USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1220 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 47 ASN : amide:sc= -0.493 K(o=-1.6,f=-2.2) USER MOD Set 1.2: A 75 GLN : amide:sc= -1.14 X(o=-1.6,f=-1.9) USER MOD Set 2.1: A 14 ASN : amide:sc= -2.79! C(o=-3.2!,f=-9!) USER MOD Set 2.2: A 42 SER OG : rot -104:sc= 1.34 USER MOD Set 2.3: A 71 HIS : no HD1:sc= -1.79 K(o=-3.2,f=-6!) USER MOD Set 3.1: A 49 HIS : no HD1:sc= -0.585 K(o=0.31,f=-4.8!) USER MOD Set 3.2: A 52 SER OG : rot 178:sc= 0.891 USER MOD Set 4.1: A 45 THR OG1 : rot 150:sc= 0.0119 USER MOD Set 4.2: A 93 HIS : no HE2:sc= -5.88! C(o=-5.9!,f=-8.4!) USER MOD Set 5.1: A 27 GLN : amide:sc= -0.15 X(o=-0.47,f=-0.14) USER MOD Set 5.2: A 31 HIS : no HD1:sc= -0.323 X(o=-0.47,f=-0.021) USER MOD Set 6.1: A 28 GLN : amide:sc= 0.0595 K(o=0.39,f=-1.3) USER MOD Set 6.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 150 HIS : no HD1:sc= 0.331 K(o=0.39,f=-2.5) USER MOD Set 7.1: A 11 CYS SG : rot 180:sc= -0.33 USER MOD Set 7.2: A 12 THR OG1 : rot 180:sc= 0.104 USER MOD Set 8.1: A 8 THR OG1 : rot -110:sc= -1.16 USER MOD Set 8.2: A 41 THR OG1 : rot 180:sc= -0.521 USER MOD Set 8.3: A 80 HIS : no HD1:sc= -4.36! C(o=-6!,f=-7.8!) USER MOD Single : A 0 GLY N :NH3+ -162:sc= 2.22 (180deg=1.47) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -87:sc= 0.29 USER MOD Single : A 6 HIS : no HE2:sc= -0.572 K(o=-0.57,f=-1.1) USER MOD Single : A 16 CYS SG : rot 180:sc= 0.542 USER MOD Single : A 18 SER OG : rot 180:sc= -0.0306 USER MOD Single : A 20 MET CE :methyl 168:sc= -3.58 (180deg=-4.19) USER MOD Single : A 23 LYS NZ :NH3+ -174:sc= 1.19 (180deg=0.991) USER MOD Single : A 24 MET CE :methyl 165:sc= -1.99 (180deg=-2.36!) USER MOD Single : A 53 CYS SG : rot 44:sc= 1.15 USER MOD Single : A 65 HIS : no HD1:sc= 0.58 K(o=0.58,f=-4.6!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc=-0.00359 K(o=-0.0036,f=-1.5) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 109 MET CE :methyl -151:sc= -1.51 (180deg=-6.64!) USER MOD Single : A 112 SER OG : rot -19:sc= 0.355 USER MOD Single : A 117 SER OG : rot 35:sc= 0.404 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00606 USER MOD Single : A 120 HIS : no HD1:sc= -0.0298 X(o=-0.03,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 57:sc= 0.293 USER MOD Single : A 132 HIS : no HD1:sc= -0.396 K(o=-0.4,f=-2.3) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -59:sc= 0.665 USER MOD Single : A 160 ASN : amide:sc= 0.776 K(o=0.78,f=-0.82) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -9.839 25.770 -18.680 1.00 1.00 N ATOM 2 CA GLY A 0 -11.271 25.492 -18.946 1.00 1.00 C ATOM 3 C GLY A 0 -11.470 24.176 -19.663 1.00 1.00 C ATOM 4 O GLY A 0 -10.914 23.158 -19.256 1.00 1.00 O ATOM 0 H1 GLY A 0 -9.758 26.498 -17.942 1.00 1.00 H new ATOM 0 H2 GLY A 0 -9.370 24.899 -18.360 1.00 1.00 H new ATOM 0 H3 GLY A 0 -9.383 26.109 -19.551 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -11.818 25.477 -18.004 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -11.691 26.299 -19.546 1.00 1.00 H new ATOM 10 N MET A 1 -12.172 24.216 -20.789 1.00 1.00 N ATOM 11 CA MET A 1 -12.483 23.002 -21.549 1.00 1.00 C ATOM 12 C MET A 1 -11.273 22.493 -22.331 1.00 1.00 C ATOM 13 O MET A 1 -11.281 21.373 -22.836 1.00 1.00 O ATOM 14 CB MET A 1 -13.652 23.252 -22.505 1.00 1.00 C ATOM 15 CG MET A 1 -14.969 23.520 -21.794 1.00 1.00 C ATOM 16 SD MET A 1 -15.476 22.150 -20.731 1.00 1.00 S ATOM 17 CE MET A 1 -17.059 22.742 -20.135 1.00 1.00 C ATOM 0 H MET A 1 -12.539 25.075 -21.200 1.00 1.00 H new ATOM 0 HA MET A 1 -12.763 22.234 -20.828 1.00 1.00 H new ATOM 0 HB2 MET A 1 -13.413 24.102 -23.144 1.00 1.00 H new ATOM 0 HB3 MET A 1 -13.770 22.386 -23.157 1.00 1.00 H new ATOM 0 HG2 MET A 1 -14.876 24.425 -21.194 1.00 1.00 H new ATOM 0 HG3 MET A 1 -15.746 23.707 -22.535 1.00 1.00 H new ATOM 0 HE1 MET A 1 -17.496 22.001 -19.465 1.00 1.00 H new ATOM 0 HE2 MET A 1 -16.918 23.679 -19.597 1.00 1.00 H new ATOM 0 HE3 MET A 1 -17.728 22.906 -20.980 1.00 1.00 H new ATOM 27 N SER A 2 -10.237 23.311 -22.424 1.00 1.00 N ATOM 28 CA SER A 2 -9.024 22.918 -23.120 1.00 1.00 C ATOM 29 C SER A 2 -8.159 22.039 -22.219 1.00 1.00 C ATOM 30 O SER A 2 -8.009 20.835 -22.454 1.00 1.00 O ATOM 31 CB SER A 2 -8.254 24.163 -23.568 1.00 1.00 C ATOM 32 OG SER A 2 -8.077 25.066 -22.489 1.00 1.00 O ATOM 0 H SER A 2 -10.212 24.250 -22.027 1.00 1.00 H new ATOM 0 HA SER A 2 -9.291 22.339 -24.004 1.00 1.00 H new ATOM 0 HB2 SER A 2 -7.282 23.871 -23.965 1.00 1.00 H new ATOM 0 HB3 SER A 2 -8.793 24.657 -24.376 1.00 1.00 H new ATOM 0 HG SER A 2 -8.853 25.661 -22.430 1.00 1.00 H new ATOM 38 N ASP A 3 -7.682 22.631 -21.130 1.00 1.00 N ATOM 39 CA ASP A 3 -6.834 21.934 -20.176 1.00 1.00 C ATOM 40 C ASP A 3 -6.779 22.661 -18.834 1.00 1.00 C ATOM 41 O ASP A 3 -7.178 23.828 -18.723 1.00 1.00 O ATOM 42 CB ASP A 3 -5.407 21.739 -20.722 1.00 1.00 C ATOM 43 CG ASP A 3 -4.877 22.911 -21.536 1.00 1.00 C ATOM 44 OD1 ASP A 3 -5.175 24.079 -21.202 1.00 1.00 O ATOM 45 OD2 ASP A 3 -4.133 22.657 -22.513 1.00 1.00 O ATOM 0 H ASP A 3 -7.872 23.603 -20.886 1.00 1.00 H new ATOM 0 HA ASP A 3 -7.283 20.953 -20.020 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -4.733 21.560 -19.885 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -5.388 20.844 -21.343 1.00 1.00 H new ATOM 50 N PRO A 4 -6.399 21.919 -17.779 1.00 1.00 N ATOM 51 CA PRO A 4 -6.265 22.451 -16.421 1.00 1.00 C ATOM 52 C PRO A 4 -5.036 23.339 -16.246 1.00 1.00 C ATOM 53 O PRO A 4 -4.156 23.386 -17.107 1.00 1.00 O ATOM 54 CB PRO A 4 -6.126 21.188 -15.561 1.00 1.00 C ATOM 55 CG PRO A 4 -5.576 20.158 -16.478 1.00 1.00 C ATOM 56 CD PRO A 4 -6.112 20.475 -17.836 1.00 1.00 C ATOM 0 HA PRO A 4 -7.110 23.086 -16.156 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.461 21.358 -14.714 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -7.089 20.880 -15.153 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.486 20.178 -16.476 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.877 19.158 -16.165 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.386 20.243 -18.615 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -7.010 19.898 -18.055 1.00 1.00 H new ATOM 64 N LEU A 5 -4.990 24.042 -15.120 1.00 1.00 N ATOM 65 CA LEU A 5 -3.860 24.904 -14.786 1.00 1.00 C ATOM 66 C LEU A 5 -2.622 24.047 -14.486 1.00 1.00 C ATOM 67 O LEU A 5 -2.692 22.821 -14.512 1.00 1.00 O ATOM 68 CB LEU A 5 -4.230 25.758 -13.567 1.00 1.00 C ATOM 69 CG LEU A 5 -3.961 27.262 -13.670 1.00 1.00 C ATOM 70 CD1 LEU A 5 -2.477 27.561 -13.556 1.00 1.00 C ATOM 71 CD2 LEU A 5 -4.522 27.817 -14.968 1.00 1.00 C ATOM 0 H LEU A 5 -5.729 24.032 -14.417 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.629 25.558 -15.627 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.291 25.616 -13.362 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.685 25.374 -12.705 1.00 1.00 H new ATOM 0 HG LEU A 5 -4.466 27.752 -12.838 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -2.316 28.636 -13.633 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -2.107 27.206 -12.594 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -1.941 27.056 -14.359 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -4.321 28.887 -15.023 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -4.050 27.315 -15.813 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -5.598 27.648 -15.001 1.00 1.00 H new ATOM 83 N HIS A 6 -1.508 24.683 -14.151 1.00 1.00 N ATOM 84 CA HIS A 6 -0.281 23.952 -13.845 1.00 1.00 C ATOM 85 C HIS A 6 0.644 24.815 -13.009 1.00 1.00 C ATOM 86 O HIS A 6 1.411 25.601 -13.551 1.00 1.00 O ATOM 87 CB HIS A 6 0.448 23.530 -15.124 1.00 1.00 C ATOM 88 CG HIS A 6 1.134 22.203 -15.029 1.00 1.00 C ATOM 89 ND1 HIS A 6 1.796 21.630 -16.089 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.247 21.330 -14.002 1.00 1.00 C ATOM 91 CE1 HIS A 6 2.283 20.462 -15.723 1.00 1.00 C ATOM 92 NE2 HIS A 6 1.964 20.249 -14.459 1.00 1.00 N ATOM 0 H HIS A 6 -1.426 25.697 -14.084 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.558 23.057 -13.289 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.269 23.498 -15.944 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.186 24.291 -15.376 1.00 1.00 H new ATOM 0 HD1 HIS A 6 1.895 22.045 -17.015 1.00 1.00 H new ATOM 0 HD2 HIS A 6 0.848 21.458 -13.007 1.00 1.00 H new ATOM 0 HE1 HIS A 6 2.849 19.790 -16.352 1.00 1.00 H new ATOM 101 N VAL A 7 0.504 24.734 -11.699 1.00 1.00 N ATOM 102 CA VAL A 7 1.354 25.502 -10.802 1.00 1.00 C ATOM 103 C VAL A 7 2.518 24.651 -10.342 1.00 1.00 C ATOM 104 O VAL A 7 2.328 23.679 -9.622 1.00 1.00 O ATOM 105 CB VAL A 7 0.612 25.997 -9.549 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.270 27.240 -8.991 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.852 26.250 -9.828 1.00 1.00 C ATOM 0 H VAL A 7 -0.187 24.147 -11.232 1.00 1.00 H new ATOM 0 HA VAL A 7 1.690 26.370 -11.369 1.00 1.00 H new ATOM 0 HB VAL A 7 0.673 25.206 -8.801 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.728 27.572 -8.105 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.302 27.016 -8.722 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.254 28.029 -9.743 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.341 26.598 -8.918 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.949 27.008 -10.605 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.324 25.326 -10.162 1.00 1.00 H new ATOM 117 N THR A 8 3.697 24.965 -10.821 1.00 1.00 N ATOM 118 CA THR A 8 4.886 24.248 -10.417 1.00 1.00 C ATOM 119 C THR A 8 5.804 25.168 -9.608 1.00 1.00 C ATOM 120 O THR A 8 6.165 26.250 -10.057 1.00 1.00 O ATOM 121 CB THR A 8 5.618 23.652 -11.647 1.00 1.00 C ATOM 122 OG1 THR A 8 6.613 22.716 -11.222 1.00 1.00 O ATOM 123 CG2 THR A 8 6.261 24.720 -12.514 1.00 1.00 C ATOM 0 H THR A 8 3.861 25.714 -11.493 1.00 1.00 H new ATOM 0 HA THR A 8 4.594 23.414 -9.780 1.00 1.00 H new ATOM 0 HB THR A 8 4.865 23.147 -12.252 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.504 23.087 -11.389 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.760 24.249 -13.361 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.494 25.403 -12.879 1.00 1.00 H new ATOM 0 HG23 THR A 8 6.991 25.275 -11.926 1.00 1.00 H new ATOM 131 N PHE A 9 6.059 24.799 -8.357 1.00 1.00 N ATOM 132 CA PHE A 9 6.896 25.619 -7.483 1.00 1.00 C ATOM 133 C PHE A 9 8.359 25.275 -7.663 1.00 1.00 C ATOM 134 O PHE A 9 8.748 24.111 -7.570 1.00 1.00 O ATOM 135 CB PHE A 9 6.518 25.437 -6.019 1.00 1.00 C ATOM 136 CG PHE A 9 5.086 25.092 -5.829 1.00 1.00 C ATOM 137 CD1 PHE A 9 4.092 26.013 -6.093 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.736 23.831 -5.405 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.772 25.680 -5.932 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.420 23.490 -5.244 1.00 1.00 C ATOM 141 CZ PHE A 9 2.434 24.414 -5.508 1.00 1.00 C ATOM 0 H PHE A 9 5.703 23.946 -7.927 1.00 1.00 H new ATOM 0 HA PHE A 9 6.729 26.659 -7.763 1.00 1.00 H new ATOM 0 HB2 PHE A 9 7.136 24.651 -5.585 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.740 26.355 -5.475 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.357 27.005 -6.429 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.507 23.103 -5.197 1.00 1.00 H new ATOM 0 HE1 PHE A 9 2.000 26.407 -6.137 1.00 1.00 H new ATOM 0 HE2 PHE A 9 3.156 22.497 -4.910 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.395 24.146 -5.383 1.00 1.00 H new ATOM 151 N VAL A 10 9.174 26.299 -7.837 1.00 1.00 N ATOM 152 CA VAL A 10 10.589 26.122 -8.078 1.00 1.00 C ATOM 153 C VAL A 10 11.413 26.702 -6.936 1.00 1.00 C ATOM 154 O VAL A 10 11.503 27.925 -6.774 1.00 1.00 O ATOM 155 CB VAL A 10 11.000 26.806 -9.387 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.426 26.460 -9.755 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.043 26.428 -10.500 1.00 1.00 C ATOM 0 H VAL A 10 8.872 27.273 -7.815 1.00 1.00 H new ATOM 0 HA VAL A 10 10.780 25.051 -8.149 1.00 1.00 H new ATOM 0 HB VAL A 10 10.950 27.885 -9.243 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.692 26.958 -10.687 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.097 26.791 -8.962 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.518 25.381 -9.881 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.346 26.921 -11.424 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.059 25.347 -10.643 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.034 26.744 -10.235 1.00 1.00 H new ATOM 167 N CYS A 11 12.029 25.832 -6.159 1.00 1.00 N ATOM 168 CA CYS A 11 12.855 26.266 -5.049 1.00 1.00 C ATOM 169 C CYS A 11 14.072 25.357 -4.932 1.00 1.00 C ATOM 170 O CYS A 11 14.100 24.272 -5.513 1.00 1.00 O ATOM 171 CB CYS A 11 12.043 26.267 -3.746 1.00 1.00 C ATOM 172 SG CYS A 11 12.911 26.964 -2.318 1.00 1.00 S ATOM 0 H CYS A 11 11.973 24.820 -6.276 1.00 1.00 H new ATOM 0 HA CYS A 11 13.196 27.285 -5.231 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.124 26.830 -3.906 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.752 25.242 -3.514 1.00 1.00 H new ATOM 0 HG CYS A 11 12.137 26.918 -1.275 1.00 1.00 H new ATOM 178 N THR A 12 15.075 25.808 -4.203 1.00 1.00 N ATOM 179 CA THR A 12 16.296 25.049 -4.030 1.00 1.00 C ATOM 180 C THR A 12 16.083 23.889 -3.062 1.00 1.00 C ATOM 181 O THR A 12 15.990 24.083 -1.851 1.00 1.00 O ATOM 182 CB THR A 12 17.430 25.959 -3.529 1.00 1.00 C ATOM 183 OG1 THR A 12 16.875 27.043 -2.772 1.00 1.00 O ATOM 184 CG2 THR A 12 18.239 26.497 -4.701 1.00 1.00 C ATOM 0 H THR A 12 15.066 