065 1.00 0.00 O ATOM 2420 CB ALA A 148 10.570 -8.955 4.398 1.00 0.00 C ATOM 0 H ALA A 148 12.647 -10.700 4.510 1.00 0.00 H new ATOM 0 HA ALA A 148 9.782 -10.735 5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.608 -8.629 4.002 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.744 -8.481 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.363 -8.670 3.706 1.00 0.00 H new ATOM 2426 N ASN A 149 11.200 -11.065 2.313 1.00 0.00 N ATOM 2427 CA ASN A 149 11.047 -11.677 1.000 1.00 0.00 C ATOM 2428 C ASN A 149 12.405 -11.840 0.327 1.00 0.00 C ATOM 2429 O ASN A 149 12.951 -10.886 -0.224 1.00 0.00 O ATOM 2430 CB ASN A 149 10.125 -10.831 0.117 1.00 0.00 C ATOM 2431 CG ASN A 149 10.313 -9.343 0.335 1.00 0.00 C ATOM 2432 OD1 ASN A 149 11.440 -8.852 0.407 1.00 0.00 O ATOM 2433 ND2 ASN A 149 9.207 -8.616 0.443 1.00 0.00 N ATOM 0 H ASN A 149 12.085 -10.576 2.447 1.00 0.00 H new ATOM 0 HA ASN A 149 10.599 -12.662 1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.313 -11.068 -0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.088 -11.096 0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 149 9.271 -7.609 0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.293 -9.065 0.377 1.00 0.00 H new ATOM 2440 N ASN A 150 12.950 -13.052 0.394 1.00 0.00 N ATOM 2441 CA ASN A 150 14.256 -13.348 -0.189 1.00 0.00 C ATOM 2442 C ASN A 150 14.374 -12.796 -1.607 1.00 0.00 C ATOM 2443 O ASN A 150 14.048 -13.479 -2.579 1.00 0.00 O ATOM 2444 CB ASN A 150 14.497 -14.859 -0.201 1.00 0.00 C ATOM 2445 CG ASN A 150 13.320 -15.627 -0.771 1.00 0.00 C ATOM 2446 OD1 ASN A 150 12.229 -15.083 -0.938 1.00 0.00 O ATOM 2447 ND2 ASN A 150 13.537 -16.903 -1.072 1.00 0.00 N ATOM 0 H ASN A 150 12.505 -13.849 0.849 1.00 0.00 H new ATOM 0 HA ASN A 150 15.012 -12.863 0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 150 15.389 -15.077 -0.788 1.00 0.00 H new ATOM 0 HB3 ASN A 150 14.693 -15.201 0.815 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.783 -17.471 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.458 -17.314 -0.917 1.00 0.00 H new ATOM 2454 N GLY A 151 14.853 -11.559 -1.719 1.00 0.00 N ATOM 2455 CA GLY A 151 15.020 -10.930 -3.021 1.00 0.00 C ATOM 2456 C GLY A 151 13.861 -11.196 -3.966 1.00 0.00 C ATOM 2457 O GLY A 151 14.065 -11.605 -5.109 1.00 0.00 O ATOM 0 H GLY A 151 15.130 -10.978 -0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.131 -9.854 -2.886 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.942 -11.291 -3.476 1.00 0.00 H new ATOM 2461 N ARG A 152 12.643 -10.965 -3.487 1.00 0.00 N ATOM 2462 CA ARG A 152 11.451 -11.190 -4.296 1.00 0.00 C ATOM 2463 C ARG A 152 10.844 -9.869 -4.759 1.00 0.00 C ATOM 2464 O ARG A 152 10.394 -9.749 -5.898 1.00 0.00 O ATOM 2465 CB ARG A 152 10.413 -11.986 -3.501 1.00 0.00 C ATOM 2466 CG ARG A 152 11.007 -13.137 -2.706 1.00 0.00 C ATOM 2467 CD ARG A 152 9.946 -14.152 -2.317 1.00 0.00 C ATOM 2468 NE ARG A 152 10.125 -15.425 -3.011 1.00 0.00 N ATOM 2469 CZ ARG A 152 9.296 -16.457 -2.883 1.00 0.00 C ATOM 2470 NH1 ARG A 152 8.236 -16.366 -2.091 1.00 0.00 N ATOM 2471 NH2 ARG A 152 9.527 -17.582 -3.547 1.00 0.00 N ATOM 0 H ARG A 152 12.456 -10.623 -2.545 1.00 0.00 H new ATOM 0 HA ARG A 152 11.746 -11.761 -5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.896 -11.312 -2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.664 -12.379 -4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.781 -13.627 -3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.488 -12.750 -1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.981 -14.318 -1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.959 -13.750 -2.546 1.00 0.00 H new ATOM 0 HE ARG A 152 10.931 -15.528 -3.628 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.055 -15.503 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.602 -17.159 -1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.341 -17.656 -4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.890 -18.373 -3.448 1.00 0.00 H new ATOM 2485 N PHE A 153 10.829 -8.883 -3.868 1.00 0.00 N ATOM 2486 CA PHE A 153 10.263 -7.577 -4.185 1.00 0.00 C ATOM 2487 C PHE A 153 10.958 -6.466 -3.407 1.00 0.00 C ATOM 2488 O PHE A 153 10.376 -5.406 -3.193 1.00 0.00 O ATOM 2489 CB PHE A 153 8.766 -7.556 -3.857 1.00 0.00 C ATOM 2490 CG PHE A 153 7.912 -8.333 -4.818 1.00 0.00 C ATOM 2491 CD1 PHE A 153 8.165 -8.301 -6.180 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.842 -9.083 -4.358 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.374 -9.011 -7.063 1.00 0.00 C ATOM 2494 CE2 PHE A 153 6.046 -9.794 -5.234 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.313 -9.759 -6.589 1.00 0.00 C ATOM 0 H PHE A 153 11.202 -8.963 -2.922 1.00 0.00 H new ATOM 0 HA PHE A 153 10.413 -7.404 -5.251 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.620 -7.956 -2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.424 -6.521 -3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.990 -7.714 -6.556 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.628 -9.112 -3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.585 -8.981 -8.122 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.216 -10.376 -4.861 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.694 -10.315 -7.277 1.00 0.00 H new ATOM 2505 N THR A 154 12.208 -6.703 -3.001 1.00 0.00 N ATOM 2506 CA THR A 154 12.977 -5.734 -2.222 1.00 0.00 C ATOM 2507 C THR A 154 12.691 -4.295 -2.640 1.00 0.00 C ATOM 2508 O THR A 154 12.352 -4.036 -3.793 1.00 0.00 O ATOM 2509 CB THR A 154 14.474 -6.021 -2.364 1.00 0.00 C ATOM 2510 OG1 THR A 154 15.230 -5.156 -1.535 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.984 -5.865 -3.780 1.00 0.00 C ATOM 0 H THR A 154 12.711 -7.567 -3.202 1.00 0.00 H new ATOM 0 HA THR A 154 12.671 -5.842 -1.181 1.00 0.00 H new ATOM 0 HB THR A 154 14.598 -7.062 -2.066 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.967 -5.656 -1.126 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.052 -6.083 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.455 -6.557 -4.436 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.814 -4.843 -4.118 1.00 0.00 H new ATOM 2519 N LEU A 155 12.769 -3.397 -1.652 1.00 0.00 N ATOM 2520 CA LEU A 155 12.582 -1.951 -1.816 1.00 0.00 C ATOM 2521 C LEU A 155 12.120 -1.531 -3.212 1.00 0.00 C ATOM 2522 O LEU A 155 10.979 -1.110 -3.391 1.00 0.00 O ATOM 2523 CB LEU A 155 13.906 -1.277 -1.485 1.00 0.00 C ATOM 2524 CG LEU A 155 14.293 -1.187 0.007 1.00 0.00 C ATOM 2525 CD1 LEU A 155 13.455 -2.064 0.937 1.00 0.00 C ATOM 2526 CD2 LEU A 155 15.761 -1.528 0.162 1.00 0.00 C ATOM 0 H LEU A 155 12.970 -3.664 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 155 11.781 -1.642 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.698 -1.811 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.882 -0.265 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 155 14.089 -0.161 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.797 -1.936 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.407 -1.773 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.562 -3.109 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.040 -1.466 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.940 -2.540 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.361 -0.824 -0.414 1.00 0.00 H new ATOM 2538 N ARG A 156 13.014 -1.643 -4.194 1.00 0.00 N ATOM 2539 CA ARG A 156 12.702 -1.270 -5.574 1.00 0.00 C ATOM 2540 C ARG A 156 11.289 -1.704 -5.967 1.00 0.00 C ATOM 2541 O ARG A 156 10.615 -1.031 -6.748 1.00 0.00 O ATOM 2542 CB ARG A 156 13.719 -1.896 -6.530 1.00 0.00 C ATOM 2543 CG ARG A 156 13.555 -3.399 -6.689 1.00 0.00 C ATOM 2544 CD ARG A 156 14.515 -3.958 -7.725 1.00 0.00 C ATOM 2545 NE ARG A 156 14.019 -5.196 -8.317 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.639 -5.843 -9.298 1.00 0.00 C ATOM 2547 NH1 ARG A 156 15.774 -5.369 -9.793 1.00 0.00 N ATOM 2548 NH2 ARG A 156 14.125 -6.964 -9.785 1.00 0.00 N ATOM 0 H ARG A 156 13.963 -1.990 -4.059 1.00 0.00 H new ATOM 0 HA ARG A 156 12.754 -0.184 -5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.626 -1.423 -7.508 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.725 -1.684 -6.168 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.728 -3.888 -5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.530 -3.625 -6.982 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.672 -3.218 -8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.484 -4.141 -7.260 1.00 0.00 H new ATOM 0 HE ARG A 156 13.148 -5.586 -7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.172 -4.507 -9.421 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.249 -5.867 -10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.252 -7.331 -9.407 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.603 -7.459 -10.538 1.00 0.00 H new ATOM 2562 N ASP A 157 10.847 -2.830 -5.414 1.00 0.00 N ATOM 2563 CA ASP A 157 9.514 -3.344 -5.693 1.00 0.00 C ATOM 2564 C ASP A 157 8.536 -2.963 -4.584 1.00 0.00 C ATOM 2565 O ASP A 157 7.332 -2.875 -4.814 1.00 0.00 O ATOM 2566 CB ASP A 157 9.552 -4.865 -5.858 1.00 0.00 C ATOM 2567 CG ASP A 157 9.467 -5.291 -7.310 1.00 0.00 C ATOM 2568 OD1 ASP A 157 10.437 -5.046 -8.058 1.00 0.00 O ATOM 2569 OD2 ASP A 157 8.432 -5.869 -7.700 1.00 0.00 O ATOM 0 H ASP A 157 11.394 -3.402 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 157 9.169 -2.894 -6.624 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.473 -5.252 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.725 -5.309 -5.303 1.00 0.00 H new ATOM 2574 N LEU A 158 9.062 -2.741 -3.380 1.00 0.00 N ATOM 2575 CA LEU A 158 8.227 -2.375 -2.233 1.00 0.00 C ATOM 2576 C LEU A 158 7.709 -0.944 -2.314 1.00 0.00 C ATOM 2577 O LEU A 158 6.504 -0.730 -2.406 1.00 0.00 O ATOM 2578 CB LEU A 158 8.997 -2.569 -0.919 1.00 0.00 C ATOM 2579 CG LEU A 158 9.019 -3.991 -0.313 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.541 -5.071 -1.283 1.00 0.00 C ATOM 2581 CD2 LEU A 158 10.410 -4.314 0.209 1.00 0.00 C ATOM 0 H LEU A 158 10.058 -2.807 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 158 7.363 -3.039 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.028 -2.256 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.573 -1.893 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 158 8.308 -3.992 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.582 -6.044 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.515 -4.860 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.184 -5.080 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.415 -5.318 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 158 11.127 -4.263 -0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.686 -3.593 0.978 1.00 0.00 H new ATOM 2593 N LEU A 159 8.606 0.034 -2.215 1.00 0.00 N ATOM 2594 CA LEU A 159 8.191 1.436 -2.198 1.00 0.00 C ATOM 2595 C LEU A 159 7.225 1.758 -3.336 1.00 0.00 C ATOM 2596 O LEU A 159 6.429 2.692 -3.234 1.00 0.00 O ATOM 2597 CB LEU A 159 9.397 2.379 -2.249 1.00 0.00 C ATOM 2598 CG LEU A 159 10.601 1.956 -1.405 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.656 1.304 -2.279 1.00 0.00 C ATOM 2600 CD2 LEU A 159 11.195 3.156 -0.683 1.00 0.00 C ATOM 0 H LEU A 159 9.613 -0.114 -2.146 1.00 0.00 H new ATOM 0 HA LEU A 159 7.668 1.594 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.718 2.474 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.076 3.368 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 159 10.261 1.234 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.506 1.009 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.234 0.423 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.987 2.012 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.050 2.836 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.519 3.897 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.442 3.596 -0.029 1.00 0.00 H new ATOM 2612 N MET A 160 7.293 0.988 -4.416 1.00 0.00 N ATOM 2613 CA MET A 160 6.411 1.205 -5.559 1.00 0.00 C ATOM 2614 C MET A 160 5.027 0.587 -5.331 1.00 0.00 C ATOM 2615 O MET A 160 4.107 0.804 -6.118 1.00 0.00 O ATOM 2616 CB MET A 160 7.037 0.620 -6.827 1.00 0.00 C ATOM 2617 CG MET A 160 8.120 1.498 -7.434 1.00 0.00 C ATOM 2618 SD MET A 160 7.670 2.132 -9.060 1.00 0.00 S ATOM 2619 CE MET A 160 8.725 1.143 -10.118 1.00 0.00 C ATOM 0 H MET A 160 7.946 0.212 -4.525 1.00 0.00 H new ATOM 0 HA MET A 160 6.284 2.281 -5.678 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.461 -0.357 -6.595 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.254 0.460 -7.568 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.321 2.335 -6.765 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.044 0.925 -7.515 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.560 1.421 -11.159 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.769 1.318 -9.857 1.00 0.00 H new ATOM 0 HE3 MET A 160 8.489 0.087 -9.983 1.00 0.00 H new ATOM 2629 N VAL A 161 4.883 -0.177 -4.247 1.00 0.00 N ATOM 2630 CA VAL A 161 3.618 -0.836 -3.931 1.00 0.00 C ATOM 2631 C VAL A 161 2.582 0.142 -3.363 1.00 0.00 C ATOM 2632 O VAL A 161 1.472 0.239 -3.886 1.00 0.00 O ATOM 2633 CB VAL A 161 3.832 -1.998 -2.937 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.508 -2.643 -2.554 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.771 -3.031 -3.533 1.00 0.00 C ATOM 0 H VAL A 161 5.628 -0.354 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 161 3.231 -1.232 -4.870 1.00 0.00 H new ATOM 0 HB VAL A 161 4.282 -1.592 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.690 -3.458 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.863 -1.899 -2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.022 -3.034 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.914 -3.845 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.342 -3.424 -4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.733 -2.566 -3.750 1.00 0.00 H new ATOM 2645 N PRO A 162 2.906 0.856 -2.265 1.00 0.00 N ATOM 2646 CA PRO A 162 1.966 1.793 -1.641 1.00 0.00 C ATOM 2647 C PRO A 162 1.492 2.874 -2.607 1.00 0.00 C ATOM 2648 O PRO A 162 0.487 3.538 -2.362 1.00 0.00 O ATOM 2649 CB PRO A 162 2.759 2.413 -0.484 1.00 0.00 C ATOM 2650 CG PRO A 162 4.188 2.089 -0.759 1.00 0.00 C ATOM 2651 CD PRO A 162 4.191 0.814 -1.552 1.00 0.00 C ATOM 0 HA PRO A 162 1.058 1.285 -1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.604 3.491 -0.435 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.441 2.002 0.474 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.668 2.894 -1.316 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.744 1.969 0.171 1.00 0.00 H new ATOM 0 HD2 PRO A 162 5.033 0.772 -2.243 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.264 -0.061 -0.906 1.00 0.00 H new ATOM 2659 N MET A 163 2.215 3.044 -3.709 1.00 0.00 N ATOM 2660 CA MET A 163 1.840 4.030 -4.711 1.00 0.00 C ATOM 2661 C MET A 163 0.504 3.661 -5.363 1.00 0.00 C ATOM 2662 O MET A 163 -0.144 4.504 -5.983 1.00 0.00 O ATOM 2663 CB MET A 163 2.939 4.148 -5.773 1.00 0.00 C ATOM 2664 CG MET A 163 2.531 4.963 -6.990 1.00 0.00 C ATOM 2665 SD MET A 163 1.867 6.581 -6.551 1.00 0.00 S ATOM 2666 CE MET A 163 0.978 7.002 -8.048 1.00 0.00 C ATOM 0 H MET A 163 3.059 2.514 -3.928 1.00 0.00 H new ATOM 0 HA MET A 163 1.722 4.995 -4.218 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.820 4.603 -5.321 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.227 3.148 -6.097 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.395 5.094 -7.641 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.784 4.410 -7.559 1.00 0.00 H new ATOM 0 HE1 MET A 163 0.511 7.980 -7.931 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.672 7.030 -8.888 1.00 0.00 H new ATOM 0 HE3 MET A 163 0.209 6.253 -8.237 1.00 0.00 H new ATOM 2676 N GLN A 164 0.093 2.402 -5.211 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.163 1.933 -5.784 1.00 0.00 C ATOM 2678 C GLN A 164 -2.326 2.161 -4.823 1.00 0.00 C ATOM 2679 O GLN A 164 -3.473 2.311 -5.247 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.063 0.445 -6.132 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.228 0.164 -7.370 1.00 0.00 C ATOM 2682 CD GLN A 164 -0.855 0.719 -8.634 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -1.652 0.050 -9.291 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -0.498 1.950 -8.980 1.00 0.00 N ATOM 0 H GLN A 164 0.613 1.691 -4.696 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.351 2.505 