26.705 -3.717 1.00 1.00 H new ATOM 0 HA THR A 12 16.579 24.639 -4.999 1.00 1.00 H new ATOM 0 HB THR A 12 18.096 25.378 -2.891 1.00 1.00 H new ATOM 0 HG1 THR A 12 17.598 27.622 -2.451 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.037 27.139 -4.328 1.00 1.00 H new ATOM 0 HG22 THR A 12 18.672 25.665 -5.257 1.00 1.00 H new ATOM 0 HG23 THR A 12 17.588 27.073 -5.359 1.00 1.00 H new ATOM 192 N GLY A 13 15.909 22.700 -3.617 1.00 1.00 N ATOM 193 CA GLY A 13 15.708 21.522 -2.803 1.00 1.00 C ATOM 194 C GLY A 13 14.439 20.792 -3.175 1.00 1.00 C ATOM 195 O GLY A 13 14.438 19.567 -3.296 1.00 1.00 O ATOM 0 H GLY A 13 15.904 22.530 -4.623 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.560 20.852 -2.918 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.667 21.809 -1.752 1.00 1.00 H new ATOM 199 N ASN A 14 13.362 21.560 -3.356 1.00 1.00 N ATOM 200 CA ASN A 14 12.046 21.027 -3.738 1.00 1.00 C ATOM 201 C ASN A 14 11.459 20.143 -2.631 1.00 1.00 C ATOM 202 O ASN A 14 10.436 19.482 -2.815 1.00 1.00 O ATOM 203 CB ASN A 14 12.134 20.232 -5.047 1.00 1.00 C ATOM 204 CG ASN A 14 10.770 19.809 -5.568 1.00 1.00 C ATOM 205 OD1 ASN A 14 10.605 18.722 -6.110 1.00 1.00 O ATOM 206 ND2 ASN A 14 9.786 20.678 -5.427 1.00 1.00 N ATOM 0 H ASN A 14 13.375 22.574 -3.242 1.00 1.00 H new ATOM 0 HA ASN A 14 11.383 21.879 -3.887 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.635 20.837 -5.802 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.749 19.346 -4.889 1.00 1.00 H new ATOM 0 HD21 ASN A 14 8.854 20.453 -5.774 1.00 1.00 H new ATOM 0 HD22 ASN A 14 9.958 21.574 -4.971 1.00 1.00 H new ATOM 213 N ILE A 15 12.058 20.181 -1.458 1.00 1.00 N ATOM 214 CA ILE A 15 11.605 19.341 -0.367 1.00 1.00 C ATOM 215 C ILE A 15 11.182 20.164 0.839 1.00 1.00 C ATOM 216 O ILE A 15 10.795 19.613 1.858 1.00 1.00 O ATOM 217 CB ILE A 15 12.693 18.338 0.048 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.007 19.062 0.367 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.903 17.311 -1.058 1.00 1.00 C ATOM 220 CD1 ILE A 15 14.906 18.290 1.307 1.00 1.00 C ATOM 0 H ILE A 15 12.854 20.779 -1.236 1.00 1.00 H new ATOM 0 HA ILE A 15 10.736 18.793 -0.731 1.00 1.00 H new ATOM 0 HB ILE A 15 12.365 17.822 0.950 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.543 19.252 -0.563 1.00 1.00 H new ATOM 0 HG13 ILE A 15 13.780 20.033 0.808 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.676 16.604 -0.756 1.00 1.00 H new ATOM 0 HG22 ILE A 15 11.971 16.775 -1.239 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.213 17.818 -1.972 1.00 1.00 H new ATOM 0 HD11 ILE A 15 15.817 18.860 1.489 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.387 18.123 2.251 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.162 17.330 0.859 1.00 1.00 H new ATOM 232 N CYS A 16 11.113 21.473 0.668 1.00 1.00 N ATOM 233 CA CYS A 16 10.742 22.351 1.764 1.00 1.00 C ATOM 234 C CYS A 16 9.566 23.266 1.396 1.00 1.00 C ATOM 235 O CYS A 16 8.408 22.882 1.541 1.00 1.00 O ATOM 236 CB CYS A 16 11.955 23.179 2.191 1.00 1.00 C ATOM 237 SG CYS A 16 12.830 23.982 0.819 1.00 1.00 S ATOM 0 H CYS A 16 11.308 21.949 -0.213 1.00 1.00 H new ATOM 0 HA CYS A 16 10.413 21.730 2.597 1.00 1.00 H new ATOM 0 HB2 CYS A 16 11.629 23.944 2.896 1.00 1.00 H new ATOM 0 HB3 CYS A 16 12.653 22.532 2.723 1.00 1.00 H new ATOM 0 HG CYS A 16 13.838 24.659 1.284 1.00 1.00 H new ATOM 243 N ARG A 17 9.873 24.410 0.790 1.00 1.00 N ATOM 244 CA ARG A 17 8.863 25.413 0.460 1.00 1.00 C ATOM 245 C ARG A 17 7.887 24.900 -0.600 1.00 1.00 C ATOM 246 O ARG A 17 6.668 25.008 -0.446 1.00 1.00 O ATOM 247 CB ARG A 17 9.549 26.691 -0.041 1.00 1.00 C ATOM 248 CG ARG A 17 8.634 27.905 -0.099 1.00 1.00 C ATOM 249 CD ARG A 17 8.593 28.645 1.230 1.00 1.00 C ATOM 250 NE ARG A 17 9.894 29.221 1.587 1.00 1.00 N ATOM 251 CZ ARG A 17 10.105 29.987 2.663 1.00 1.00 C ATOM 252 NH1 ARG A 17 9.106 30.284 3.482 1.00 1.00 N ATOM 253 NH2 ARG A 17 11.312 30.470 2.911 1.00 1.00 N ATOM 0 H ARG A 17 10.821 24.667 0.515 1.00 1.00 H new ATOM 0 HA ARG A 17 8.293 25.628 1.364 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.393 26.917 0.610 1.00 1.00 H new ATOM 0 HB3 ARG A 17 9.954 26.507 -1.036 1.00 1.00 H new ATOM 0 HG2 ARG A 17 8.977 28.582 -0.882 1.00 1.00 H new ATOM 0 HG3 ARG A 17 7.627 27.589 -0.370 1.00 1.00 H new ATOM 0 HD2 ARG A 17 7.848 29.439 1.178 1.00 1.00 H new ATOM 0 HD3 ARG A 17 8.274 27.960 2.015 1.00 1.00 H new ATOM 0 HE ARG A 17 10.687 29.025 0.977 1.00 1.00 H new ATOM 0 HH11 ARG A 17 8.169 29.928 3.294 1.00 1.00 H new ATOM 0 HH12 ARG A 17 9.274 30.869 4.301 1.00 1.00 H new ATOM 0 HH21 ARG A 17 12.085 30.258 2.281 1.00 1.00 H new ATOM 0 HH22 ARG A 17 11.469 31.054 3.733 1.00 1.00 H new ATOM 267 N SER A 18 8.441 24.340 -1.669 1.00 1.00 N ATOM 268 CA SER A 18 7.646 23.834 -2.784 1.00 1.00 C ATOM 269 C SER A 18 6.606 22.786 -2.348 1.00 1.00 C ATOM 270 O SER A 18 5.410 22.998 -2.542 1.00 1.00 O ATOM 271 CB SER A 18 8.563 23.245 -3.861 1.00 1.00 C ATOM 272 OG SER A 18 9.600 24.151 -4.206 1.00 1.00 O ATOM 0 H SER A 18 9.447 24.224 -1.788 1.00 1.00 H new ATOM 0 HA SER A 18 7.094 24.682 -3.190 1.00 1.00 H new ATOM 0 HB2 SER A 18 8.997 22.312 -3.502 1.00 1.00 H new ATOM 0 HB3 SER A 18 7.978 23.004 -4.748 1.00 1.00 H new ATOM 0 HG SER A 18 10.171 23.749 -4.894 1.00 1.00 H new ATOM 278 N PRO A 19 7.021 21.671 -1.698 1.00 1.00 N ATOM 279 CA PRO A 19 6.084 20.616 -1.297 1.00 1.00 C ATOM 280 C PRO A 19 5.082 21.096 -0.277 1.00 1.00 C ATOM 281 O PRO A 19 3.963 20.620 -0.263 1.00 1.00 O ATOM 282 CB PRO A 19 6.977 19.534 -0.700 1.00 1.00 C ATOM 283 CG PRO A 19 8.205 20.241 -0.274 1.00 1.00 C ATOM 284 CD PRO A 19 8.388 21.391 -1.219 1.00 1.00 C ATOM 0 HA PRO A 19 5.489 20.268 -2.141 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.492 19.043 0.144 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.202 18.759 -1.433 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.112 20.595 0.753 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.066 19.574 -0.304 1.00 1.00 H new ATOM 0 HD2 PRO A 19 8.822 22.256 -0.718 1.00 1.00 H new ATOM 0 HD3 PRO A 19 9.055 21.132 -2.041 1.00 1.00 H new ATOM 292 N MET A 20 5.448 22.087 0.515 1.00 1.00 N ATOM 293 CA MET A 20 4.532 22.602 1.514 1.00 1.00 C ATOM 294 C MET A 20 3.295 23.189 0.852 1.00 1.00 C ATOM 295 O MET A 20 2.184 22.711 1.071 1.00 1.00 O ATOM 296 CB MET A 20 5.214 23.645 2.392 1.00 1.00 C ATOM 297 CG MET A 20 6.132 23.033 3.440 1.00 1.00 C ATOM 298 SD MET A 20 6.730 24.230 4.640 1.00 1.00 S ATOM 299 CE MET A 20 5.183 24.786 5.338 1.00 1.00 C ATOM 0 H MET A 20 6.359 22.545 0.487 1.00 1.00 H new ATOM 0 HA MET A 20 4.224 21.772 2.150 1.00 1.00 H new ATOM 0 HB2 MET A 20 5.792 24.321 1.761 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.453 24.246 2.890 1.00 1.00 H new ATOM 0 HG2 MET A 20 5.598 22.239 3.963 1.00 1.00 H new ATOM 0 HG3 MET A 20 6.984 22.570 2.942 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.379 25.369 6.238 1.00 1.00 H new ATOM 0 HE2 MET A 20 4.658 25.406 4.611 1.00 1.00 H new ATOM 0 HE3 MET A 20 4.567 23.923 5.591 1.00 1.00 H new ATOM 309 N ALA A 21 3.507 24.100 -0.082 1.00 1.00 N ATOM 310 CA ALA A 21 2.388 24.728 -0.773 1.00 1.00 C ATOM 311 C ALA A 21 1.713 23.738 -1.700 1.00 1.00 C ATOM 312 O ALA A 21 0.498 23.795 -1.902 1.00 1.00 O ATOM 313 CB ALA A 21 2.824 25.951 -1.551 1.00 1.00 C ATOM 0 H ALA A 21 4.429 24.420 -0.378 1.00 1.00 H new ATOM 0 HA ALA A 21 1.676 25.050 -0.013 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.961 26.390 -2.052 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.258 26.681 -0.868 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.567 25.663 -2.294 1.00 1.00 H new ATOM 319 N GLU A 22 2.505 22.804 -2.213 1.00 1.00 N ATOM 320 CA GLU A 22 2.014 21.770 -3.109 1.00 1.00 C ATOM 321 C GLU A 22 0.817 21.073 -2.478 1.00 1.00 C ATOM 322 O GLU A 22 -0.290 21.167 -2.968 1.00 1.00 O ATOM 323 CB GLU A 22 3.125 20.753 -3.377 1.00 1.00 C ATOM 324 CG GLU A 22 2.920 19.900 -4.618 1.00 1.00 C ATOM 325 CD GLU A 22 3.839 18.694 -4.638 1.00 1.00 C ATOM 326 OE1 GLU A 22 5.009 18.836 -5.030 1.00 1.00 O ATOM 327 OE2 GLU A 22 3.400 17.598 -4.230 1.00 1.00 O ATOM 0 H GLU A 22 3.504 22.744 -2.018 1.00 1.00 H new ATOM 0 HA GLU A 22 1.708 22.223 -4.052 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.071 21.286 -3.471 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.214 20.096 -2.512 1.00 1.00 H new ATOM 0 HG2 GLU A 22 1.883 19.566 -4.661 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.097 20.505 -5.507 1.00 1.00 H new ATOM 334 N LYS A 23 1.001 20.630 -1.254 1.00 1.00 N ATOM 335 CA LYS A 23 -0.056 19.888 -0.592 1.00 1.00 C ATOM 336 C LYS A 23 -1.003 20.819 0.145 1.00 1.00 C ATOM 337 O LYS A 23 -2.146 20.468 0.375 1.00 1.00 O ATOM 338 CB LYS A 23 0.500 18.814 0.343 1.00 1.00 C ATOM 339 CG LYS A 23 1.995 18.890 0.535 1.00 1.00 C ATOM 340 CD LYS A 23 2.669 17.551 0.346 1.00 1.00 C ATOM 341 CE LYS A 23 3.174 17.386 -1.070 1.00 1.00 C ATOM 342 NZ LYS A 23 2.070 17.181 -2.048 1.00 1.00 N ATOM 0 H LYS A 23 1.850 20.764 -0.705 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.624 19.377 -1.369 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.013 18.903 1.314 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.243 17.832 -0.053 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.413 19.607 -0.171 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.211 19.265 1.535 1.00 1.00 H new ATOM 0 HD2 LYS A 23 3.501 17.458 1.044 1.00 1.00 H new ATOM 0 HD3 LYS A 23 1.966 16.751 0.579 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.747 18.269 -1.353 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.856 16.536 -1.113 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 2.470 16.972 -2.985 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 1.477 16.384 -1.740 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 1.491 18.043 -2.103 1.00 1.00 H new ATOM 356 N MET A 24 -0.550 22.025 0.462 1.00 1.00 N ATOM 357 CA MET A 24 -1.393 22.983 1.165 1.00 1.00 C ATOM 358 C MET A 24 -2.586 23.436 0.323 1.00 1.00 C ATOM 359 O MET A 24 -3.719 22.984 0.528 1.00 1.00 O ATOM 360 CB MET A 24 -0.567 24.182 1.633 1.00 1.00 C ATOM 361 CG MET A 24 0.235 23.884 2.896 1.00 1.00 C ATOM 362 SD MET A 24 1.419 25.177 3.325 1.00 1.00 S ATOM 363 CE MET A 24 0.332 26.545 3.709 1.00 1.00 C ATOM 0 H MET A 24 0.388 22.361 0.246 1.00 1.00 H new ATOM 0 HA MET A 24 -1.800 22.475 2.039 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.114 24.482 0.837 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.231 25.026 1.819 1.00 1.00 H new ATOM 0 HG2 MET A 24 -0.454 23.744 3.729 1.00 1.00 H new ATOM 0 HG3 MET A 24 0.770 22.944 2.763 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.891 27.316 4.239 1.00 1.00 H new ATOM 0 HE2 MET A 24 -0.072 26.959 2.785 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.486 26.194 4.338 1.00 1.00 H new ATOM 373 N PHE A 25 -2.339 24.282 -0.664 1.00 1.00 N ATOM 374 CA PHE A 25 -3.439 24.820 -1.442 1.00 1.00 C ATOM 375 C PHE A 25 -3.975 23.797 -2.429 1.00 1.00 C ATOM 376 O PHE A 25 -5.157 23.831 -2.767 1.00 1.00 O ATOM 377 CB PHE A 25 -3.051 26.124 -2.149 1.00 1.00 C ATOM 378 CG PHE A 25 -2.209 25.974 -3.377 1.00 1.00 C ATOM 379 CD1 PHE A 25 -2.789 25.740 -4.616 1.00 1.00 C ATOM 380 CD2 PHE A 25 -0.843 26.107 -3.296 1.00 1.00 C ATOM 381 CE1 PHE A 25 -2.009 25.630 -5.745 1.00 1.00 C ATOM 382 CE2 PHE A 25 -0.062 26.009 -4.420 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.644 25.770 -5.646 1.00 1.00 C ATOM 0 H PHE A 25 -1.411 24.604 -0.940 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.241 25.056 -0.742 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -3.964 26.654 -2.420 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.516 26.755 -1.439 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -3.862 25.643 -4.695 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -0.380 26.291 -2.338 1.00 1.00 H new ATOM 0 HE1 PHE A 25 -2.466 25.435 -6.704 1.00 1.00 H new ATOM 0 HE2 PHE A 25 1.010 26.119 -4.344 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.028 25.693 -6.530 1.00 1.00 H new ATOM 393 N ALA A 26 -3.124 22.901 -2.920 1.00 1.00 N ATOM 394 CA ALA A 26 -3.613 21.894 -3.856 1.00 1.00 C ATOM 395 C ALA A 26 -4.608 20.961 -3.179 1.00 1.00 C ATOM 396 O ALA A 26 -5.573 20.520 -3.806 1.00 1.00 O ATOM 397 CB ALA A 26 -2.496 21.115 -4.497 1.00 1.00 C ATOM 0 H ALA A 26 -2.130 22.850 -2.697 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.127 22.427 -4.656 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.913 20.379 -5.184 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.846 21.796 -5.046 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.919 20.605 -3.726 1.00 1.00 H new ATOM 403 N GLN A 27 -4.372 20.656 -1.897 1.00 1.00 N ATOM 404 CA GLN A 27 -5.301 19.821 -1.152 1.00 1.00 C ATOM 405 C GLN A 27 -6.633 20.543 -1.066 1.00 1.00 C ATOM 406 O GLN A 27 -7.690 19.936 -1.228 1.00 1.00 O ATOM 407 CB GLN A 27 -4.766 19.465 0.231 1.00 1.00 C ATOM 408 CG GLN A 27 -5.155 20.421 1.343 1.00 1.00 C ATOM 409 CD GLN A 27 -6.187 19.821 2.263 1.00 1.00 C ATOM 410 OE1 GLN A 27 -7.381 20.082 2.147 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.727 18.933 3.115 1.00 1.00 N ATOM 0 H GLN A 27 -3.559 20.972 -1.368 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.431 18.874 -1.676 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.118 18.467 0.493 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.678 19.416 0.180 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.269 20.690 1.918 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.546 21.342 0.910 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -4.725 18.753 3.172 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.372 18.424 3.719 1.00 1.00 H new ATOM 420 N GLN A 28 -6.564 21.859 -0.869 1.00 1.00 N ATOM 421 CA GLN A 28 -7.755 22.690 -0.857 1.00 1.00 C ATOM 422 C GLN A 28 -8.490 22.560 -2.183 1.00 1.00 C ATOM 423 O GLN A 28 -9.701 22.348 -2.216 1.00 1.00 O ATOM 424 CB GLN A 28 -7.378 24.149 -0.611 1.00 1.00 C ATOM 425 CG GLN A 28 -6.708 24.391 0.732 1.00 1.00 C ATOM 426 CD GLN A 28 -6.248 25.828 0.904 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.779 26.747 0.275 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.272 26.033 1.777 1.00 1.00 N ATOM 0 H GLN A 28 -5.693 22.368 -0.716 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.409 22.356 -0.052 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.709 24.481 -1.405 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.277 24.762 -0.674 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.404 24.138 1.532 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.851 23.725 0.832 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.860 25.244 2.276 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -4.933 26.979 1.950 1.00 1.00 H new ATOM 437 N LEU A 29 -7.726 22.634 -3.272 1.00 1.00 N ATOM 438 CA LEU A 29 -8.270 22.525 -4.624 1.00 1.00 C ATOM 439 C LEU A 29 -9.058 21.233 -4.792 1.00 1.00 C ATOM 440 O LEU A 29 -10.229 21.254 -5.158 1.00 1.00 O ATOM 441 CB LEU A 29 -7.145 22.579 -5.663 1.00 1.00 C ATOM 442 CG LEU A 29 -6.338 23.874 -5.682 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.198 23.787 -6.686 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.239 25.055 -6.006 1.00 1.00 C ATOM 0 H LEU A 29 -6.716 22.771 -3.242 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.942 23.369 -4.780 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.464 21.748 -5.480 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.578 22.425 -6.652 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.909 24.023 -4.691 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.637 24.722 -6.682 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.536 22.965 -6.414 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.603 23.612 -7.683 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.649 25.971 -6.016 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.695 24.907 -6.985 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -8.020 25.135 -5.250 1.00 1.00 H new ATOM 456 N ARG A 30 -8.405 20.104 -4.579 1.00 1.00 N ATOM 457 CA ARG A 30 -9.087 18.821 -4.699 1.00 1.00 C ATOM 458 C ARG A 30 -10.272 18.727 -3.726 1.00 1.00 C ATOM 459 O ARG A 30 -11.309 18.175 -4.073 1.00 1.00 O ATOM 460 CB ARG A 30 -8.116 17.643 -4.529 1.00 1.00 C ATOM 461 CG ARG A 30 -7.236 17.718 -3.293 1.00 1.00 C ATOM 462 CD ARG A 30 -5.764 17.545 -3.646 1.00 1.00 C ATOM 463 NE ARG A 30 -5.471 16.215 -4.182 1.00 1.00 N ATOM 464 CZ ARG A 30 -4.460 15.942 -5.014 1.00 1.00 C ATOM 465 NH1 ARG A 30 -3.658 16.907 -5.451 1.00 1.00 N ATOM 466 NH2 ARG A 30 -4.253 14.695 -5.410 1.00 1.00 N ATOM 0 H ARG A 30 -7.419 20.045 -4.326 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.489 18.757 -5.710 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -8.691 16.718 -4.493 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -7.477 17.587 -5.410 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.382 18.678 -2.798 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.535 16.945 -2.585 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.478 18.300 -4.378 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.157 17.717 -2.757 1.00 1.00 H new ATOM 0 HE ARG A 30 -6.078 15.445 -3.902 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -3.809 17.870 -5.152 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -2.891 16.684 -6.085 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -4.864 13.947 -5.080 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -3.483 14.483 -6.044 1.00 1.00 H new ATOM 480 N HIS A 31 -10.123 19.301 -2.530 1.00 1.00 N ATOM 481 CA HIS A 31 -11.204 19.317 -1.535 1.00 1.00 C ATOM 482 C HIS A 31 -12.434 20.103 -2.013 1.00 1.00 C ATOM 483 O HIS A 31 -13.554 19.842 -1.574 1.00 1.00 O ATOM 484 CB HIS A 31 -10.710 19.875 -0.198 1.00 1.00 C ATOM 485 CG HIS A 31 -10.197 18.820 0.737 1.00 1.00 C ATOM 486 ND1 HIS A 31 -10.860 18.440 1.887 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.076 18.064 0.690 1.00 1.00 C ATOM 488 CE1 HIS A 31 -10.165 17.503 2.503 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.081 17.257 1.796 1.00 1.00 N ATOM 0 H HIS A 31 -9.266 19.761 -2.225 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.513 18.281 -1.397 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.917 20.599 -0.386 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.525 20.413 0.286 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.317 18.092 -0.078 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -10.438 17.020 3.429 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.361 16.575 2.034 1.00 1.00 H new ATOM 498 N ARG A 32 -12.224 21.062 -2.912 1.00 1.00 N ATOM 499 CA ARG A 32 -13.355 21.809 -3.443 1.00 1.00 C ATOM 500 C ARG A 32 -13.806 21.195 -4.757 1.00 1.00 C ATOM 501 O ARG A 32 -14.898 21.468 -5.251 1.00 1.00 O ATOM 502 CB ARG A 32 -13.034 23.290 -3.590 1.00 1.00 C ATOM 503 CG ARG A 32 -11.642 23.575 -4.099 1.00 1.00 C ATOM 504 CD ARG A 32 -11.245 25.004 -3.810 1.00 1.00 C ATOM 505 NE ARG A 32 -11.386 25.331 -2.391 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.350 26.568 -1.889 1.00 1.00 C ATOM 507 NH1 ARG A 32 -11.166 27.622 -2.683 1.00 1.00 N ATOM 508 NH2 ARG A 32 -11.513 26.752 -0.587 1.00 1.00 N ATOM 0 H ARG A 32 -11.311 21.332 -3.277 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.178 21.743 -2.732 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.757 23.741 -4.270 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -13.161 23.775 -2.622 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -10.932 22.894 -3.630 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -11.598 23.391 -5.172 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.212 25.164 -4.119 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -11.863 25.680 -4.402 1.00 1.00 H new ATOM 0 HE ARG A 32 -11.522 24.559 -1.738 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -11.051 27.490 -3.688 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -11.141 28.561 -2.286 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -11.665 25.951 0.026 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -11.486 27.694 -0.198 1.00 1.00 H new ATOM 522 N GLY A 33 -12.928 20.385 -5.326 1.00 1.00 N ATOM 523 CA GLY A 33 -13.250 19.677 -6.545 1.00 1.00 C ATOM 524 C GLY A 33 -12.556 20.271 -7.745 1.00 1.00 C ATOM 525 O GLY A 33 -12.977 20.059 -8.879 1.00 1.00 O ATOM 0 H GLY A 33 -11.992 20.205 -4.962 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -12.964 18.630 -6.442 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.328 19.699 -6.703 1.00 1.00 H new ATOM 529 N LEU A 34 -11.452 20.967 -7.508 1.00 1.00 N ATOM 530 CA LEU A 34 -10.723 21.630 -8.577 1.00 1.00 C ATOM 531 C LEU A 34 -9.378 20.952 -8.794 1.00 1.00 C ATOM 532 O LEU A 34 -8.577 21.397 -9.606 1.00 1.00 O ATOM 533 CB LEU A 34 -10.493 23.098 -8.219 1.00 1.00 C ATOM 534 CG LEU A 34 -11.719 23.833 -7.681 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.358 25.255 -7.292 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.847 23.818 -8.699 1.00 1.00 C ATOM 0 H LEU A 34 -11.042 21.086 -6.582 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.312 21.565 -9.492 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.699 23.154 -7.474 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -10.136 23.621 -9.106 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.067 23.313 -6.788 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.243 25.764 -6.911 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.589 25.237 -6.520 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.982 25.787 -8.166 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.710 24.347 -8.294 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.517 24.309 -9.615 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -13.124 22.787 -8.920 1.00 1.00 H new ATOM 548 N GLY A 35 -9.125 19.899 -8.027 1.00 1.00 N ATOM 549 CA GLY A 35 -7.861 19.182 -8.126 1.00 1.00 C ATOM 550 C GLY A 35 -7.547 18.713 -9.539 1.00 1.00 C ATOM 551 O GLY A 35 -6.388 18.480 -9.879 1.00 1.00 O ATOM 0 H GLY A 35 -9.773 19.525 -7.334 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.056 19.829 -7.777 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -7.887 18.319 -7.461 1.00 1.00 H new ATOM 555 N ASP A 36 -8.586 18.512 -10.341 1.00 1.00 N ATOM 556 CA ASP A 36 -8.402 18.114 -11.730 1.00 1.00 C ATOM 557 C ASP A 36 -8.451 19.329 -12.609 1.00 1.00 C ATOM 558 O ASP A 36 -7.913 19.339 -13.711 1.00 1.00 O ATOM 559 CB ASP A 36 -9.499 17.170 -12.189 1.00 1.00 C ATOM 560 CG ASP A 36 -8.959 16.017 -13.010 1.00 1.00 C ATOM 561 OD1 ASP A 36 -8.161 15.218 -12.475 1.00 1.00 O ATOM 562 OD2 ASP A 36 -9.301 15.921 -14.206 1.00 1.00 O ATOM 0 H ASP A 36 -9.559 18.618 -10.055 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.438 17.610 -11.802 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.026 16.778 -11.319 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -10.228 17.724 -12.780 1.00 1.00 H new ATOM 567 N ALA A 37 -9.089 20.363 -12.093 1.00 1.00 N ATOM 568 CA ALA A 37 -9.302 21.571 -12.863 1.00 1.00 C ATOM 569 C ALA A 37 -8.021 22.408 -12.937 1.00 1.00 C ATOM 570 O ALA A 37 -7.846 23.234 -13.834 1.00 1.00 O ATOM 571 CB ALA A 37 -10.448 22.378 -12.275 1.00 1.00 C ATOM 0 H ALA A 37 -9.467 20.389 -11.146 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.570 21.287 -13.881 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.596 23.283 -12.865 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.360 21.781 -12.292 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -10.211 22.650 -11.246 1.00 1.00 H new ATOM 577 N VAL A 38 -7.142 22.201 -11.968 1.00 1.00 N ATOM 578 CA VAL A 38 -5.859 22.881 -11.917 1.00 1.00 C ATOM 579 C VAL A 38 -4.804 21.926 -11.381 1.00 1.00 C ATOM 580 O VAL A 38 -4.964 21.335 -10.313 1.00 1.00 O ATOM 581 CB VAL A 38 -5.923 24.168 -11.049 1.00 1.00 C ATOM 582 CG1 VAL A 38 -6.875 23.989 -9.884 1.00 1.00 C ATOM 583 CG2 VAL A 38 -4.549 24.567 -10.537 1.00 1.00 C ATOM 0 H VAL A 38 -7.300 21.555 -11.194 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.593 23.190 -12.928 1.00 1.00 H new ATOM 0 HB VAL A 38 -6.294 24.968 -11.689 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -6.902 24.904 -9.292 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -7.874 23.771 -10.261 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -6.535 23.163 -9.260 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -4.634 25.471 -9.934 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -4.140 23.761 -9.927 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -3.886 24.755 -11.382 1.00 1.00 H new ATOM 593 N ARG A 39 -3.763 21.719 -12.167 1.00 1.00 N ATOM 594 CA ARG A 39 -2.710 20.811 -11.791 1.00 1.00 C ATOM 595 C ARG A 39 -1.683 21.555 -10.961 1.00 1.00 C ATOM 596 O ARG A 39 -1.357 22.711 -11.247 1.00 1.00 O ATOM 597 CB ARG A 39 -2.047 20.207 -13.030 1.00 1.00 C ATOM 598 CG ARG A 39 -3.032 19.652 -14.045 1.00 1.00 C ATOM 599 CD ARG A 39 -3.939 18.615 -13.417 1.00 1.00 C ATOM 600 NE ARG A 39 -4.732 17.899 -14.410 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.662 16.999 -14.102 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.866 16.652 -12.838 1.00 1.00 N ATOM 603 NH2 ARG A 39 -6.380 16.432 -15.064 1.00 1.00 N ATOM 0 H ARG A 39 -3.630 22.172 -13.071 1.00 1.00 H new ATOM 0 HA ARG A 39 -3.136 19.997 -11.204 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.435 20.970 -13.511 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.374 19.409 -12.717 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.633 20.464 -14.455 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.488 19.207 -14.878 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -3.337 17.902 -12.854 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.606 19.102 -12.705 1.00 1.00 H new ATOM 0 HE ARG A 39 -4.564 18.100 -15.396 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.308 17.076 -12.096 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -6.580 15.961 -12.608 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -6.218 16.686 -16.038 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -7.093 15.742 -14.829 1.00 1.00 H new ATOM 617 N VAL A 40 -1.134 20.876 -9.974 1.00 1.00 N ATOM 618 CA VAL A 40 -0.154 21.473 -9.084 1.00 1.00 C ATOM 619 C VAL A 40 1.044 20.540 -8.947 1.00 1.00 C ATOM 620 O VAL A 40 0.894 19.335 -8.747 1.00 1.00 O ATOM 621 CB VAL A 40 -0.779 21.809 -7.704 1.00 1.00 C ATOM 622 CG1 VAL A 40 0.275 22.206 -6.689 1.00 1.00 C ATOM 623 CG2 VAL A 40 -1.815 22.917 -7.855 1.00 1.00 C ATOM 0 H VAL A 40 -1.351 19.901 -9.766 1.00 1.00 H new ATOM 0 HA VAL A 40 0.187 22.416 -9.512 1.00 1.00 H new ATOM 0 HB VAL A 40 -1.267 20.908 -7.332 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -0.204 22.433 -5.737 1.00 1.00 H new ATOM 0 HG12 VAL A 