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.633 -0.089 -5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -2.067 0.048 -6.283 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.764 0.597 -7.241 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.095 -0.912 -7.477 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.166 2.469 -8.406 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.888 2.377 -9.820 1.00 0.00 H new ATOM 2693 N ARG A 165 -2.025 2.192 -3.526 1.00 0.00 N ATOM 2694 CA ARG A 165 -3.045 2.397 -2.501 1.00 0.00 C ATOM 2695 C ARG A 165 -3.994 3.528 -2.874 1.00 0.00 C ATOM 2696 O ARG A 165 -5.148 3.292 -3.232 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.378 2.723 -1.168 1.00 0.00 C ATOM 2698 CG ARG A 165 -2.445 1.598 -0.161 1.00 0.00 C ATOM 2699 CD ARG A 165 -3.846 1.442 0.408 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.866 1.568 1.864 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.461 0.610 2.691 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -3.006 -0.538 2.209 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -3.512 0.801 4.004 1.00 0.00 N ATOM 0 H ARG A 165 -1.080 2.077 -3.160 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.623 1.477 -2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.333 2.976 -1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.851 3.608 -0.742 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.138 0.666 -0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.742 1.791 0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.500 2.196 -0.030 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.246 0.469 0.123 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.210 2.439 2.268 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.966 -0.688 1.201 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.696 -1.272 2.846 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.862 1.683 4.378 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.201 0.066 4.639 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.482 4.757 -2.790 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.263 5.962 -3.089 1.00 0.00 C ATOM 2719 C VAL A 166 -5.259 5.737 -4.231 1.00 0.00 C ATOM 2720 O VAL A 166 -6.371 6.264 -4.206 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.344 7.149 -3.443 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.429 6.795 -4.605 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.163 8.392 -3.757 1.00 0.00 C ATOM 0 H VAL A 166 -2.518 4.947 -2.514 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.824 6.195 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.721 7.366 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.790 7.647 -4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.810 5.940 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.031 6.544 -5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.494 9.216 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.819 8.191 -4.604 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.764 8.661 -2.888 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.865 4.927 -5.209 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.740 4.605 -6.323 1.00 0.00 C ATOM 2735 C LEU A 167 -6.711 3.506 -5.923 1.00 0.00 C ATOM 2736 O LEU A 167 -7.929 3.674 -5.999 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.922 4.136 -7.524 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.614 4.884 -7.765 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -2.807 4.181 -8.845 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -3.886 6.331 -8.148 1.00 0.00 C ATOM 0 H LEU A 167 -3.947 4.484 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.295 5.503 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.696 3.078 -7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.540 4.224 -8.418 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.034 4.886 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.875 4.720 -9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.585 3.162 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.382 4.156 -9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -2.941 6.847 -8.315 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.482 6.360 -9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.431 6.824 -7.343 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.152 2.381 -5.485 1.00 0.00 N ATOM 2753 CA LYS A 168 -6.944 1.228 -5.070 1.00 0.00 C ATOM 2754 C LYS A 168 -8.145 1.647 -4.228 1.00 0.00 C ATOM 2755 O LYS A 168 -9.239 1.116 -4.391 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.072 0.251 -4.280 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.076 -0.507 -5.142 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.285 -2.009 -5.048 1.00 0.00 C ATOM 2759 CE LYS A 168 -4.988 -2.699 -6.371 1.00 0.00 C ATOM 2760 NZ LYS A 168 -6.230 -2.965 -7.149 1.00 0.00 N ATOM 0 H LYS A 168 -5.144 2.244 -5.408 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.318 0.739 -5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.530 0.801 -3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.715 -0.464 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.176 -0.189 -6.180 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.061 -0.260 -4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.640 -2.419 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -6.313 -2.216 -4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.315 -2.077 -6.962 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.470 -3.639 -6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.978 -3.294 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.791 -3.696 -6.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.789 -2.091 -7.221 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.942 2.621 -3.343 1.00 0.00 N ATOM 2775 CA TYR A 169 -9.015 3.097 -2.472 1.00 0.00 C ATOM 2776 C TYR A 169 -10.316 3.292 -3.246 1.00 0.00 C ATOM 2777 O TYR A 169 -11.206 2.446 -3.195 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.607 4.408 -1.800 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.951 4.217 -0.452 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.500 3.359 0.493 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.780 4.890 -0.125 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.903 3.180 1.727 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -6.176 4.716 1.106 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.742 3.861 2.028 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.143 3.683 3.254 1.00 0.00 O ATOM 0 H TYR A 169 -7.048 3.094 -3.210 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.186 2.338 -1.709 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.922 4.945 -2.456 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.490 5.035 -1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.408 2.823 0.260 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.334 5.560 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.343 2.511 2.451 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.266 5.247 1.344 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.024 4.553 3.689 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.406 4.388 -3.993 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.593 4.662 -4.796 1.00 0.00 C ATOM 2797 C HIS A 170 -11.781 3.572 -5.842 1.00 0.00 C ATOM 2798 O HIS A 170 -12.897 3.115 -6.090 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.472 6.026 -5.478 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.436 6.067 -6.557 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.647 5.563 -7.824 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -9.171 6.552 -6.555 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.560 5.738 -8.553 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.651 6.336 -7.806 1.00 0.00 N ATOM 0 H HIS A 170 -9.676 5.097 -4.059 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.462 4.676 -4.138 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.438 6.297 -5.903 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -11.232 6.778 -4.727 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.666 7.021 -5.724 