40 0.978 21.384 -6.554 1.00 1.00 H new ATOM 0 HG13 VAL A 40 0.810 23.087 -7.045 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -2.248 23.146 -6.881 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -1.337 23.810 -8.258 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -2.602 22.589 -8.534 1.00 1.00 H new ATOM 633 N THR A 41 2.228 21.111 -9.105 1.00 1.00 N ATOM 634 CA THR A 41 3.466 20.352 -9.123 1.00 1.00 C ATOM 635 C THR A 41 4.586 21.169 -8.494 1.00 1.00 C ATOM 636 O THR A 41 4.361 22.297 -8.065 1.00 1.00 O ATOM 637 CB THR A 41 3.866 19.996 -10.571 1.00 1.00 C ATOM 638 OG1 THR A 41 3.927 21.197 -11.347 1.00 1.00 O ATOM 639 CG2 THR A 41 2.873 19.038 -11.214 1.00 1.00 C ATOM 0 H THR A 41 2.356 22.116 -9.224 1.00 1.00 H new ATOM 0 HA THR A 41 3.308 19.435 -8.556 1.00 1.00 H new ATOM 0 HB THR A 41 4.838 19.503 -10.541 1.00 1.00 H new ATOM 0 HG1 THR A 41 4.182 20.979 -12.268 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.191 18.813 -12.232 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.830 18.115 -10.635 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.885 19.498 -11.236 1.00 1.00 H new ATOM 647 N SER A 42 5.803 20.647 -8.513 1.00 1.00 N ATOM 648 CA SER A 42 6.932 21.375 -7.966 1.00 1.00 C ATOM 649 C SER A 42 8.239 20.804 -8.491 1.00 1.00 C ATOM 650 O SER A 42 8.250 19.746 -9.130 1.00 1.00 O ATOM 651 CB SER A 42 6.904 21.331 -6.434 1.00 1.00 C ATOM 652 OG SER A 42 7.087 20.012 -5.954 1.00 1.00 O ATOM 0 H SER A 42 6.031 19.730 -8.898 1.00 1.00 H new ATOM 0 HA SER A 42 6.859 22.415 -8.284 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.686 21.977 -6.035 1.00 1.00 H new ATOM 0 HB3 SER A 42 5.953 21.723 -6.074 1.00 1.00 H new ATOM 0 HG SER A 42 6.227 19.650 -5.655 1.00 1.00 H new ATOM 658 N ALA A 43 9.322 21.551 -8.299 1.00 1.00 N ATOM 659 CA ALA A 43 10.634 21.121 -8.742 1.00 1.00 C ATOM 660 C ALA A 43 11.738 21.954 -8.109 1.00 1.00 C ATOM 661 O ALA A 43 11.483 22.971 -7.457 1.00 1.00 O ATOM 662 CB ALA A 43 10.732 21.221 -10.248 1.00 1.00 C ATOM 0 H ALA A 43 9.311 22.460 -7.837 1.00 1.00 H new ATOM 0 HA ALA A 43 10.764 20.085 -8.430 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.721 20.896 -10.571 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.974 20.585 -10.705 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.572 22.254 -10.555 1.00 1.00 H new ATOM 668 N GLY A 44 12.959 21.483 -8.282 1.00 1.00 N ATOM 669 CA GLY A 44 14.115 22.186 -7.790 1.00 1.00 C ATOM 670 C GLY A 44 15.129 22.391 -8.888 1.00 1.00 C ATOM 671 O GLY A 44 15.449 21.456 -9.625 1.00 1.00 O ATOM 0 H GLY A 44 13.170 20.609 -8.764 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.813 23.151 -7.384 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.567 21.624 -6.973 1.00 1.00 H new ATOM 675 N THR A 45 15.626 23.610 -9.006 1.00 1.00 N ATOM 676 CA THR A 45 16.572 23.967 -10.054 1.00 1.00 C ATOM 677 C THR A 45 17.922 23.270 -9.860 1.00 1.00 C ATOM 678 O THR A 45 18.625 22.973 -10.826 1.00 1.00 O ATOM 679 CB THR A 45 16.780 25.493 -10.073 1.00 1.00 C ATOM 680 OG1 THR A 45 17.007 25.963 -8.735 1.00 1.00 O ATOM 681 CG2 THR A 45 15.568 26.202 -10.657 1.00 1.00 C ATOM 0 H THR A 45 15.387 24.380 -8.381 1.00 1.00 H new ATOM 0 HA THR A 45 16.154 23.636 -11.005 1.00 1.00 H new ATOM 0 HB THR A 45 17.645 25.713 -10.699 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.584 26.755 -8.760 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.742 27.278 -10.658 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.403 25.860 -11.679 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.689 25.977 -10.053 1.00 1.00 H new ATOM 689 N GLY A 46 18.240 22.945 -8.608 1.00 1.00 N ATOM 690 CA GLY A 46 19.523 22.339 -8.299 1.00 1.00 C ATOM 691 C GLY A 46 19.420 20.864 -7.951 1.00 1.00 C ATOM 692 O GLY A 46 20.378 20.286 -7.446 1.00 1.00 O ATOM 0 H GLY A 46 17.631 23.091 -7.803 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.189 22.458 -9.154 1.00 1.00 H new ATOM 0 HA3 GLY A 46 19.977 22.872 -7.464 1.00 1.00 H new ATOM 696 N ASN A 47 18.228 20.289 -8.165 1.00 1.00 N ATOM 697 CA ASN A 47 17.957 18.850 -7.950 1.00 1.00 C ATOM 698 C ASN A 47 18.558 18.295 -6.647 1.00 1.00 C ATOM 699 O ASN A 47 18.940 17.128 -6.589 1.00 1.00 O ATOM 700 CB ASN A 47 18.431 18.011 -9.155 1.00 1.00 C ATOM 701 CG ASN A 47 19.925 18.105 -9.434 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.374 18.950 -10.209 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.700 17.232 -8.811 1.00 1.00 N ATOM 0 H ASN A 47 17.415 20.809 -8.495 1.00 1.00 H new ATOM 0 HA ASN A 47 16.875 18.767 -7.853 1.00 1.00 H new ATOM 0 HB2 ASN A 47 18.171 16.967 -8.981 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.886 18.332 -10.043 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.708 17.244 -8.965 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.289 16.547 -8.176 1.00 1.00 H new ATOM 710 N TRP A 48 18.517 19.102 -5.582 1.00 1.00 N ATOM 711 CA TRP A 48 19.047 18.715 -4.266 1.00 1.00 C ATOM 712 C TRP A 48 18.593 17.319 -3.842 1.00 1.00 C ATOM 713 O TRP A 48 19.368 16.366 -3.836 1.00 1.00 O ATOM 714 CB TRP A 48 18.592 19.723 -3.203 1.00 1.00 C ATOM 715 CG TRP A 48 19.658 20.677 -2.759 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.385 20.611 -1.606 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.108 21.846 -3.452 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.265 21.665 -1.540 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.117 22.436 -2.664 1.00 1.00 C ATOM 720 CE3 TRP A 48 19.763 22.448 -4.665 1.00 1.00 C ATOM 721 CZ2 TRP A 48 21.778 23.599 -3.049 1.00 1.00 C ATOM 722 CZ3 TRP A 48 20.422 23.603 -5.044 1.00 1.00 C ATOM 723 CH2 TRP A 48 21.419 24.165 -4.240 1.00 1.00 C ATOM 0 H TRP A 48 18.117 20.040 -5.605 1.00 1.00 H new ATOM 0 HA TRP A 48 20.134 18.707 -4.352 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.752 20.294 -3.597 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.226 19.176 -2.334 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.284 19.842 -0.854 1.00 1.00 H new ATOM 0 HE1 TRP A 48 21.921 21.844 -0.779 1.00 1.00 H new ATOM 0 HE3 TRP A 48 18.997 22.020 -5.294 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 22.546 24.038 -2.429 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 20.162 24.080 -5.978 1.00 1.00 H new ATOM 0 HH2 TRP A 48 21.916 25.066 -4.568 1.00 1.00 H new ATOM 734 N HIS A 49 17.337 17.231 -3.458 1.00 1.00 N ATOM 735 CA HIS A 49 16.760 15.973 -3.017 1.00 1.00 C ATOM 736 C HIS A 49 15.841 15.395 -4.070 1.00 1.00 C ATOM 737 O HIS A 49 14.798 14.843 -3.740 1.00 1.00 O ATOM 738 CB HIS A 49 15.986 16.156 -1.712 1.00 1.00 C ATOM 739 CG HIS A 49 16.794 15.950 -0.474 1.00 1.00 C ATOM 740 ND1 HIS A 49 16.608 14.875 0.369 1.00 1.00 N ATOM 741 CD2 HIS A 49 17.758 16.708 0.089 1.00 1.00 C ATOM 742 CE1 HIS A 49 17.423 14.986 1.400 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.132 16.090 1.255 1.00 1.00 N ATOM 0 H HIS A 49 16.690 18.020 -3.441 1.00 1.00 H new ATOM 0 HA HIS A 49 17.584 15.279 -2.849 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.566 17.162 -1.692 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.147 15.460 -1.702 1.00 1.00 H new ATOM 0 HD2 HIS A 49 18.160 17.630 -0.305 1.00 1.00 H new ATOM 0 HE1 HIS A 49 17.498 14.291 2.223 1.00 1.00 H new ATOM 0 HE2 HIS A 49 18.842 16.428 1.904 1.00 1.00 H new ATOM 752 N VAL A 50 16.226 15.496 -5.332 1.00 1.00 N ATOM 753 CA VAL A 50 15.396 14.954 -6.402 1.00 1.00 C ATOM 754 C VAL A 50 15.210 13.441 -6.210 1.00 1.00 C ATOM 755 O VAL A 50 16.175 12.710 -5.974 1.00 1.00 O ATOM 756 CB VAL A 50 15.981 15.259 -7.808 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.329 14.585 -8.016 1.00 1.00 C ATOM 758 CG2 VAL A 50 15.011 14.852 -8.908 1.00 1.00 C ATOM 0 H VAL A 50 17.091 15.939 -5.640 1.00 1.00 H new ATOM 0 HA VAL A 50 14.424 15.445 -6.347 1.00 1.00 H new ATOM 0 HB VAL A 50 16.133 16.337 -7.863 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.705 14.823 -9.011 1.00 1.00 H new ATOM 0 HG12 VAL A 50 18.035 14.943 -7.266 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.215 13.505 -7.920 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.448 15.078 -9.881 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.811 13.783 -8.839 1.00 1.00 H new ATOM 0 HG23 VAL A 50 14.078 15.404 -8.793 1.00 1.00 H new ATOM 768 N GLY A 51 13.955 12.997 -6.211 1.00 1.00 N ATOM 769 CA GLY A 51 13.660 11.597 -5.976 1.00 1.00 C ATOM 770 C GLY A 51 13.372 11.316 -4.515 1.00 1.00 C ATOM 771 O GLY A 51 12.829 10.266 -4.173 1.00 1.00 O ATOM 0 H GLY A 51 13.137 13.585 -6.371 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.801 11.301 -6.578 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.503 10.989 -6.303 1.00 1.00 H new ATOM 775 N SER A 52 13.713 12.274 -3.662 1.00 1.00 N ATOM 776 CA SER A 52 13.487 12.157 -2.230 1.00 1.00 C ATOM 777 C SER A 52 12.044 12.512 -1.899 1.00 1.00 C ATOM 778 O SER A 52 11.182 12.571 -2.779 1.00 1.00 O ATOM 779 CB SER A 52 14.442 13.074 -1.469 1.00 1.00 C ATOM 780 OG SER A 52 14.653 12.646 -0.128 1.00 1.00 O ATOM 0 H SER A 52 14.152 13.150 -3.944 1.00 1.00 H new ATOM 0 HA SER A 52 13.675 11.127 -1.927 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.399 13.111 -1.990 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.042 14.088 -1.465 1.00 1.00 H new ATOM 0 HG SER A 52 15.300 13.240 0.307 1.00 1.00 H new ATOM 786 N CYS A 53 11.818 12.879 -0.656 1.00 1.00 N ATOM 787 CA CYS A 53 10.495 13.203 -0.189 1.00 1.00 C ATOM 788 C CYS A 53 10.549 14.503 0.603 1.00 1.00 C ATOM 789 O CYS A 53 11.625 15.073 0.784 1.00 1.00 O ATOM 790 CB CYS A 53 9.985 12.062 0.685 1.00 1.00 C ATOM 791 SG CYS A 53 8.225 12.137 1.079 1.00 1.00 S ATOM 0 H CYS A 53 12.546 12.960 0.054 1.00 1.00 H new ATOM 0 HA CYS A 53 9.816 13.334 -1.031 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.190 11.118 0.181 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.551 12.056 1.616 1.00 1.00 H new ATOM 0 HG CYS A 53 7.553 12.435 0.007 1.00 1.00 H new ATOM 797 N ALA A 54 9.391 14.991 1.022 1.00 1.00 N ATOM 798 CA ALA A 54 9.306 16.248 1.757 1.00 1.00 C ATOM 799 C ALA A 54 10.163 16.226 3.023 1.00 1.00 C ATOM 800 O ALA A 54 10.285 15.197 3.697 1.00 1.00 O ATOM 801 CB ALA A 54 7.856 16.557 2.091 1.00 1.00 C ATOM 0 H ALA A 54 8.492 14.535 0.866 1.00 1.00 H new ATOM 0 HA ALA A 54 9.700 17.038 1.118 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.801 17.497 2.640 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.280 16.641 1.169 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.445 15.755 2.704 1.00 1.00 H new ATOM 807 N ASP A 55 10.783 17.370 3.303 1.00 1.00 N ATOM 808 CA ASP A 55 11.626 17.555 4.482 1.00 1.00 C ATOM 809 C ASP A 55 10.839 17.228 5.743 1.00 1.00 C ATOM 810 O ASP A 55 9.720 17.710 5.924 1.00 1.00 O ATOM 811 CB ASP A 55 12.118 19.006 4.532 1.00 1.00 C ATOM 812 CG ASP A 55 13.164 19.276 5.600 1.00 1.00 C ATOM 813 OD1 ASP A 55 13.290 18.480 6.551 1.00 1.00 O ATOM 814 OD2 ASP A 55 13.852 20.312 5.498 1.00 1.00 O ATOM 0 H ASP A 55 10.714 18.200 2.714 1.00 1.00 H new ATOM 0 HA ASP A 55 12.483 16.884 4.422 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.533 19.270 3.559 1.00 1.00 H new ATOM 0 HB3 ASP A 55 11.264 19.661 4.703 1.00 1.00 H new ATOM 819 N GLU A 56 11.424 16.394 6.590 1.00 1.00 N ATOM 820 CA GLU A 56 10.796 15.964 7.832 1.00 1.00 C ATOM 821 C GLU A 56 10.290 17.131 8.685 1.00 1.00 C ATOM 822 O GLU A 56 9.279 16.988 9.376 1.00 1.00 O ATOM 823 CB GLU A 56 11.754 15.073 8.626 1.00 1.00 C ATOM 824 CG GLU A 56 13.133 15.671 8.845 1.00 1.00 C ATOM 825 CD GLU A 56 14.106 14.658 9.407 1.00 1.00 C ATOM 826 OE1 GLU A 56 14.151 14.484 10.644 1.00 1.00 O ATOM 827 OE2 GLU A 56 14.816 14.007 8.609 1.00 1.00 O ATOM 0 H GLU A 56 12.350 15.995 6.436 1.00 1.00 H new ATOM 0 HA GLU A 56 9.912 15.386 7.561 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.308 14.855 9.596 1.00 1.00 H new ATOM 0 HB3 GLU A 56 11.863 14.122 8.104 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.516 16.056 7.900 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.057 16.518 9.527 1.00 1.00 H new ATOM 834 N ARG A 57 10.929 18.300 8.605 1.00 1.00 N ATOM 835 CA ARG A 57 10.462 19.449 9.378 1.00 1.00 C ATOM 836 C ARG A 57 9.187 20.022 8.763 1.00 1.00 C ATOM 837 O ARG A 57 8.221 20.280 9.475 1.00 1.00 O ATOM 838 CB ARG A 57 11.561 20.521 9.530 1.00 1.00 C ATOM 839 CG ARG A 57 12.298 20.879 8.245 1.00 1.00 C ATOM 840 CD ARG A 57 11.693 22.071 7.512 1.00 1.00 C ATOM 841 NE ARG A 57 12.240 23.350 7.979 1.00 1.00 N ATOM 842 CZ ARG A 57 13.102 24.096 7.275 1.00 1.00 C ATOM 843 NH1 ARG A 57 13.570 23.650 6.108 1.00 1.00 N ATOM 844 NH2 ARG A 57 13.513 25.267 7.747 1.00 1.00 N ATOM 0 H ARG A 57 11.751 18.473 8.027 1.00 1.00 H new ATOM 0 HA ARG A 57 10.224 19.106 10.385 1.00 1.00 H new ATOM 0 HB2 ARG A 57 11.110 21.426 9.936 1.00 1.00 H new ATOM 0 HB3 ARG A 57 12.289 20.172 10.262 1.00 1.00 H new ATOM 0 HG2 ARG A 57 13.339 21.098 8.481 1.00 1.00 H new ATOM 0 HG3 ARG A 57 12.296 20.015 7.581 1.00 1.00 H new ATOM 0 HD2 ARG A 57 11.878 21.969 6.443 1.00 1.00 H new ATOM 0 HD3 ARG A 57 10.612 22.069 7.650 1.00 1.00 H new ATOM 0 HE ARG A 57 11.946 23.692 8.894 1.00 1.00 H new ATOM 0 HH11 ARG A 57 13.272 22.742 5.752 1.00 1.00 H new ATOM 0 HH12 ARG A 57 14.226 24.217 5.571 1.00 1.00 H new ATOM 0 HH21 ARG A 57 13.172 25.601 8.648 1.00 1.00 H new ATOM 0 HH22 ARG A 57 14.169 25.832 7.208 1.00 1.00 H new ATOM 858 N ALA A 58 9.143 20.114 7.432 1.00 1.00 