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.436 5.442 -9.584 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.713 6.596 -8.110 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.671 3.147 -6.436 1.00 0.00 N ATOM 2814 CA LEU A 171 -10.685 2.098 -7.443 1.00 0.00 C ATOM 2815 C LEU A 171 -11.485 0.891 -6.956 1.00 0.00 C ATOM 2816 O LEU A 171 -12.225 0.273 -7.721 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.238 1.694 -7.771 1.00 0.00 C ATOM 2818 CG LEU A 171 -8.993 0.978 -9.111 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -8.753 -0.505 -8.880 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -10.134 1.198 -10.094 1.00 0.00 C ATOM 0 H LEU A 171 -9.743 3.519 -6.233 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.168 2.473 -8.345 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.624 2.594 -7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -8.879 1.046 -6.971 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.100 1.413 -9.559 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.581 -0.999 -9.836 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.880 -0.637 -8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.626 -0.944 -8.397 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.918 0.675 -11.025 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.061 0.813 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.242 2.264 -10.294 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.349 0.581 -5.669 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.084 -0.522 -5.060 1.00 0.00 C ATOM 2834 C LEU A 172 -13.380 -0.017 -4.437 1.00 0.00 C ATOM 2835 O LEU A 172 -14.458 -0.565 -4.673 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.233 -1.198 -3.982 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.582 -2.525 -4.387 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -10.069 -2.467 -5.818 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.452 -2.866 -3.428 1.00 0.00 C ATOM 0 H LEU A 172 -10.734 1.081 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.319 -1.246 -5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.447 -0.506 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.859 -1.373 -3.107 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.338 -3.309 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.612 -3.421 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.900 -2.265 -6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.327 -1.673 -5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.996 -3.811 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.701 -2.076 -3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.848 -2.956 -2.416 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.257 1.033 -3.631 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.398 1.635 -2.951 1.00 0.00 C ATOM 2853 C LEU A 173 -15.571 1.815 -3.912 1.00 0.00 C ATOM 2854 O LEU A 173 -16.732 1.693 -3.523 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.984 2.990 -2.364 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.845 3.542 -1.212 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.254 2.966 -1.221 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.172 3.264 0.122 1.00 0.00 C ATOM 0 H LEU A 173 -12.367 1.489 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.718 0.972 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.956 2.907 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.985 3.724 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.934 4.619 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.823 3.384 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.744 3.219 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.205 1.882 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.789 3.658 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.050 2.189 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.194 3.746 0.144 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.253 2.088 -5.175 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.275 2.264 -6.200 1.00 0.00 C ATOM 2872 C GLN A 174 -17.086 0.985 -6.374 1.00 0.00 C ATOM 2873 O GLN A 174 -18.311 1.026 -6.499 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.628 2.657 -7.530 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.621 3.154 -8.568 1.00 0.00 C ATOM 2876 CD GLN A 174 -15.975 3.412 -9.915 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.479 2.978 -10.951 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -14.851 4.119 -9.906 1.00 0.00 N ATOM 0 H GLN A 174 -14.296 2.192 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 174 -16.946 3.062 -5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.886 3.435 -7.348 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.095 1.796 -7.933 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.417 2.419 -8.686 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.086 4.073 -8.210 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.469 4.459 -9.023 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.369 4.322 -10.782 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.396 -0.150 -6.371 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.051 -1.445 -6.515 1.00 0.00 C ATOM 2889 C GLU A 175 -18.169 -1.597 -5.489 1.00 0.00 C ATOM 2890 O GLU A 175 -19.264 -2.054 -5.816 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.032 -2.573 -6.349 1.00 0.00 C ATOM 2892 CG GLU A 175 -14.977 -2.605 -7.442 1.00 0.00 C ATOM 2893 CD GLU A 175 -14.000 -3.753 -7.278 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -13.359 -3.838 -6.209 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -13.878 -4.567 -8.217 1.00 0.00 O ATOM 0 H GLU A 175 -15.382 -0.200 -6.270 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.485 -1.502 -7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.539 -2.467 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.558 -3.528 -6.335 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -15.467 -2.686 -8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.428 -1.663 -7.440 1.00 0.00 H new ATOM 2902 N LEU A 176 -17.886 -1.205 -4.251 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.874 -1.285 -3.181 1.00 0.00 C ATOM 2904 C LEU A 176 -20.088 -0.422 -3.506 1.00 0.00 C ATOM 2905 O LEU A 176 -21.218 -0.764 -3.157 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.258 -0.843 -1.852 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.156 -1.758 -1.313 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.784 -1.211 -1.677 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.284 -1.917 0.194 1.00 0.00 C ATOM 0 H LEU A 176 -16.982 -0.829 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.197 -2.322 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.849 0.160 -1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.050 -0.775 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.268 -2.740 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.012 -1.874 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.693 -1.149 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.662 -0.218 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.492 -2.571 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.198 -0.941 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.254 -2.353 0.433 1.00 0.00 H new ATOM 2921 N VAL A 177 -19.846 0.695 -4.185 1.00 0.00 N ATOM 2922 CA VAL A 177 -20.917 1.605 -4.572 1.00 0.00 C ATOM 2923 C VAL A 177 -21.647 1.090 -5.807 1.00 0.00 C ATOM 2924 O VAL A 177 -22.878 1.071 -5.851 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.379 3.019 -4.859 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.517 3.964 -5.213 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.591 3.542 -3.669 1.00 0.00 C ATOM 0 H VAL A 177 -18.915 0.992 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.611 1.655 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 177 -19.706 2.964 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.116 4.958 -5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.033 3.596 -6.100 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.219 4.016 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.219 4.542 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.238 3.581 -2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.750 2.878 -3.469 1.00 0.00 H new ATOM 2937 N LYS A 178 -20.881 0.665 -6.807 1.00 0.00 N ATOM 2938 CA LYS A 178 -21.457 0.136 -8.037 1.00 0.00 C ATOM 2939 C LYS A 178 -22.395 -1.026 -7.733 1.00 0.00 C ATOM 2940 O LYS A 178 -23.336 -1.292 -8.481 1.00 0.00 O ATOM 2941 CB LYS A 178 -20.348 -0.322 -8.988 1.00 0.00 C ATOM 2942 CG LYS A 178 -20.868 -0.954 -10.269 1.00 0.00 C ATOM 2943 CD LYS A 178 -20.935 0.057 -11.403 1.00 0.00 C ATOM 2944 CE LYS A 178 -19.842 -0.188 -12.431 1.00 0.00 C ATOM 2945 NZ LYS A 178 -20.403 -0.452 -13.785 1.00 0.00 N ATOM 0 H LYS A 178 -19.861 0.677 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.030 0.930 -8.517 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.723 0.534 -9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.711 -1.040 -8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.220 -1.782 -10.556 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.859 -1.371 -10.093 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.910 -0.000 -11.886 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.838 1.065 -11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.183 0.679 -12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.233 -1.036 -12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.626 -0.614 -14.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.012 -1.294 -13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.963 0.368 -14.095 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.133 -1.711 -6.626 1.00 0.00 N ATOM 2960 CA HIS A 179 -22.953 -2.842 -6.213 1.00 0.00 C ATOM 2961 C HIS A 179 -24.156 -2.369 -5.404 1.00 0.00 C ATOM 2962 O HIS A 179 -25.280 -2.824 -5.619 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.121 -3.823 -5.385 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.803 -5.134 -5.148 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.787 -6.169 -6.060 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.526 -5.578 -4.092 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -23.470 -7.192 -5.575 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.927 -6.857 -4.383 1.00 0.00 N ATOM 0 H HIS A 179 -21.357 -1.502 -5.998 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.314 -3.348 -7.108 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.174 -4.002 -5.893 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -21.886 -3.366 -4.424 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.746 -5.027 -3.189 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -23.627 -8.139 -6.069 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.488 -7.454 -3.775 1.00 0.00 H new ATOM 2977 N THR A 180 -23.911 -1.448 -4.477 1.00 0.00 N ATOM 2978 CA THR A 180 -24.972 -0.906 -3.638 1.00 0.00 C ATOM 2979 C THR A 180 -25.912 -0.024 -4.455 1.00 0.00 C ATOM 2980 O THR A 180 -25.481 0.674 -5.373 1.00 0.00 O ATOM 2981 CB THR A 180 -24.372 -0.099 -2.484 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.629 -0.940 -1.619 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.408 0.620 -1.650 1.00 0.00 C ATOM 0 H THR A 180 -22.986 -1.062 -4.289 1.00 0.00 H new ATOM 0 HA THR A 180 -25.545 -1.740 -3.232 1.00 0.00 H new ATOM 0 HB THR A 180 -23.733 0.647 -2.956 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.720 -1.049 -1.970 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.913 1.172 -0.851 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.964 1.315 -2.280 1.00 0.00 H new ATOM 0 HG23 THR A 180 -26.095 -0.107 -1.217 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.194 -0.058 -4.111 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.192 0.740 -4.813 1.00 0.00 C ATOM 2993 C GLN A 181 -29.201 1.333 -3.837 1.00 0.00 C ATOM 2994 O GLN A 181 -30.339 1.624 -4.204 1.00 0.00 O ATOM 2995 CB GLN A 181 -28.913 -0.113 -5.857 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.448 0.148 -7.281 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.103 1.369 -7.893 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -29.902 2.049 -7.250 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -28.767 1.655 -9.146 1.00 0.00 N ATOM 0 H GLN A 181 -27.566 -0.628 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 181 -27.678 1.559 -5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -28.761 -1.166 -5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -29.984 0.077 -5.793 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -27.366 0.279 -7.288 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.667 -0.724 -7.897 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.100 1.064 -9.643 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -29.176 2.465 -9.611 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.775 1.510 -2.591 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.638 2.074 -1.562 1.00 0.00 C ATOM 3010 C ASP A 182 -29.704 3.592 -1.683 1.00 0.00 C ATOM 3011 O ASP A 182 -29.225 4.167 -2.660 1.00 0.00 O ATOM 3012 CB ASP A 182 -29.132 1.682 -0.172 1.00 0.00 C ATOM 3013 CG ASP A 182 -30.214 1.050 0.680 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -30.833 0.066 0.220 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -30.447 1.539 1.805 1.00 0.00 O ATOM 0 H ASP A 182 -27.837 1.271 -2.270 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.641 1.672 -1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.300 0.985 -0.274 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.746 2.567 0.334 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.300 4.237 -0.687 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.428 5.689 -0.687 1.00 0.00 C ATOM 3022 C ALA A 183 -29.192 6.349 -0.084 1.00 0.00 C ATOM 3023 O ALA A 183 -28.467 7.073 -0.767 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.677 6.110 0.071 1.00 0.00 C ATOM 0 H ALA A 183 -30.702 3.778 0.130 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.517 6.021 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.759 7.197 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.556 5.676 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.613 5.759 1.101 1.00 0.00 H new ATOM 3030 N THR A 184 -28.958 6.095 1.199 1.00 0.00 N ATOM 3031 CA THR A 184 -27.816 6.671 1.896 1.00 0.00 C ATOM 3032 C THR A 184 -26.552 5.853 1.655 1.00 0.00 C ATOM 3033 O THR A 184 -25.472 6.408 1.448 1.00 0.00 O ATOM 3034 CB THR A 184 -28.099 6.753 3.398 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.354 7.363 3.637 1.00 0.00 O ATOM 3036 CG2 THR A 184 -27.052 7.534 4.161 1.00 0.00 C ATOM 0 H THR A 184 -29.545 5.493 1.777 1.00 0.00 H new ATOM 0 HA THR A 184 -27.656 7.675 1.502 1.00 0.00 H new ATOM 0 HB THR A 184 -28.088 5.723 3.753 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.519 7.405 4.602 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.312 7.554 5.219 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.080 7.058 4.035 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.009 8.554 3.779 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.688 4.531 1.693 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.552 3.637 1.487 1.00 0.00 C ATOM 3046 C GLU A 185 -24.758 4.035 0.249 1.00 0.00 C ATOM 3047 O GLU A 185 -23.529 4.107 0.283 1.00 0.00 O ATOM 3048 CB GLU A 185 -26.033 2.191 1.353 1.00 0.00 C ATOM 3049 CG GLU A 185 -26.873 1.718 2.529 1.00 0.00 C ATOM 3050 CD GLU A 185 -26.359 0.425 3.129 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.159 0.365 3.472 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -27.155 -0.528 3.255 1.00 0.00 O ATOM 0 H GLU A 185 -27.573 4.054 1.865 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.898 3.719 2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.617 2.094 0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.167 1.537 1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.884 2.491 3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.903 1.578 2.202 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.467 4.294 -0.843 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.828 4.685 -2.093 1.00 0.00 C ATOM 3061 C LYS A 186 -24.415 6.154 -2.062 1.00 0.00 C ATOM 3062 O LYS A 186 -23.518 6.571 -2.794 