N ATOM 859 CA ALA A 58 7.960 20.617 6.739 1.00 1.00 C ATOM 860 C ALA A 58 6.825 19.606 6.842 1.00 1.00 C ATOM 861 O ALA A 58 5.656 19.975 6.915 1.00 1.00 O ATOM 862 CB ALA A 58 8.288 20.910 5.283 1.00 1.00 C ATOM 0 H ALA A 58 9.911 19.847 6.816 1.00 1.00 H new ATOM 0 HA ALA A 58 7.640 21.546 7.212 1.00 1.00 H new ATOM 0 HB1 ALA A 58 7.398 21.284 4.778 1.00 1.00 H new ATOM 0 HB2 ALA A 58 9.077 21.660 5.232 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.625 19.996 4.795 1.00 1.00 H new ATOM 868 N ALA A 59 7.190 18.330 6.874 1.00 1.00 N ATOM 869 CA ALA A 59 6.220 17.261 7.013 1.00 1.00 C ATOM 870 C ALA A 59 5.477 17.401 8.330 1.00 1.00 C ATOM 871 O ALA A 59 4.257 17.256 8.380 1.00 1.00 O ATOM 872 CB ALA A 59 6.907 15.906 6.925 1.00 1.00 C ATOM 0 H ALA A 59 8.157 18.014 6.805 1.00 1.00 H new ATOM 0 HA ALA A 59 5.499 17.331 6.198 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.165 15.114 7.031 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.403 15.811 5.959 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.646 15.820 7.722 1.00 1.00 H new ATOM 878 N GLY A 60 6.213 17.719 9.391 1.00 1.00 N ATOM 879 CA GLY A 60 5.596 17.911 10.681 1.00 1.00 C ATOM 880 C GLY A 60 4.657 19.093 10.667 1.00 1.00 C ATOM 881 O GLY A 60 3.564 19.036 11.222 1.00 1.00 O ATOM 0 H GLY A 60 7.225 17.846 9.375 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.048 17.012 10.962 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.367 18.064 11.436 1.00 1.00 H new ATOM 885 N VAL A 61 5.086 20.150 9.994 1.00 1.00 N ATOM 886 CA VAL A 61 4.287 21.356 9.843 1.00 1.00 C ATOM 887 C VAL A 61 2.939 21.036 9.190 1.00 1.00 C ATOM 888 O VAL A 61 1.876 21.293 9.763 1.00 1.00 O ATOM 889 CB VAL A 61 5.038 22.399 8.986 1.00 1.00 C ATOM 890 CG1 VAL A 61 4.243 23.664 8.831 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.398 22.710 9.578 1.00 1.00 C ATOM 0 H VAL A 61 5.997 20.196 9.538 1.00 1.00 H new ATOM 0 HA VAL A 61 4.111 21.767 10.837 1.00 1.00 H new ATOM 0 HB VAL A 61 5.177 21.962 7.997 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.803 24.374 8.222 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.293 23.440 8.345 1.00 1.00 H new ATOM 0 HG13 VAL A 61 4.054 24.098 9.813 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.906 23.447 8.956 1.00 1.00 H new ATOM 0 HG22 VAL A 61 6.274 23.109 10.585 1.00 1.00 H new ATOM 0 HG23 VAL A 61 6.994 21.798 9.620 1.00 1.00 H new ATOM 901 N LEU A 62 2.994 20.448 8.000 1.00 1.00 N ATOM 902 CA LEU A 62 1.793 20.106 7.252 1.00 1.00 C ATOM 903 C LEU A 62 0.907 19.155 8.043 1.00 1.00 C ATOM 904 O LEU A 62 -0.259 19.453 8.307 1.00 1.00 O ATOM 905 CB LEU A 62 2.177 19.480 5.906 1.00 1.00 C ATOM 906 CG LEU A 62 2.468 20.467 4.767 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.345 21.618 5.230 1.00 1.00 C ATOM 908 CD2 LEU A 62 3.138 19.747 3.614 1.00 1.00 C ATOM 0 H LEU A 62 3.865 20.197 7.531 1.00 1.00 H new ATOM 0 HA LEU A 62 1.228 21.021 7.073 1.00 1.00 H new ATOM 0 HB2 LEU A 62 3.059 18.857 6.055 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.369 18.819 5.591 1.00 1.00 H new ATOM 0 HG LEU A 62 1.515 20.881 4.438 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.528 22.294 4.395 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.842 22.159 6.032 1.00 1.00 H new ATOM 0 HD13 LEU A 62 4.295 21.228 5.596 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.340 20.456 2.811 1.00 1.00 H new ATOM 0 HD22 LEU A 62 4.075 19.307 3.955 1.00 1.00 H new ATOM 0 HD23 LEU A 62 2.481 18.959 3.246 1.00 1.00 H new ATOM 920 N ARG A 63 1.502 18.067 8.507 1.00 1.00 N ATOM 921 CA ARG A 63 0.771 17.046 9.252 1.00 1.00 C ATOM 922 C ARG A 63 0.146 17.626 10.528 1.00 1.00 C ATOM 923 O ARG A 63 -0.869 17.121 11.012 1.00 1.00 O ATOM 924 CB ARG A 63 1.685 15.864 9.596 1.00 1.00 C ATOM 925 CG ARG A 63 2.519 16.065 10.851 1.00 1.00 C ATOM 926 CD ARG A 63 3.565 14.976 11.008 1.00 1.00 C ATOM 927 NE ARG A 63 2.999 13.631 10.927 1.00 1.00 N ATOM 928 CZ ARG A 63 3.597 12.546 11.415 1.00 1.00 C ATOM 929 NH1 ARG A 63 4.707 12.665 12.142 1.00 1.00 N ATOM 930 NH2 ARG A 63 3.061 11.350 11.209 1.00 1.00 N ATOM 0 H ARG A 63 2.494 17.865 8.381 1.00 1.00 H new ATOM 0 HA ARG A 63 -0.036 16.687 8.613 1.00 1.00 H new ATOM 0 HB2 ARG A 63 1.073 14.970 9.719 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.353 15.679 8.755 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.009 17.038 10.811 1.00 1.00 H new ATOM 0 HG3 ARG A 63 1.867 16.072 11.724 1.00 1.00 H new ATOM 0 HD2 ARG A 63 4.324 15.093 10.234 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.067 15.097 11.968 1.00 1.00 H new ATOM 0 HE ARG A 63 2.094 13.517 10.470 1.00 1.00 H new ATOM 0 HH11 ARG A 63 5.100 13.588 12.326 1.00 1.00 H new ATOM 0 HH12 ARG A 63 5.164 11.833 12.515 1.00 1.00 H new ATOM 0 HH21 ARG A 63 2.194 11.264 10.679 1.00 1.00 H new ATOM 0 HH22 ARG A 63 3.516 10.516 11.581 1.00 1.00 H new ATOM 944 N ALA A 64 0.749 18.687 11.068 1.00 1.00 N ATOM 945 CA ALA A 64 0.222 19.337 12.267 1.00 1.00 C ATOM 946 C ALA A 64 -1.066 20.071 11.947 1.00 1.00 C ATOM 947 O ALA A 64 -2.027 20.035 12.716 1.00 1.00 O ATOM 948 CB ALA A 64 1.234 20.312 12.855 1.00 1.00 C ATOM 0 H ALA A 64 1.598 19.112 10.696 1.00 1.00 H new ATOM 0 HA ALA A 64 0.021 18.560 13.005 1.00 1.00 H new ATOM 0 HB1 ALA A 64 0.814 20.780 13.745 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.144 19.775 13.123 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.470 21.080 12.118 1.00 1.00 H new ATOM 954 N HIS A 65 -1.113 20.651 10.758 1.00 1.00 N ATOM 955 CA HIS A 65 -2.271 21.425 10.337 1.00 1.00 C ATOM 956 C HIS A 65 -3.261 20.553 9.557 1.00 1.00 C ATOM 957 O HIS A 65 -4.267 21.038 9.037 1.00 1.00 O ATOM 958 CB HIS A 65 -1.824 22.639 9.517 1.00 1.00 C ATOM 959 CG HIS A 65 -1.014 23.616 10.319 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.576 24.505 11.204 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.327 23.811 10.400 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.625 25.201 11.795 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.538 24.803 11.326 1.00 1.00 N ATOM 0 H HIS A 65 -0.364 20.601 10.068 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.790 21.787 11.224 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.236 22.299 8.665 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.703 23.145 9.116 1.00 1.00 H new ATOM 0 HD2 HIS A 65 1.086 23.284 9.841 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.775 25.969 12.539 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.448 25.171 11.605 1.00 1.00 H new ATOM 972 N GLY A 66 -2.949 19.264 9.468 1.00 1.00 N ATOM 973 CA GLY A 66 -3.842 18.316 8.815 1.00 1.00 C ATOM 974 C GLY A 66 -3.586 18.206 7.327 1.00 1.00 C ATOM 975 O GLY A 66 -4.415 17.685 6.578 1.00 1.00 O ATOM 0 H GLY A 66 -2.091 18.855 9.837 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.723 17.335 9.274 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -4.875 18.622 8.981 1.00 1.00 H new ATOM 979 N TYR A 67 -2.456 18.736 6.894 1.00 1.00 N ATOM 980 CA TYR A 67 -2.080 18.695 5.497 1.00 1.00 C ATOM 981 C TYR A 67 -1.278 17.439 5.205 1.00 1.00 C ATOM 982 O TYR A 67 -0.571 16.935 6.077 1.00 1.00 O ATOM 983 CB TYR A 67 -1.268 19.939 5.120 1.00 1.00 C ATOM 984 CG TYR A 67 -2.090 21.202 5.014 1.00 1.00 C ATOM 985 CD1 TYR A 67 -2.925 21.414 3.926 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.031 22.182 5.997 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.677 22.569 3.817 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.779 23.340 5.895 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.602 23.526 4.803 1.00 1.00 C ATOM 990 OH TYR A 67 -4.346 24.679 4.690 1.00 1.00 O ATOM 0 H TYR A 67 -1.779 19.203 7.498 1.00 1.00 H new ATOM 0 HA TYR A 67 -2.990 18.680 4.896 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.486 20.089 5.864 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.771 19.760 4.166 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -2.988 20.664 3.151 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.391 22.037 6.854 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.320 22.719 2.962 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.720 24.095 6.665 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.182 25.252 5.468 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.412 16.895 3.992 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.653 15.724 3.572 1.00 1.00 C ATOM 1002 C PRO A 68 0.809 16.071 3.403 1.00 1.00 C ATOM 1003 O PRO A 68 1.162 17.238 3.232 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.270 15.360 2.223 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.822 16.645 1.713 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.290 17.396 2.925 1.00 1.00 C ATOM 0 HA PRO A 68 -0.696 14.910 4.296 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.524 14.949 1.542 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -2.051 14.607 2.333 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.063 17.210 1.172 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.644 16.470 1.019 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.190 18.473 2.794 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.340 17.197 3.141 1.00 1.00 H new ATOM 1014 N THR A 69 1.658 15.071 3.431 1.00 1.00 N ATOM 1015 CA THR A 69 3.079 15.309 3.306 1.00 1.00 C ATOM 1016 C THR A 69 3.670 14.384 2.246 1.00 1.00 C ATOM 1017 O THR A 69 4.886 14.290 2.079 1.00 1.00 O ATOM 1018 CB THR A 69 3.791 15.126 4.663 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.849 13.736 5.014 1.00 1.00 O ATOM 1020 CG2 THR A 69 3.061 15.890 5.760 1.00 1.00 C ATOM 0 H THR A 69 1.394 14.092 3.538 1.00 1.00 H new ATOM 0 HA THR A 69 3.234 16.341 2.991 1.00 1.00 H new ATOM 0 HB THR A 69 4.803 15.518 4.567 1.00 1.00 H new ATOM 0 HG1 THR A 69 4.305 13.635 5.876 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.579 15.748 6.709 1.00 1.00 H new ATOM 0 HG22 THR A 69 3.041 16.951 5.513 1.00 1.00 H new ATOM 0 HG23 THR A 69 2.040 15.518 5.845 1.00 1.00 H new ATOM 1028 N ASP A 70 2.771 13.764 1.484 1.00 1.00 N ATOM 1029 CA ASP A 70 3.139 12.860 0.397 1.00 1.00 C ATOM 1030 C ASP A 70 3.735 13.652 -0.760 1.00 1.00 C ATOM 1031 O ASP A 70 3.046 14.457 -1.386 1.00 1.00 O ATOM 1032 CB ASP A 70 1.901 12.093 -0.080 1.00 1.00 C ATOM 1033 CG ASP A 70 2.173 11.184 -1.267 1.00 1.00 C ATOM 1034 OD1 ASP A 70 2.187 11.681 -2.416 1.00 1.00 O ATOM 1035 OD2 ASP A 70 2.337 9.960 -1.057 1.00 1.00 O ATOM 0 H ASP A 70 1.764 13.875 1.604 1.00 1.00 H new ATOM 0 HA ASP A 70 3.882 12.150 0.760 1.00 1.00 H new ATOM 0 HB2 ASP A 70 1.514 11.495 0.745 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.122 12.807 -0.349 1.00 1.00 H new ATOM 1040 N HIS A 71 5.010 13.432 -1.033 1.00 1.00 N ATOM 1041 CA HIS A 71 5.700 14.178 -2.072 1.00 1.00 C ATOM 1042 C HIS A 71 6.956 13.456 -2.524 1.00 1.00 C ATOM 1043 O HIS A 71 7.598 12.758 -1.744 1.00 1.00 O ATOM 1044 CB HIS A 71 6.044 15.577 -1.540 1.00 1.00 C ATOM 1045 CG HIS A 71 7.023 16.360 -2.368 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.670 17.100 -3.474 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.354 16.546 -2.208 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.739 17.706 -3.953 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.777 17.391 -3.203 1.00 1.00 N ATOM 0 H HIS A 71 5.588 12.744 -0.550 1.00 1.00 H new ATOM 0 HA HIS A 71 5.045 14.267 -2.939 1.00 1.00 H new ATOM 0 HB2 HIS A 71 5.122 16.152 -1.458 1.00 1.00 H new ATOM 0 HB3 HIS A 71 6.447 15.475 -0.532 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.971 16.109 -1.437 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.761 18.354 -4.817 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.733 17.720 -3.339 1.00 1.00 H new ATOM 1058 N ARG A 72 7.304 13.653 -3.781 1.00 1.00 N ATOM 1059 CA ARG A 72 8.523 13.109 -4.340 1.00 1.00 C ATOM 1060 C ARG A 72 9.182 14.203 -5.162 1.00 1.00 C ATOM 1061 O ARG A 72 8.607 14.691 -6.136 1.00 1.00 O ATOM 1062 CB ARG A 72 8.222 11.866 -5.180 1.00 1.00 C ATOM 1063 CG ARG A 72 9.455 11.091 -5.620 1.00 1.00 C ATOM 1064 CD ARG A 72 10.062 11.669 -6.880 1.00 1.00 C ATOM 1065 NE ARG A 72 10.996 10.733 -7.505 1.00 1.00 N ATOM 1066 CZ ARG A 72 11.148 10.589 -8.821 1.00 1.00 C ATOM 1067 NH1 ARG A 72 10.405 11.292 -9.669 1.00 1.00 N ATOM 1068 NH2 ARG A 72 12.033 9.722 -9.293 1.00 1.00 N ATOM 0 H ARG A 72 6.748 14.195 -4.442 1.00 1.00 H new ATOM 0 HA ARG A 72 9.203 12.790 -3.550 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.576 11.202 -4.606 1.00 1.00 H new ATOM 0 HB3 ARG A 72 7.662 12.168 -6.065 1.00 1.00 H new ATOM 0 HG2 ARG A 72 10.196 11.103 -4.821 1.00 1.00 H new ATOM 0 HG3 ARG A 72 9.187 10.048 -5.791 1.00 1.00 H new ATOM 0 HD2 ARG A 72 9.269 11.919 -7.585 1.00 1.00 H new ATOM 0 HD3 ARG A 72 10.581 12.598 -6.642 1.00 1.00 H new ATOM 0 HE ARG A 72 11.569 10.152 -6.893 1.00 1.00 H new ATOM 0 HH11 ARG A 72 9.710 11.949 -9.314 1.00 1.00 H new ATOM 0 HH12 ARG A 72 10.529 11.174 -10.675 1.00 1.00 H new ATOM 0 HH21 ARG A 72 12.596 9.166 -8.649 1.00 1.00 H new ATOM 0 HH22 ARG A 72 12.151 9.610 -10.300 1.00 1.00 H new ATOM 1082 N ALA A 73 10.325 14.655 -4.673 1.00 1.00 N ATOM 1083 CA ALA A 73 11.038 15.779 -5.267 1.00 1.00 C ATOM 1084 C ALA A 73 11.430 15.527 -6.717 1.00 1.00 C ATOM 1085 O ALA A 73 11.846 14.429 -7.084 1.00 1.00 O ATOM 1086 CB ALA A 73 12.255 16.129 -4.435 1.00 1.00 C ATOM 0 H ALA A 73 10.786 14.256 -3.855 1.00 1.00 H new ATOM 0 HA ALA A 73 10.352 16.626 -5.273 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.778 16.970 -4.891 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.941 16.400 -3.427 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.923 15.269 -4.388 1.00 1.00 H new ATOM 1092 N ALA A 74 11.275 16.553 -7.527 1.00 1.00 N ATOM 1093 CA ALA A 74 11.637 16.487 -8.927 1.00 1.00 C ATOM 1094 C ALA A 74 12.503 17.675 -9.305 1.00 1.00 C ATOM 1095 O ALA A 74 12.538 18.685 -8.599 1.00 1.00 O ATOM 1096 CB ALA A 74 10.383 16.463 -9.787 1.00 1.00 C ATOM 0 H ALA A 74 10.896 17.454 -7.235 1.00 1.00 H new ATOM 0 HA ALA A 74 12.205 15.572 -9.099 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.664 16.413 -10.839 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.782 15.590 -9.530 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.802 17.368 -9.609 1.00 1.00 H new ATOM 1102 N GLN A 75 13.225 17.558 -10.407 1.00 1.00 N ATOM 1103 CA GLN A 75 14.057 18.648 -10.874 1.00 1.00 C ATOM 1104 C GLN A 75 13.291 19.414 -11.944 1.00 1.00 C ATOM 1105 O GLN A 75 12.363 18.870 -12.545 1.00 1.00 O ATOM 1106 CB GLN A 75 15.390 18.109 -11.404 1.00 1.00 C ATOM 1107 CG GLN A 75 16.185 19.101 -12.245 1.00 1.00 C ATOM 1108 CD GLN A 75 17.595 18.620 -12.537 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.851 17.419 -12.626 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.521 19.553 -12.695 1.00 1.00 N ATOM 0 H GLN A 75 13.250 16.722 -10.991 1.00 1.00 H new ATOM 0 HA GLN A 75 14.291 19.327 -10.054 1.00 1.00 H new ATOM 0 HB2 GLN A 75 16.003 17.796 -10.558 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.195 17.219 -12.003 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.662 19.275 -13.186 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.232 20.058 -11.724 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.271 20.539 -12.614 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.484 19.286 -12.898 1.00 1.00 H new ATOM 1119 N VAL A 76 13.621 20.678 -12.133 1.00 1.00 N ATOM 1120 CA VAL A 76 12.930 21.496 -13.116 1.00 1.00 C ATOM 1121 C VAL A 76 13.249 21.023 -14.525 1.00 1.00 C ATOM 1122 O VAL A 76 14.385 21.123 -14.983 1.00 1.00 O ATOM 1123 CB VAL A 76 13.323 22.970 -12.991 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.452 23.848 -13.853 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.290 23.421 -11.540 1.00 1.00 C ATOM 0 H VAL A 76 14.360 21.160 -11.622 1.00 1.00 H new ATOM 0 HA VAL A 76 11.862 21.395 -12.924 1.00 1.00 H new ATOM 0 HB VAL A 76 14.347 23.070 -13.351 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.759 24.888 -13.740 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.555 23.551 -14.897 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.411 23.741 -13.547 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.573 24.472 -11.479 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.283 23.293 -11.142 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.990 22.822 -10.957 1.00 1.00 H new ATOM 1135 N GLY A 77 12.240 20.492 -15.184 1.00 1.00 N ATOM 1136 CA GLY A 77 12.399 20.007 -16.535 1.00 1.00 C ATOM 1137 C GLY A 77 11.439 20.678 -17.478 1.00 1.00 C ATOM 1138 O GLY A 77 10.714 21.592 -17.078 1.00 1.00 O ATOM 0 H GLY A 77 11.300 20.386 -14.803 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.422 20.184 -16.868 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.239 18.929 -16.557 1.00 1.00 H new ATOM 1142 N THR A 78 11.366 20.165 -18.691 1.00 1.00 N ATOM 1143 CA THR A 78 10.486 20.701 -19.708 1.00 1.00 C ATOM 1144 C THR A 78 9.033 20.722 -19.228 1.00 1.00 C ATOM 1145 O THR A 78 8.346 21.728 -19.376 1.00 1.00 O ATOM 1146 CB THR A 78 10.595 19.871 -20.994 1.00 1.00 C ATOM 1147 OG1 THR A 78 11.939 19.924 -21.491 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.627 20.371 -22.052 1.00 1.00 C ATOM 0 H THR A 78 11.917 19.363 -18.998 1.00 1.00 H new ATOM 0 HA THR A 78 10.795 21.726 -19.911 1.00 1.00 H new ATOM 0 HB THR A 78 10.335 18.839 -20.760 1.00 1.00 H new ATOM 0 HG1 THR A 78 12.006 19.392 -22.311 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.726 19.764 -22.952 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.607 20.297 -21.676 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.852 21.411 -22.289 1.00 1.00 H new ATOM 1156 N GLU A 79 8.596 19.632 -18.598 1.00 1.00 N ATOM 1157 CA GLU A 79 7.229 19.539 -18.083 1.00 1.00 C ATOM 1158 C GLU A 79 6.944 20.645 -17.066 1.00 1.00 C ATOM 1159 O GLU A 79 5.808 21.100 -16.926 1.00 1.00 O ATOM 1160 CB GLU A 79 6.984 18.174 -17.437 1.00 1.00 C ATOM 1161 CG GLU A 79 7.951 17.850 -16.308 1.00 1.00 C ATOM 1162 CD GLU A 79 7.372 16.874 -15.309 1.00 1.00 C ATOM 1163 OE1 GLU A 79 7.338 15.663 -15.614 1.00 1.00 O ATOM 1164 OE2 GLU A 79 6.934 17.315 -14.230 1.00 1.00 O ATOM 0 H GLU A 79 9.166 18.803 -18.432 1.00 1.00 H new ATOM 0 HA GLU A 79 6.553 19.660 -18.929 1.00 1.00 H new ATOM 0 HB2 GLU A 79 5.965 18.142 -17.051 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.060 17.401 -18.202 1.00 1.00 H new ATOM 0 HG2 GLU A 79 8.867 17.434 -16.727 1.00 1.00 H new ATOM 0 HG3 GLU A 79 8.225 18.771 -15.794 1.00 1.00 H new ATOM 1171 N HIS A 80 7.986 21.077 -16.365 1.00 1.00 N ATOM 1172 CA HIS A 80 7.843 22.126 -15.370 1.00 1.00 C ATOM 1173 C HIS A 80 7.765 23.486 -16.049 1.00 1.00 C ATOM 1174 O HIS A 80 6.931 24.309 -15.699 1.00 1.00 O ATOM 1175 CB HIS A 80 8.978 22.069 -14.338 1.00 1.00 C ATOM 1176 CG HIS A 80 8.964 20.790 -13.545 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.600 19.629 -13.947 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.366 20.492 -12.368 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.394 18.684 -13.048 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.651 19.180 -12.082 1.00 1.00 N ATOM 0 H HIS A 80 8.935 20.717 -16.469 1.00 1.00 H new ATOM 0 HA HIS A 80 6.911 21.967 -14.827 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.936 22.167 -14.849 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.891 22.917 -13.658 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.773 21.163 -11.764 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.772 17.674 -13.097 1.00 1.00 H new ATOM 0 HE2 HIS A 80 8.338 18.672 -11.255 1.00 1.00 H new ATOM 1189 N LEU A 81 8.597 23.684 -17.060 1.00 1.00 N ATOM 1190 CA LEU A 81 8.592 24.927 -17.834 1.00 1.00 C ATOM 1191 C LEU A 81 7.311 25.046 -18.653 1.00 1.00 C ATOM 1192 O LEU A 81 6.969 26.116 -19.149 1.00 1.00 O ATOM 1193 CB LEU A 81 9.784 24.960 -18.779 1.00 1.00 C ATOM 1194 CG LEU A 81 11.122 24.551 -18.161 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.167 24.342 -19.248 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.584 25.605 -17.167 1.00 1.00 C ATOM 0 H LEU A 81 9.288 23.000 -17.368 1.00 1.00 H new ATOM 0 HA LEU A 81 8.651 25.760 -17.134 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.576 24.301 -19.622 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.881 25.969 -19.179 1.00 1.00 H new ATOM 0 HG LEU A 81 10.990 23.609 -17.629 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.113 24.051 -18.792 1.00 1.00 H new ATOM 0 HD12 LEU A 81 11.835 23.556 -19.926 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.302 25.269 -19.806 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.537 25.303 -16.733 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.704 26.560 -17.679 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.842 25.709 -16.375 1.00 1.00 H new ATOM 1208 N ALA A 82 6.621 23.925 -18.827 1.00 1.00 N ATOM 1209 CA ALA A 82 5.403 23.890 -19.609 1.00 1.00 C ATOM 1210 C ALA A 82 4.203 24.245 -18.744 1.00 1.00 C ATOM 1211 O ALA A 82 3.066 24.269 -19.216 1.00 1.00 O ATOM 1212 CB ALA A 82 5.219 22.515 -20.223 1.00 1.00 C ATOM 0 H ALA A 82 6.892 23.025 -18.431 1.00 1.00 H new ATOM 0 HA ALA A 82 5.481 24.627 -20.408 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.300 22.498 -20.809 1.00 1.00 H new ATOM 0 HB2 ALA A 82 6.067 22.289 -20.870 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.158 21.768 -19.431 1.00 1.00 H new ATOM 1218 N ALA A 83 4.450 24.425 -17.452 1.00 1.00 N ATOM 1219 CA ALA A 83 3.396 24.778 -16.517 1.00 1.00 C ATOM 1220 C ALA A 83 2.797 26.141 -16.855 1.00 1.00 C ATOM 1221 O ALA A 83 3.411 26.944 -17.556 1.00 1.00 O ATOM 1222 CB ALA A 83 3.927 24.772 -15.093 1.00 1.00 C ATOM 0 H ALA A 83 5.374 24.331 -17.030 1.00 1.00 H new ATOM 0 HA ALA A 83 2.606 24.031 -16.600 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.125 25.039 -14.405 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.300 23.778 -14.848 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.737 25.496 -15.004 1.00 1.00 H new ATOM 1228 N ASP A 84 1.593 26.392 -16.360 1.00 1.00 N ATOM 1229 CA ASP A 84 0.917 27.664 -16.602 1.00 1.00 C ATOM 1230 C ASP A 84 1.371 28.684 -15.572 1.00 1.00 C ATOM 1231 O ASP A 84 1.222 29.886 -15.761 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.606 27.492 -16.529 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.356 28.650 -17.169 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -1.278 28.796 -18.406 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.048 29.394 -16.443 1.00 1.00 O ATOM 0 H ASP A 84 1.063 25.734 -15.789 1.00 1.00 H new ATOM 0 HA ASP A 84 1.176 28.013 -17.602 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.887 26.563 -17.025 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.908 27.400 -15.486 1.00 1.00 H new ATOM 1240 N LEU A 85 2.036 28.196 -14.531 1.00 1.00 N ATOM 1241 CA LEU A 85 2.476 29.053 -13.448 1.00 1.00 C ATOM 1242 C LEU A 85 3.627 28.396 -12.716 1.00 1.00 C ATOM 1243 O LEU A 85 3.470 27.347 -12.094 1.00 1.00 O ATOM 1244 CB LEU A 85 1.329 29.317 -12.469 1.00 1.00 C ATOM 1245 CG LEU A 85 1.476 30.564 -11.589 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.395 30.586 -10.538 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.836 30.629 -10.924 1.00 1.00 C ATOM 0 H LEU A 85 2.280 27.212 -14.418 1.00 1.00 H new ATOM 0 HA LEU A 85 2.802 30.005 -13.867 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.404 29.404 -13.038 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.223 28.448 -11.820 1.00 1.00 H new ATOM 0 HG LEU A 85 1.378 31.435 -12.237 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.508 31.475 -9.918 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.582 30.602 -11.021 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.476 29.696 -9.914 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.898 31.527 -10.310 1.00 1.00 H new ATOM 0 HD22 LEU A 85 2.976 29.750 -10.295 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.613 30.657 -11.688 1.00 1.00 H new ATOM 1259 N LEU A 86 4.789 28.993 -12.843 1.00 1.00 N ATOM 1260 CA LEU A 86 5.959 28.475 -12.200 1.00 1.00 C ATOM 1261 C LEU A 86 6.312 29.300 -10.975 1.00 1.00 C ATOM 1262 O LEU A 86 6.959 30.344 -11.068 1.00 1.00 O ATOM 1263 CB LEU A 86 7.091 28.390 -13.200 1.00 1.00 C ATOM 1264 CG LEU A 86 6.844 27.390 -14.339 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.760 27.855 -15.295 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.125 27.152 -15.083 1.00 1.00 C ATOM 0 H LEU A 86 4.943 29.841 -13.389 1.00 1.00 H new ATOM 0 HA LEU A 86 5.764 27.465 -11.839 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.259 29.378 -13.628 1.00 1.00 H new ATOM 0 HB3 LEU A 86 8.005 28.110 -12.676 1.00 1.00 H new ATOM 0 HG LEU A 86 6.494 26.460 -13.892 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.625 27.112 -16.081 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.824 27.981 -14.750 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.051 28.806 -15.741 1.00 1.00 H new ATOM 0 HD21 LEU A 86 7.950 26.442 -15.891 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.485 28.093 -15.498 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.872 26.747 -14.401 1.00 1.00 H new ATOM 1278 N VAL A 87 5.727 28.881 -9.860 1.00 1.00 N ATOM 1279 CA VAL A 87 5.929 29.557 -8.590 1.00 1.00 C ATOM 1280 C VAL A 87 7.371 29.435 -8.098 1.00 1.00 C ATOM 1281 O VAL A 87 7.769 28.461 -7.464 1.00 1.00 O ATOM 1282 CB VAL A 87 4.963 29.026 -7.512 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.335 29.556 -6.142 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.537 29.411 -7.846 1.00 1.00 C ATOM 0 H VAL A 87 5.107 28.073 -9.812 1.00 1.00 H new ATOM 0 HA VAL A 87 5.718 30.612 -8.764 1.00 1.00 H new ATOM 0 HB VAL A 87 5.043 27.939 -7.494 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.638 29.167 -5.400 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.347 29.238 -5.891 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.288 30.645 -6.148 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.867 29.029 -7.076 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.455 30.497 -7.893 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.261 28.985 -8.811 1.00 1.00 H new ATOM 1294 N ALA A 88 8.159 30.417 -8.484 1.00 1.00 N ATOM 1295 CA ALA A 88 9.540 30.503 -8.075 1.00 1.00 C ATOM 1296 C ALA A 88 9.623 31.074 -6.673 1.00 1.00 C ATOM 1297 O ALA A 88 8.768 31.859 -6.255 1.00 1.00 O ATOM 1298 CB ALA A 88 10.344 31.346 -9.050 1.00 1.00 C ATOM 0 H ALA A 88 7.856 31.178 -9.092 1.00 1.00 H new ATOM 0 HA ALA A 88 9.969 29.501 -8.074 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.381 31.395 -8.719 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.300 30.896 -10.042 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.928 32.353 -9.090 1.00 1.00 H new ATOM 1304 N LEU A 89 10.616 30.638 -5.929 1.00 1.00 