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.770 4.430 -3.270 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.253 3.389 -4.248 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.023 3.983 -5.628 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.297 3.977 -6.457 1.00 0.00 C ATOM 3067 NZ LYS A 186 -27.310 4.929 -5.926 1.00 0.00 N ATOM 0 H LYS A 186 -26.485 4.240 -0.888 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.929 4.081 -2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.738 4.107 -2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -25.934 5.367 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.320 2.968 -3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.968 2.569 -4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -24.657 5.005 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.249 3.416 -6.145 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.060 4.237 -7.489 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -26.716 2.971 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -28.038 5.100 -6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.753 4.526 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.847 5.828 -5.682 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.076 6.935 -1.211 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.779 8.358 -1.090 1.00 0.00 C ATOM 3083 C GLU A 187 -23.503 8.586 -0.285 1.00 0.00 C ATOM 3084 O GLU A 187 -22.516 9.108 -0.804 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.952 9.087 -0.429 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.661 10.543 -0.100 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.886 11.280 0.407 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -28.013 10.857 0.074 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.717 12.279 1.138 1.00 0.00 O ATOM 0 H GLU A 187 -25.820 6.606 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.626 8.758 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.817 9.039 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.223 8.564 0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.874 10.592 0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -25.282 11.045 -0.990 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.529 8.192 0.985 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.374 8.362 1.863 1.00 0.00 C ATOM 3098 C ASN A 188 -21.098 7.857 1.196 1.00 0.00 C ATOM 3099 O ASN A 188 -20.124 8.597 1.056 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.599 7.622 3.183 1.00 0.00 C ATOM 3101 CG ASN A 188 -23.498 8.390 4.132 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -24.057 9.426 3.773 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.641 7.885 5.352 1.00 0.00 N ATOM 0 H ASN A 188 -24.336 7.753 1.429 1.00 0.00 H new ATOM 0 HA ASN A 188 -22.258 9.427 2.064 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.040 6.647 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.637 7.442 3.664 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -24.233 8.359 6.034 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.159 7.023 5.607 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.110 6.594 0.784 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.953 5.987 0.138 1.00 0.00 C ATOM 3112 C LEU A 189 -19.436 6.859 -1.004 1.00 0.00 C ATOM 3113 O LEU A 189 -18.232 7.079 -1.132 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.316 4.596 -0.387 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.696 3.433 0.388 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -19.916 3.606 1.883 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.272 2.108 -0.089 1.00 0.00 C ATOM 0 H LEU A 189 -21.910 5.970 0.886 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.160 5.897 0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.401 4.488 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.006 4.525 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.622 3.429 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -19.467 2.768 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -19.453 4.536 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.985 3.638 2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.820 1.291 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -21.351 2.103 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.059 1.980 -1.150 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.352 7.345 -1.835 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.984 8.187 -2.970 1.00 0.00 C ATOM 3131 C ARG A 190 -19.093 9.342 -2.531 1.00 0.00 C ATOM 3132 O ARG A 190 -18.027 9.566 -3.103 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.238 8.730 -3.658 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.082 8.908 -5.160 1.00 0.00 C ATOM 3135 CD ARG A 190 -22.390 8.654 -5.888 1.00 0.00 C ATOM 3136 NE ARG A 190 -22.215 8.636 -7.338 1.00 0.00 N ATOM 3137 CZ ARG A 190 -23.192 8.354 -8.194 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -24.407 8.069 -7.746 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -22.954 8.357 -9.498 1.00 0.00 N ATOM 0 H ARG A 190 -21.353 7.171 -1.745 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.426 7.572 -3.676 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.070 8.052 -3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.500 9.690 -3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -20.736 9.919 -5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.319 8.224 -5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -22.808 7.702 -5.561 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -23.110 9.427 -5.619 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.292 8.852 -7.715 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -24.593 8.066 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -25.156 7.853 -8.404 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.020 8.576 -9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.705 8.140 -10.154 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.535 10.074 -1.513 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.769 11.203 -1.003 1.00 0.00 C ATOM 3155 C LEU A 191 -17.329 10.795 -0.717 1.00 0.00 C ATOM 3156 O LEU A 191 -16.389 11.507 -1.070 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.415 11.756 0.269 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.641 12.886 0.949 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.232 13.942 -0.067 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.472 13.505 2.062 1.00 0.00 C ATOM 0 H LEU A 191 -20.416 9.906 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.765 11.981 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.414 12.117 0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.537 10.940 0.981 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.736 12.468 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.682 14.738 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.598 13.488 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.123 14.358 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.906 14.307 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.395 13.909 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.711 12.743 2.804 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.165 9.637 -0.087 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.840 9.125 0.230 1.00 0.00 C ATOM 3174 C ALA A 192 -14.957 9.107 -1.012 1.00 0.00 C ATOM 3175 O ALA A 192 -13.807 9.541 -0.974 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.941 7.731 0.833 1.00 0.00 C ATOM 0 H ALA A 192 -17.933 9.037 0.213 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.382 9.789 0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.942 7.362 1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.534 7.772 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.420 7.060 0.120 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.508 8.611 -2.115 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.775 8.542 -3.373 1.00 0.00 C ATOM 3184 C LEU A 193 -14.193 9.903 -3.733 1.00 0.00 C ATOM 3185 O LEU A 193 -12.979 10.055 -3.872 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.693 8.053 -4.504 1.00 0.00 C