N ATOM 1305 CA LEU A 89 10.831 31.141 -4.585 1.00 1.00 C ATOM 1306 C LEU A 89 11.943 32.164 -4.598 1.00 1.00 C ATOM 1307 O LEU A 89 12.111 32.931 -3.662 1.00 1.00 O ATOM 1308 CB LEU A 89 11.164 29.999 -3.623 1.00 1.00 C ATOM 1309 CG LEU A 89 9.946 29.305 -3.018 1.00 1.00 C ATOM 1310 CD1 LEU A 89 9.029 30.336 -2.381 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.198 28.505 -4.076 1.00 1.00 C ATOM 0 H LEU A 89 11.290 29.935 -6.231 1.00 1.00 H new ATOM 0 HA LEU A 89 9.913 31.615 -4.236 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.763 29.258 -4.152 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.782 30.390 -2.815 1.00 1.00 H new ATOM 0 HG LEU A 89 10.285 28.610 -2.250 1.00 1.00 H new ATOM 0 HD11 LEU A 89 8.162 29.835 -1.951 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.568 30.867 -1.596 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.699 31.047 -3.139 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.334 28.019 -3.622 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.863 29.174 -4.869 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.861 27.748 -4.496 1.00 1.00 H new ATOM 1323 N ASP A 90 12.630 32.233 -5.722 1.00 1.00 N ATOM 1324 CA ASP A 90 13.752 33.137 -5.876 1.00 1.00 C ATOM 1325 C ASP A 90 13.756 33.729 -7.272 1.00 1.00 C ATOM 1326 O ASP A 90 13.366 33.055 -8.227 1.00 1.00 O ATOM 1327 CB ASP A 90 15.071 32.397 -5.678 1.00 1.00 C ATOM 1328 CG ASP A 90 15.271 31.815 -4.292 1.00 1.00 C ATOM 1329 OD1 ASP A 90 14.487 30.926 -3.896 1.00 1.00 O ATOM 1330 OD2 ASP A 90 16.252 32.200 -3.632 1.00 1.00 O ATOM 0 H ASP A 90 12.428 31.669 -6.547 1.00 1.00 H new ATOM 0 HA ASP A 90 13.650 33.923 -5.127 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.132 31.590 -6.408 1.00 1.00 H new ATOM 0 HB3 ASP A 90 15.892 33.082 -5.891 1.00 1.00 H new ATOM 1335 N ARG A 91 14.297 34.935 -7.399 1.00 1.00 N ATOM 1336 CA ARG A 91 14.434 35.593 -8.698 1.00 1.00 C ATOM 1337 C ARG A 91 15.400 34.810 -9.583 1.00 1.00 C ATOM 1338 O ARG A 91 15.360 34.909 -10.807 1.00 1.00 O ATOM 1339 CB ARG A 91 14.910 37.036 -8.514 1.00 1.00 C ATOM 1340 CG ARG A 91 16.215 37.151 -7.748 1.00 1.00 C ATOM 1341 CD ARG A 91 16.393 38.533 -7.141 1.00 1.00 C ATOM 1342 NE ARG A 91 16.409 39.600 -8.142 1.00 1.00 N ATOM 1343 CZ ARG A 91 16.639 40.882 -7.848 1.00 1.00 C ATOM 1344 NH1 ARG A 91 16.826 41.255 -6.586 1.00 1.00 N ATOM 1345 NH2 ARG A 91 16.670 41.797 -8.811 1.00 1.00 N ATOM 0 H ARG A 91 14.651 35.482 -6.614 1.00 1.00 H new ATOM 0 HA ARG A 91 13.461 35.616 -9.188 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.031 37.498 -9.494 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.139 37.600 -7.989 1.00 1.00 H new ATOM 0 HG2 ARG A 91 16.240 36.401 -6.958 1.00 1.00 H new ATOM 0 HG3 ARG A 91 17.049 36.937 -8.417 1.00 1.00 H new ATOM 0 HD2 ARG A 91 15.586 38.719 -6.433 1.00 1.00 H new ATOM 0 HD3 ARG A 91 17.325 38.558 -6.576 1.00 1.00 H new ATOM 0 HE ARG A 91 16.235 39.351 -9.116 1.00 1.00 H new ATOM 0 HH11 ARG A 91 16.794 40.561 -5.839 1.00 1.00 H new ATOM 0 HH12 ARG A 91 17.002 42.235 -6.365 1.00 1.00 H new ATOM 0 HH21 ARG A 91 16.518 41.522 -9.781 1.00 1.00 H new ATOM 0 HH22 ARG A 91 16.846 42.775 -8.580 1.00 1.00 H new ATOM 1359 N ASN A 92 16.188 33.945 -8.951 1.00 1.00 N ATOM 1360 CA ASN A 92 17.135 33.108 -9.665 1.00 1.00 C ATOM 1361 C ASN A 92 16.407 31.946 -10.314 1.00 1.00 C ATOM 1362 O ASN A 92 16.561 31.695 -11.502 1.00 1.00 O ATOM 1363 CB ASN A 92 18.211 32.591 -8.717 1.00 1.00 C ATOM 1364 CG ASN A 92 19.218 33.661 -8.344 1.00 1.00 C ATOM 1365 OD1 ASN A 92 18.898 34.849 -8.297 1.00 1.00 O ATOM 1366 ND2 ASN A 92 20.443 33.247 -8.078 1.00 1.00 N ATOM 0 H ASN A 92 16.186 33.808 -7.940 1.00 1.00 H new ATOM 0 HA ASN A 92 17.617 33.705 -10.440 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.740 32.208 -7.812 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.731 31.754 -9.184 1.00 1.00 H new ATOM 0 HD21 ASN A 92 21.165 33.921 -7.822 1.00 1.00 H new ATOM 0 HD22 ASN A 92 20.668 32.253 -8.128 1.00 1.00 H new ATOM 1373 N HIS A 93 15.587 31.254 -9.525 1.00 1.00 N ATOM 1374 CA HIS A 93 14.802 30.134 -10.033 1.00 1.00 C ATOM 1375 C HIS A 93 13.894 30.616 -11.158 1.00 1.00 C ATOM 1376 O HIS A 93 13.818 29.987 -12.210 1.00 1.00 O ATOM 1377 CB HIS A 93 13.961 29.479 -8.921 1.00 1.00 C ATOM 1378 CG HIS A 93 14.742 29.103 -7.694 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.191 29.113 -6.437 1.00 1.00 N ATOM 1380 CD2 HIS A 93 16.030 28.712 -7.531 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.102 28.756 -5.558 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.231 28.509 -6.190 1.00 1.00 N ATOM 0 H HIS A 93 15.450 31.450 -8.533 1.00 1.00 H new ATOM 0 HA HIS A 93 15.492 29.381 -10.412 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.163 30.164 -8.634 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.484 28.585 -9.322 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.226 29.359 -6.219 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.763 28.584 -8.314 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.949 28.678 -4.492 1.00 1.00 H new ATOM 1391 N ALA A 94 13.272 31.781 -10.953 1.00 1.00 N ATOM 1392 CA ALA A 94 12.403 32.380 -11.962 1.00 1.00 C ATOM 1393 C ALA A 94 13.178 32.643 -13.248 1.00 1.00 C ATOM 1394 O ALA A 94 12.696 32.349 -14.345 1.00 1.00 O ATOM 1395 CB ALA A 94 11.770 33.672 -11.442 1.00 1.00 C ATOM 0 H ALA A 94 13.356 32.326 -10.095 1.00 1.00 H new ATOM 0 HA ALA A 94 11.601 31.675 -12.180 1.00 1.00 H new ATOM 0 HB1 ALA A 94 11.128 34.098 -12.213 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.176 33.455 -10.554 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.554 34.385 -11.188 1.00 1.00 H new ATOM 1401 N ARG A 95 14.387 33.191 -13.097 1.00 1.00 N ATOM 1402 CA ARG A 95 15.265 33.471 -14.228 1.00 1.00 C ATOM 1403 C ARG A 95 15.532 32.211 -15.036 1.00 1.00 C ATOM 1404 O ARG A 95 15.396 32.214 -16.259 1.00 1.00 O ATOM 1405 CB ARG A 95 16.601 34.062 -13.742 1.00 1.00 C ATOM 1406 CG ARG A 95 17.828 33.377 -14.346 1.00 1.00 C ATOM 1407 CD ARG A 95 19.130 33.896 -13.763 1.00 1.00 C ATOM 1408 NE ARG A 95 19.632 35.081 -14.459 1.00 1.00 N ATOM 1409 CZ ARG A 95 20.644 35.829 -14.019 1.00 1.00 C ATOM 1410 NH1 ARG A 95 21.219 35.567 -12.854 1.00 1.00 N ATOM 1411 NH2 ARG A 95 21.084 36.840 -14.755 1.00 1.00 N ATOM 0 H ARG A 95 14.779 33.450 -12.192 1.00 1.00 H new ATOM 0 HA ARG A 95 14.761 34.197 -14.866 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.630 35.124 -13.987 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.650 33.985 -12.656 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.761 32.302 -14.176 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.831 33.530 -15.425 1.00 1.00 H new ATOM 0 HD2 ARG A 95 18.981 34.135 -12.710 1.00 1.00 H new ATOM 0 HD3 ARG A 95 19.882 33.108 -13.808 1.00 1.00 H new ATOM 0 HE ARG A 95 19.181 35.351 -15.333 1.00 1.00 H new ATOM 0 HH11 ARG A 95 20.888 34.787 -12.286 1.00 1.00 H new ATOM 0 HH12 ARG A 95 21.993 36.145 -12.526 1.00 1.00 H new ATOM 0 HH21 ARG A 95 20.648 37.043 -15.655 1.00 1.00 H new ATOM 0 HH22 ARG A 95 21.858 37.415 -14.422 1.00 1.00 H new ATOM 1425 N LEU A 96 15.825 31.123 -14.335 1.00 1.00 N ATOM 1426 CA LEU A 96 16.205 29.880 -14.982 1.00 1.00 C ATOM 1427 C LEU A 96 15.054 29.339 -15.805 1.00 1.00 C ATOM 1428 O LEU A 96 15.200 29.103 -16.989 1.00 1.00 O ATOM 1429 CB LEU A 96 16.649 28.846 -13.941 1.00 1.00 C ATOM 1430 CG LEU A 96 17.721 29.338 -12.967 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.119 28.239 -11.999 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.939 29.852 -13.716 1.00 1.00 C ATOM 0 H LEU A 96 15.806 31.079 -13.316 1.00 1.00 H new ATOM 0 HA LEU A 96 17.044 30.081 -15.648 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.777 28.528 -13.370 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.027 27.966 -14.461 1.00 1.00 H new ATOM 0 HG LEU A 96 17.298 30.163 -12.394 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.882 28.614 -11.317 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.246 27.923 -11.428 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.515 27.390 -12.556 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.687 30.196 -13.002 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.359 29.049 -14.322 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.646 30.680 -14.362 1.00 1.00 H new ATOM 1444 N LEU A 97 13.885 29.295 -15.200 1.00 1.00 N ATOM 1445 CA LEU A 97 12.690 28.767 -15.853 1.00 1.00 C ATOM 1446 C LEU A 97 12.446 29.441 -17.203 1.00 1.00 C ATOM 1447 O LEU A 97 12.374 28.781 -18.236 1.00 1.00 O ATOM 1448 CB LEU A 97 11.476 29.005 -14.953 1.00 1.00 C ATOM 1449 CG LEU A 97 11.622 28.513 -13.515 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.470 29.009 -12.661 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.691 27.003 -13.480 1.00 1.00 C ATOM 0 H LEU A 97 13.730 29.621 -14.246 1.00 1.00 H new ATOM 0 HA LEU A 97 12.840 27.701 -16.022 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.263 30.074 -14.934 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.611 28.516 -15.401 1.00 1.00 H new ATOM 0 HG LEU A 97 12.550 28.914 -13.107 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.592 28.648 -11.640 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.460 30.099 -12.662 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.529 28.637 -13.067 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.795 26.667 -12.448 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.778 26.587 -13.907 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.550 26.664 -14.060 1.00 1.00 H new ATOM 1463 N ARG A 98 12.264 30.754 -17.169 1.00 1.00 N ATOM 1464 CA ARG A 98 12.001 31.535 -18.378 1.00 1.00 C ATOM 1465 C ARG A 98 13.121 31.413 -19.402 1.00 1.00 C ATOM 1466 O ARG A 98 12.849 31.212 -20.582 1.00 1.00 O ATOM 1467 CB ARG A 98 11.742 33.002 -18.029 1.00 1.00 C ATOM 1468 CG ARG A 98 12.873 33.663 -17.274 1.00 1.00 C ATOM 1469 CD ARG A 98 12.355 34.795 -16.408 1.00 1.00 C ATOM 1470 NE ARG A 98 12.644 36.106 -16.978 1.00 1.00 N ATOM 1471 CZ ARG A 98 12.626 37.238 -16.283 1.00 1.00 C ATOM 1472 NH1 ARG A 98 12.393 37.220 -14.973 1.00 1.00 N ATOM 1473 NH2 ARG A 98 12.851 38.387 -16.904 1.00 1.00 N ATOM 0 H ARG A 98 12.293 31.307 -16.313 1.00 1.00 H new ATOM 0 HA ARG A 98 11.104 31.120 -18.837 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.560 33.557 -18.949 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.833 33.068 -17.432 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.380 32.926 -16.651 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.611 34.047 -17.979 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.278 34.687 -16.279 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.803 34.726 -15.417 1.00 1.00 H new ATOM 0 HE ARG A 98 12.874 36.157 -17.970 1.00 1.00 H new ATOM 0 HH11 ARG A 98 12.227 36.333 -14.497 1.00 1.00 H new ATOM 0 HH12 ARG A 98 12.381 38.093 -14.445 1.00 1.00 H new ATOM 0 HH21 ARG A 98 13.036 38.397 -17.907 1.00 1.00 H new ATOM 0 HH22 ARG A 98 12.839 39.261 -16.379 1.00 1.00 H new ATOM 1487 N GLN A 99 14.375 31.514 -18.970 1.00 1.00 N ATOM 1488 CA GLN A 99 15.481 31.380 -19.909 1.00 1.00 C ATOM 1489 C GLN A 99 15.542 29.953 -20.452 1.00 1.00 C ATOM 1490 O GLN A 99 16.048 29.717 -21.548 1.00 1.00 O ATOM 1491 CB GLN A 99 16.821 31.779 -19.277 1.00 1.00 C ATOM 1492 CG GLN A 99 17.280 30.891 -18.133 1.00 1.00 C ATOM 1493 CD GLN A 99 18.776 30.971 -17.891 1.00 1.00 C ATOM 1494 OE1 GLN A 99 19.402 32.000 -18.145 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.359 29.884 -17.405 1.00 1.00 N ATOM 0 H GLN A 99 14.645 31.684 -18.001 1.00 1.00 H new ATOM 0 HA GLN A 99 15.299 32.066 -20.736 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.587 31.773 -20.052 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.743 32.804 -18.913 1.00 1.00 H new ATOM 0 HG2 GLN A 99 16.753 31.178 -17.223 1.00 1.00 H new ATOM 0 HG3 GLN A 99 17.006 29.858 -18.348 1.00 1.00 H new ATOM 0 HE21 GLN A 99 18.803 29.052 -17.208 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.363 29.880 -17.228 1.00 1.00 H new ATOM 1504 N LEU A 100 15.006 29.012 -19.681 1.00 1.00 N ATOM 1505 CA LEU A 100 14.979 27.609 -20.064 1.00 1.00 C ATOM 1506 C LEU A 100 13.837 27.313 -21.032 1.00 1.00 C ATOM 1507 O LEU A 100 13.862 26.303 -21.737 1.00 1.00 O ATOM 1508 CB LEU A 100 14.853 26.728 -18.817 1.00 1.00 C ATOM 1509 CG LEU A 100 16.109 26.647 -17.943 1.00 1.00 C ATOM 1510 CD1 LEU A 100 16.059 25.425 -17.038 1.00 1.00 C ATOM 1511 CD2 LEU A 100 17.371 26.655 -18.794 1.00 1.00 C ATOM 0 H LEU A 100 14.579 29.203 -18.774 1.00 1.00 H new ATOM 0 HA LEU A 100 15.915 27.384 -20.575 1.00 1.00 H new ATOM 0 HB2 LEU A 100 14.030 27.104 -18.208 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.583 25.720 -19.130 1.00 1.00 H new ATOM 0 HG LEU A 100 16.137 27.532 -17.308 1.00 1.00 H new ATOM 0 HD11 LEU A 100 16.961 25.388 -16.427 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.184 25.487 -16.391 1.00 1.00 H new ATOM 0 HD13 LEU A 100 15.996 24.523 -17.647 1.00 1.00 H new ATOM 0 HD21 LEU A 100 18.246 26.597 -18.147 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.360 25.799 -19.468 1.00 1.00 H new ATOM 0 HD23 LEU A 100 17.411 27.575 -19.377 1.00 1.00 H new ATOM 1523 N GLY A 101 12.846 28.199 -21.081 1.00 1.00 N ATOM 1524 CA GLY A 101 11.719 27.968 -21.959 1.00 1.00 C ATOM 1525 C GLY A 101 10.419 28.599 -21.492 1.00 1.00 C ATOM 