ATOM 3187 CG LEU A 193 -16.456 6.739 -4.272 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.465 5.902 -5.540 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.872 5.946 -3.119 1.00 0.00 C ATOM 0 H LEU A 193 -16.461 8.251 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.957 7.833 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.423 8.836 -4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.089 7.938 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 193 -17.482 6.996 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.009 4.975 -5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.952 6.459 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.440 5.671 -5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.439 5.024 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.831 5.704 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.925 6.539 -2.206 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.067 10.895 -3.871 1.00 0.00 N ATOM 3202 CA ASP A 194 -14.642 12.248 -4.214 1.00 0.00 C ATOM 3203 C ASP A 194 -13.479 12.697 -3.332 1.00 0.00 C ATOM 3204 O ASP A 194 -12.648 13.505 -3.747 1.00 0.00 O ATOM 3205 CB ASP A 194 -15.811 13.225 -4.070 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.583 13.399 -5.363 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -15.942 13.635 -6.408 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.828 13.299 -5.330 1.00 0.00 O ATOM 0 H ASP A 194 -16.074 10.787 -3.751 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.306 12.242 -5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.486 12.867 -3.293 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.433 14.194 -3.743 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.422 12.161 -2.117 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.357 12.498 -1.182 1.00 0.00 C ATOM 3215 C ALA A 195 -11.061 11.788 -1.554 1.00 0.00 C ATOM 3216 O ALA A 195 -9.968 12.300 -1.314 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.768 12.145 0.239 1.00 0.00 C ATOM 0 H ALA A 195 -14.102 11.491 -1.758 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.183 13.572 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.962 12.403 0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.665 12.703 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.972 11.076 0.304 1.00 0.00 H new ATOM 3223 N MET A 196 -11.192 10.604 -2.142 1.00 0.00 N ATOM 3224 CA MET A 196 -10.036 9.822 -2.563 1.00 0.00 C ATOM 3225 C MET A 196 -9.603 10.213 -3.966 1.00 0.00 C ATOM 3226 O MET A 196 -8.504 10.727 -4.173 1.00 0.00 O ATOM 3227 CB MET A 196 -10.367 8.333 -2.537 1.00 0.00 C ATOM 3228 CG MET A 196 -11.036 7.876 -1.255 1.00 0.00 C ATOM 3229 SD MET A 196 -9.960 8.009 0.189 1.00 0.00 S ATOM 3230 CE MET A 196 -8.381 7.536 -0.511 1.00 0.00 C ATOM 0 H MET A 196 -12.091 10.164 -2.338 1.00 0.00 H new ATOM 0 HA MET A 196 -9.221 10.027 -1.869 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.019 8.101 -3.379 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.448 7.764 -2.679 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.934 8.471 -1.088 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.357 6.840 -1.368 1.00 0.00 H new ATOM 0 HE1 MET A 196 -7.812 6.968 0.225 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.545 6.921 -1.396 1.00 0.00 H new ATOM 0 HE3 MET A 196 -7.824 8.431 -0.789 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.487 9.968 -4.930 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.217 10.282 -6.329 1.00 0.00 C ATOM 3242 C ARG A 197 -9.567 11.657 -6.479 1.00 0.00 C ATOM 3243 O ARG A 197 -8.802 11.895 -7.415 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.518 10.230 -7.131 1.00 0.00 C ATOM 3245 CG ARG A 197 -11.913 8.827 -7.558 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.351 8.777 -8.052 1.00 0.00 C ATOM 3247 NE ARG A 197 -13.480 8.011 -9.287 1.00 0.00 N ATOM 3248 CZ ARG A 197 -14.637 7.801 -9.906 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -15.760 8.297 -9.407 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -14.671 7.092 -11.027 1.00 0.00 N ATOM 0 H ARG A 197 -11.403 9.550 -4.765 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.519 9.538 -6.713 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.322 10.658 -6.532 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.414 10.855 -8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.244 8.484 -8.347 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.792 8.143 -6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.983 8.333 -7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -13.713 9.792 -8.216 1.00 0.00 H new ATOM 0 HE ARG A 197 -12.635 7.615 -9.698 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -15.738 8.842 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -16.646 8.134 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.809 6.708 -11.414 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.559 6.931 -11.502 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.865 12.553 -5.543 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.305 13.899 -5.568 1.00 0.00 C ATOM 3266 C ASP A 198 -7.780 13.860 -5.552 1.00 0.00 C ATOM 3267 O ASP A 198 -7.122 14.677 -6.196 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.817 14.703 -4.370 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.373 16.152 -4.412 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -9.230 16.696 -5.526 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -9.168 16.741 -3.329 1.00 0.00 O ATOM 0 H ASP A 198 -10.491 12.371 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.625 14.382 -6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.906 14.660 -4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.460 14.243 -3.448 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.224 12.904 -4.812 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.774 12.766 -4.703 1.00 0.00 C ATOM 3278 C LEU A 199 -5.186 12.099 -5.942 1.00 0.00 C ATOM 3279 O LEU A 199 -4.086 12.440 -6.378 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.411 11.951 -3.461 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.870 12.556 -2.135 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.211 11.973 -1.722 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.824 12.322 -1.055 1.00 0.00 C ATOM 0 H LEU A 199 -7.754 12.214 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.351 13.767 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.845 10.956 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.329 11.826 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.991 13.631 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.524 12.414 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.955 12.193 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.118 10.893 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.166 12.759 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.671 11.251 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.884 12.788 -1.351 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.924 11.151 -6.509 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.469 10.420 -7.690 1.00 0.00 C ATOM 3297 C ALA A 200 -4.841 11.349 -8.729 1.00 0.00 C ATOM 3298 O ALA A 200 -3.916 10.958 -9.444 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.627 9.649 -8.305 1.00 0.00 C ATOM 0 H ALA A 200 -6.844 10.869 -6.170 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.698 9.720 -7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.278 9.108 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.021 8.941 -7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.414 10.345 -8.596 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.347 12.576 -8.812 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.847 13.545 -9.783 1.00 0.00 C ATOM 3307 C GLN A 201 -3.792 14.472 -9.179 1.00 0.00 C ATOM 3308 O GLN A 201 -3.155 15.242 -9.899 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.004 14.380 -10.332 1.00 0.00 C ATOM 3310 CG GLN A 201 -6.844 13.655 -11.371 1.00 0.00 C ATOM 3311 CD GLN A 201 -7.025 14.464 -12.640 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -6.672 15.642 -12.694 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -7.579 13.834 -13.670 1.00 0.00 N ATOM 0 H GLN A 201 -6.102 12.923 -8.220 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.376 12.983 -10.589 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.647 14.682 -9.505 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.604 15.292 -10.774 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.372 12.703 -11.615 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.822 13.426 -10.947 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -7.857 12.857 -13.581 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.727 14.328 -14.550 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.658 14.453 -7.857 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.669 15.283 -7.185 1.00 0.00 C ATOM 3324 C CYS A 202 -1.443 14.453 -6.843 1.00 0.00 C ATOM 3325 O CYS A 202 -0.328 14.966 -6.758 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.260 15.893 -5.913 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.594 17.521 -5.497 1.00 0.00 S ATOM 0 H CYS A 202 -4.220 13.874 -7.233 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.377 16.091 -7.855 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.341 15.973 -6.030 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.079 15.214 -5.079 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.156 17.955 -4.408 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.669 13.160 -6.657 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.605 12.236 -6.314 1.00 0.00 C ATOM 3335 C VAL A 203 0.158 11.801 -7.559 1.00 0.00 C ATOM 3336 O VAL A 203 1.369 11.587 -7.516 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.161 10.991 -5.600 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.064 10.310 -4.818 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.318 11.355 -4.680 1.00 0.00 C ATOM 0 H VAL A 203 -2.589 12.728 -6.740 1.00 0.00 H new ATOM 0 HA VAL A 203 0.074 12.759 -5.640 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.538 10.304 -6.358 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.467 9.430 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.733 10.007 -5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.335 11.000 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.690 10.455 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.974 12.063 -3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.119 11.807 -5.264 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.561 11.675 -8.670 1.00 0.00 N ATOM 3350 CA ASN A 204 0.046 11.278 -9.933 1.00 0.00 C ATOM 3351 C ASN A 204 0.299 12.496 -10.814 1.00 0.00 C ATOM 3352 O ASN A 204 0.227 12.414 -12.040 1.00 0.00 O ATOM 3353 CB ASN A 204 -0.856 10.283 -10.667 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.070 9.346 -11.564 1.00 0.00 C ATOM 3355 OD1 ASN A 204 1.104 9.580 -11.850 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.716 8.276 -12.013 1.00 0.00 N ATOM 0 H ASN A 204 -1.566 11.843 -8.720 1.00 0.00 H new ATOM 0 HA ASN A 204 1.001 10.799 -9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.417 9.699 -9.938 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.584 10.830 -11.266 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.239 7.610 -12.620 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -1.689 8.121 -11.751 1.00 0.00 H new ATOM 3363 N GLU A 205 0.584 13.628 -10.180 1.00 0.00 N ATOM 3364 CA GLU A 205 0.847 14.864 -10.899 1.00 0.00 C ATOM 3365 C GLU A 205 1.810 15.743 -10.112 1.00 0.00 C ATOM 3366 O GLU A 205 1.594 16.947 -9.967 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.457 15.616 -11.158 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.419 16.462 -12.416 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.544 16.132 -13.377 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -2.645 15.782 -12.904 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -1.323 16.224 -14.604 1.00 0.00 O ATOM 0 H GLU A 205 0.638 13.713 -9.165 1.00 0.00 H new ATOM 0 HA GLU A 205 1.305 14.614 -11.856 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.274 14.898 -11.235 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.675 16.257 -10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.478 17.515 -12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.537 16.316 -12.918 1.00 0.00 H new ATOM 3378 N VAL A 206 2.862 15.126 -9.592 1.00 0.00 N ATOM 3379 CA VAL A 206 3.854 15.838 -8.802 1.00 0.00 C ATOM 3380 C VAL A 206 5.011 16.308 -9.669 1.00 0.00 C ATOM 3381 O VAL A 206 5.985 15.585 -9.881 1.00 0.00 O ATOM 3382 CB VAL A 206 4.390 14.961 -7.659 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.436 15.708 -6.851 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.245 14.513 -6.771 1.00 0.00 C ATOM 0 H VAL A 206 3.050 14.130 -9.704 1.00 0.00 H new ATOM 0 HA VAL A 206 3.358 16.709 -8.373 1.00 0.00 H new ATOM 0 HB VAL A 206 4.866 14.080 -8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.801 15.068 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.267 15.986 -7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.992 16.608 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.632 13.892 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.748 15.387 -6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.531 13.938 -7.360 1.00 0.00 H new ATOM 3394 N LYS A 207 4.892 17.531 -10.162 1.00 0.00 N ATOM 3395 CA LYS A 207 5.920 18.123 -11.008 1.00 0.00 C ATOM 3396 C LYS A 207 7.117 18.574 -10.178 1.00 0.00 C ATOM 3397 O LYS A 207 7.437 19.761 -10.126 1.00 0.00 O ATOM 3398 CB LYS A 207 5.349 19.312 -11.785 1.00 0.00 C ATOM 3399 CG LYS A 207 4.079 18.986 -12.553 1.00 0.00 C ATOM 3400 CD LYS A 207 2.999 20.028 -12.309 1.00 0.00 C ATOM 3401 CE LYS A 207 2.864 20.979 -13.487 1.00 0.00 C ATOM 3402 NZ LYS A 207 2.741 20.249 -14.780 1.00 0.00 N ATOM 0 H LYS A 207 4.090 18.137 -9.990 1.00 0.00 H new ATOM 0 HA LYS A 207 6.255 17.362 -11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 207 5.143 20.125 -11.089 1.00 0.00 H new ATOM 0 HB3 LYS A 207 6.103 19.674 -12.484 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.300 18.932 -13.619 1.00 0.00 H new ATOM 0 HG3 LYS A 207 3.713 18.004 -12.254 1.00 0.00 H new ATOM 0 HD2 LYS A 207 2.046 19.530 -12.131 1.00 0.00 H new ATOM 0 HD3 LYS A 207 3.236 20.594 -11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 207 1.989 21.613 -13.343 1.00 0.00 H new ATOM 0 HE3 LYS A 207 3.732 21.637 -13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 2.103 20.771 -15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 3.678 20.167 -15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 2.356 19.299 -14.607 1.00 0.00 H new ATOM 3416 N ARG A 208 7.773 17.619 -9.527 1.00 0.00 N ATOM 3417 CA ARG A 208 8.933 17.921 -8.697 1.00 0.00 C ATOM 3418 C ARG A 208 9.864 16.716 -8.602 1.00 0.00 C ATOM 3419 O ARG A 208 10.916 16.834 -7.939 1.00 0.00 O ATOM 3420 CB ARG A 208 8.485 18.344 -7.297 1.00 0.00 C ATOM 3421 CG ARG A 208 8.472 19.850 -7.093 1.00 0.00 C ATOM 3422 CD ARG A 208 7.353 20.275 -6.156 1.00 0.00 C ATOM 3423 NE ARG A 208 7.557 21.625 -5.638 1.00 0.00 N ATOM 3424 CZ ARG A 208 6.972 22.088 -4.538 1.00 0.00 C ATOM 3425 NH1 ARG A 208 6.149 21.312 -3.845 1.00 0.00 N ATOM 3426 NH2 ARG A 208 7.208 23.328 -4.130 1.00 0.00 N ATOM 3427 OXT ARG A 208 9.533 15.666 -9.191 1.00 0.00 O ATOM 0 H ARG A 208 7.521 16.631 -9.558 1.00 0.00 H new ATOM 0 HA ARG A 208 9.478 18.742 -9.162 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.485 17.952 -7.110 1.00 0.00 H new ATOM 0 HB3 ARG A 208 9.148 17.891 -6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 208 9.431 20.171 -6.686 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.351 20.348 -8.055 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.401 20.229 -6.684 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.290 19.573 -5.324 1.00 0.00 H new ATOM 0 HE ARG A 208 8.183 22.247 -6.149 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.964 20.358 -4.156 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.701 21.669 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.839 23.928 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.758 23.681 -3.286 1.00 0.00 H new TER 3441 ARG A 208