1526 O GLY A 101 9.506 28.783 -22.297 1.00 1.00 O ATOM 0 H GLY A 101 12.805 29.060 -20.536 1.00 1.00 H new ATOM 0 HA2 GLY A 101 11.961 28.354 -22.949 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.570 26.893 -22.063 1.00 1.00 H new ATOM 1530 N VAL A 102 10.297 28.904 -20.198 1.00 1.00 N ATOM 1531 CA VAL A 102 9.061 29.503 -19.696 1.00 1.00 C ATOM 1532 C VAL A 102 8.992 30.996 -20.065 1.00 1.00 C ATOM 1533 O VAL A 102 9.759 31.471 -20.900 1.00 1.00 O ATOM 1534 CB VAL A 102 8.845 29.244 -18.159 1.00 1.00 C ATOM 1535 CG1 VAL A 102 9.224 30.392 -17.247 1.00 1.00 C ATOM 1536 CG2 VAL A 102 7.413 28.829 -17.929 1.00 1.00 C ATOM 0 H VAL A 102 11.020 28.751 -19.495 1.00 1.00 H new ATOM 0 HA VAL A 102 8.227 29.006 -20.191 1.00 1.00 H new ATOM 0 HB VAL A 102 9.536 28.447 -17.886 1.00 1.00 H new ATOM 0 HG11 VAL A 102 9.037 30.111 -16.211 1.00 1.00 H new ATOM 0 HG12 VAL A 102 10.281 30.624 -17.375 1.00 1.00 H new ATOM 0 HG13 VAL A 102 8.627 31.269 -17.498 1.00 1.00 H new ATOM 0 HG21 VAL A 102 7.253 28.647 -16.866 1.00 1.00 H new ATOM 0 HG22 VAL A 102 6.746 29.622 -18.266 1.00 1.00 H new ATOM 0 HG23 VAL A 102 7.204 27.917 -18.489 1.00 1.00 H new ATOM 1546 N GLU A 103 8.136 31.741 -19.391 1.00 1.00 N ATOM 1547 CA GLU A 103 7.957 33.150 -19.651 1.00 1.00 C ATOM 1548 C GLU A 103 7.378 33.778 -18.403 1.00 1.00 C ATOM 1549 O GLU A 103 6.838 33.070 -17.554 1.00 1.00 O ATOM 1550 CB GLU A 103 7.004 33.368 -20.832 1.00 1.00 C ATOM 1551 CG GLU A 103 5.615 32.799 -20.615 1.00 1.00 C ATOM 1552 CD GLU A 103 4.828 32.662 -21.903 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.575 33.690 -22.563 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.450 31.524 -22.251 1.00 1.00 O ATOM 0 H GLU A 103 7.543 31.380 -18.644 1.00 1.00 H new ATOM 0 HA GLU A 103 8.914 33.605 -19.906 1.00 1.00 H new ATOM 0 HB2 GLU A 103 6.921 34.437 -21.027 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.437 32.914 -21.724 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.698 31.822 -20.140 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.067 33.443 -19.927 1.00 1.00 H new ATOM 1561 N ALA A 104 7.509 35.088 -18.281 1.00 1.00 N ATOM 1562 CA ALA A 104 7.078 35.787 -17.077 1.00 1.00 C ATOM 1563 C ALA A 104 5.583 35.615 -16.842 1.00 1.00 C ATOM 1564 O ALA A 104 5.104 35.761 -15.717 1.00 1.00 O ATOM 1565 CB ALA A 104 7.446 37.260 -17.152 1.00 1.00 C ATOM 0 H ALA A 104 7.910 35.691 -18.999 1.00 1.00 H new ATOM 0 HA ALA A 104 7.600 35.344 -16.229 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.116 37.764 -16.244 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.527 37.360 -17.250 1.00 1.00 H new ATOM 0 HB3 ALA A 104 6.960 37.713 -18.016 1.00 1.00 H new ATOM 1571 N ALA A 105 4.844 35.382 -17.921 1.00 1.00 N ATOM 1572 CA ALA A 105 3.416 35.103 -17.829 1.00 1.00 C ATOM 1573 C ALA A 105 3.163 33.895 -16.929 1.00 1.00 C ATOM 1574 O ALA A 105 2.220 33.876 -16.140 1.00 1.00 O ATOM 1575 CB ALA A 105 2.838 34.862 -19.216 1.00 1.00 C ATOM 0 H ALA A 105 5.212 35.381 -18.872 1.00 1.00 H new ATOM 0 HA ALA A 105 2.920 35.968 -17.389 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.771 34.655 -19.135 1.00 1.00 H new ATOM 0 HB2 ALA A 105 2.989 35.748 -19.832 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.339 34.010 -19.676 1.00 1.00 H new ATOM 1581 N ARG A 106 4.068 32.927 -17.013 1.00 1.00 N ATOM 1582 CA ARG A 106 3.940 31.683 -16.265 1.00 1.00 C ATOM 1583 C ARG A 106 4.777 31.715 -15.000 1.00 1.00 C ATOM 1584 O ARG A 106 4.306 31.347 -13.931 1.00 1.00 O ATOM 1585 CB ARG A 106 4.380 30.498 -17.118 1.00 1.00 C ATOM 1586 CG ARG A 106 4.080 30.678 -18.597 1.00 1.00 C ATOM 1587 CD ARG A 106 4.320 29.412 -19.394 1.00 1.00 C ATOM 1588 NE ARG A 106 3.643 29.473 -20.686 1.00 1.00 N ATOM 1589 CZ ARG A 106 2.614 28.700 -21.030 1.00 1.00 C ATOM 1590 NH1 ARG A 106 2.181 27.753 -20.201 1.00 1.00 N ATOM 1591 NH2 ARG A 106 2.017 28.877 -22.202 1.00 1.00 N ATOM 0 H ARG A 106 4.903 32.981 -17.596 1.00 1.00 H new ATOM 0 HA ARG A 106 2.890 31.572 -15.995 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.451 30.343 -16.988 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.882 29.597 -16.760 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.043 30.990 -18.719 1.00 1.00 H new ATOM 0 HG3 ARG A 106 4.702 31.479 -18.996 1.00 1.00 H new ATOM 0 HD2 ARG A 106 5.390 29.271 -19.546 1.00 1.00 H new ATOM 0 HD3 ARG A 106 3.961 28.550 -18.831 1.00 1.00 H new ATOM 0 HE ARG A 106 3.980 30.151 -21.369 1.00 1.00 H new ATOM 0 HH11 ARG A 106 2.637 27.617 -19.299 1.00 1.00 H new ATOM 0 HH12 ARG A 106 1.393 27.163 -20.468 1.00 1.00 H new ATOM 0 HH21 ARG A 106 2.346 29.604 -22.837 1.00 1.00 H new ATOM 0 HH22 ARG A 106 1.229 28.286 -22.467 1.00 1.00 H new ATOM 1605 N VAL A 107 5.995 32.230 -15.099 1.00 1.00 N ATOM 1606 CA VAL A 107 6.901 32.204 -13.969 1.00 1.00 C ATOM 1607 C VAL A 107 6.527 33.306 -12.968 1.00 1.00 C ATOM 1608 O VAL A 107 6.566 34.493 -13.291 1.00 1.00 O ATOM 1609 CB VAL A 107 8.374 32.387 -14.412 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.611 33.745 -15.033 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.301 32.155 -13.239 1.00 1.00 C ATOM 0 H VAL A 107 6.371 32.665 -15.941 1.00 1.00 H new ATOM 0 HA VAL A 107 6.807 31.227 -13.495 1.00 1.00 H new ATOM 0 HB VAL A 107 8.589 31.646 -15.182 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.656 33.832 -15.330 1.00 1.00 H new ATOM 0 HG12 VAL A 107 7.974 33.860 -15.910 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.374 34.523 -14.308 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.334 32.286 -13.560 1.00 1.00 H new ATOM 0 HG22 VAL A 107 9.074 32.870 -12.448 1.00 1.00 H new ATOM 0 HG23 VAL A 107 9.164 31.142 -12.862 1.00 1.00 H new ATOM 1621 N ARG A 108 6.114 32.925 -11.770 1.00 1.00 N ATOM 1622 CA ARG A 108 5.706 33.912 -10.779 1.00 1.00 C ATOM 1623 C ARG A 108 6.279 33.571 -9.414 1.00 1.00 C ATOM 1624 O ARG A 108 6.458 32.408 -9.084 1.00 1.00 O ATOM 1625 CB ARG A 108 4.176 34.006 -10.676 1.00 1.00 C ATOM 1626 CG ARG A 108 3.459 34.127 -12.010 1.00 1.00 C ATOM 1627 CD ARG A 108 3.863 35.389 -12.748 1.00 1.00 C ATOM 1628 NE ARG A 108 3.361 36.606 -12.110 1.00 1.00 N ATOM 1629 CZ ARG A 108 3.694 37.833 -12.519 1.00 1.00 C ATOM 1630 NH1 ARG A 108 4.519 37.981 -13.548 1.00 1.00 N ATOM 1631 NH2 ARG A 108 3.198 38.905 -11.913 1.00 1.00 N ATOM 0 H ARG A 108 6.052 31.955 -11.461 1.00 1.00 H new ATOM 0 HA ARG A 108 6.094 34.876 -11.106 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.805 33.122 -10.158 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.919 34.868 -10.060 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.685 33.256 -12.626 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.381 34.130 -11.846 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.950 35.437 -12.807 1.00 1.00 H new ATOM 0 HD3 ARG A 108 3.490 35.341 -13.771 1.00 1.00 H new ATOM 0 HE ARG A 108 2.727 36.513 -11.316 1.00 1.00 H new ATOM 0 HH11 ARG A 108 4.895 37.160 -14.022 1.00 1.00 H new ATOM 0 HH12 ARG A 108 4.777 38.916 -13.865 1.00 1.00 H new ATOM 0 HH21 ARG A 108 2.557 38.796 -11.128 1.00 1.00 H new ATOM 0 HH22 ARG A 108 3.458 39.838 -12.233 1.00 1.00 H new ATOM 1645 N MET A 109 6.551 34.593 -8.628 1.00 1.00 N ATOM 1646 CA MET A 109 7.100 34.408 -7.288 1.00 1.00 C ATOM 1647 C MET A 109 6.005 34.012 -6.311 1.00 1.00 C ATOM 1648 O MET A 109 4.938 34.627 -6.307 1.00 1.00 O ATOM 1649 CB MET A 109 7.772 35.687 -6.808 1.00 1.00 C ATOM 1650 CG MET A 109 8.987 36.079 -7.621 1.00 1.00 C ATOM 1651 SD MET A 109 10.350 34.923 -7.417 1.00 1.00 S ATOM 1652 CE MET A 109 10.550 34.984 -5.641 1.00 1.00 C ATOM 0 H MET A 109 6.402 35.567 -8.890 1.00 1.00 H new ATOM 0 HA MET A 109 7.841 33.610 -7.333 1.00 1.00 H new ATOM 0 HB2 MET A 109 7.048 36.501 -6.839 1.00 1.00 H new ATOM 0 HB3 MET A 109 8.068 35.562 -5.766 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.714 36.132 -8.675 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.313 37.076 -7.325 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.589 34.779 -5.385 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.275 35.974 -5.278 1.00 1.00 H new ATOM 0 HE3 MET A 109 9.907 34.236 -5.177 1.00 1.00 H new ATOM 1662 N LEU A 110 6.293 33.048 -5.437 1.00 1.00 N ATOM 1663 CA LEU A 110 5.324 32.568 -4.448 1.00 1.00 C ATOM 1664 C LEU A 110 4.798 33.708 -3.580 1.00 1.00 C ATOM 1665 O LEU A 110 3.592 33.924 -3.493 1.00 1.00 O ATOM 1666 CB LEU A 110 5.974 31.479 -3.571 1.00 1.00 C ATOM 1667 CG LEU A 110 5.059 30.749 -2.568 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.936 31.525 -1.266 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.682 30.489 -3.168 1.00 1.00 C ATOM 0 H LEU A 110 7.198 32.579 -5.393 1.00 1.00 H new ATOM 0 HA LEU A 110 4.473 32.144 -4.981 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.417 30.733 -4.231 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.791 31.936 -3.013 1.00 1.00 H new ATOM 0 HG LEU A 110 5.521 29.787 -2.346 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.284 30.984 -0.580 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.922 31.639 -0.816 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.513 32.509 -1.468 1.00 1.00 H new ATOM 0 HD21 LEU A 110 3.059 29.973 -2.438 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.217 31.438 -3.436 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.784 29.870 -4.059 1.00 1.00 H new ATOM 1681 N ARG A 111 5.704 34.477 -2.983 1.00 1.00 N ATOM 1682 CA ARG A 111 5.291 35.544 -2.075 1.00 1.00 C ATOM 1683 C ARG A 111 4.647 36.698 -2.836 1.00 1.00 C ATOM 1684 O ARG A 111 3.904 37.488 -2.264 1.00 1.00 O ATOM 1685 CB ARG A 111 6.473 36.057 -1.245 1.00 1.00 C ATOM 1686 CG ARG A 111 6.061 37.130 -0.246 1.00 1.00 C ATOM 1687 CD ARG A 111 7.237 37.685 0.538 1.00 1.00 C ATOM 1688 NE ARG A 111 6.820 38.767 1.429 1.00 1.00 N ATOM 1689 CZ ARG A 111 6.955 38.739 2.756 1.00 1.00 C ATOM 1690 NH1 ARG A 111 7.488 37.682 3.354 1.00 1.00 N ATOM 1691 NH2 ARG A 111 6.550 39.768 3.490 1.00 1.00 N ATOM 0 H ARG A 111 6.712 34.385 -3.108 1.00 1.00 H new ATOM 0 HA ARG A 111 4.551 35.121 -1.396 1.00 1.00 H new ATOM 0 HB2 ARG A 111 6.927 35.223 -0.711 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.234 36.460 -1.913 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.567 37.944 -0.777 1.00 1.00 H new ATOM 0 HG3 ARG A 111 5.331 36.713 0.448 1.00 1.00 H new ATOM 0 HD2 ARG A 111 7.696 36.887 1.122 1.00 1.00 H new ATOM 0 HD3 ARG A 111 7.996 38.052 -0.153 1.00 1.00 H new ATOM 0 HE ARG A 111 6.399 39.596 1.009 1.00 1.00 H new ATOM 0 HH11 ARG A 111 7.798 36.884 2.799 1.00 1.00 H new ATOM 0 HH12 ARG A 111 7.588 37.667 4.369 1.00 1.00 H new ATOM 0 HH21 ARG A 111 6.134 40.583 3.040 1.00 1.00 H new ATOM 0 HH22 ARG A 111 6.655 39.743 4.504 1.00 1.00 H new ATOM 1705 N SER A 112 4.859 36.744 -4.143 1.00 1.00 N ATOM 1706 CA SER A 112 4.297 37.813 -4.944 1.00 1.00 C ATOM 1707 C SER A 112 2.788 37.621 -5.121 1.00 1.00 C ATOM 1708 O SER A 112 2.104 38.511 -5.628 1.00 1.00 O ATOM 1709 CB SER A 112 5.017 37.915 -6.296 1.00 1.00 C ATOM 1710 OG SER A 112 4.442 38.919 -7.114 1.00 1.00 O ATOM 0 H SER A 112 5.410 36.061 -4.663 1.00 1.00 H new ATOM 0 HA SER A 112 4.449 38.756 -4.419 1.00 1.00 H new ATOM 0 HB2 SER A 112 6.072 38.137 -6.132 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.969 36.954 -6.809 1.00 1.00 H new ATOM 0 HG SER A 112 3.541 39.129 -6.790 1.00 1.00 H new ATOM 1716 N PHE A 113 2.260 36.477 -4.679 1.00 1.00 N ATOM 1717 CA PHE A 113 0.828 36.216 -4.732 1.00 1.00 C ATOM 1718 C PHE A 113 0.136 36.749 -3.486 1.00 1.00 C ATOM 1719 O PHE A 113 -1.064 37.006 -3.498 1.00 1.00 O ATOM 1720 CB PHE A 113 0.576 34.709 -4.836 1.00 1.00 C ATOM 1721 CG PHE A 113 0.971 34.117 -6.152 1.00 1.00 C ATOM 1722 CD1 PHE A 113 0.132 34.225 -7.243 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.172 33.450 -6.296 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.483 33.680 -8.460 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.535 32.900 -7.509 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.687 33.014 -8.595 1.00 1.00 C ATOM 0 H PHE A 113 2.810 35.716 -4.279 1.00 1.00 H new ATOM 0 HA PHE A 113 0.423 36.722 -5.608 1.00 1.00 H new ATOM 0 HB2 PHE A 113 1.125 34.203 -4.042 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.483 34.515 -4.665 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.811 34.743 -7.142 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.835 33.358 -5.449 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.181 33.773 -9.306 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.478 32.383 -7.609 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.964 32.584 -9.546 1.00 1.00 H new ATOM 1736 N ASP A 114 0.911 36.924 -2.420 1.00 1.00 N ATOM 1737 CA ASP A 114 0.380 37.381 -1.138 1.00 1.00 C ATOM 1738 C ASP A 114 -0.327 38.725 -1.275 1.00 1.00 C ATOM 1739 O ASP A 114 0.281 39.721 -1.669 1.00 1.00 O ATOM 1740 CB ASP A 114 1.504 37.480 -0.100 1.00 1.00 C ATOM 1741 CG ASP A 114 1.035 38.036 1.230 1.00 1.00 C ATOM 1742 OD1 ASP A 114 -0.112 37.758 1.630 1.00 1.00 O ATOM 1743 OD2 ASP A 114 1.814 38.770 1.877 1.00 1.00 O ATOM 0 H ASP A 114 1.917 36.755 -2.418 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.353 36.648 -0.802 1.00 1.00 H new ATOM 0 HB2 ASP A 114 1.934 36.491 0.057 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.299 38.114 -0.493 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.637 38.761 -0.982 1.00 1.00 N ATOM 1749 CA PRO A 115 -2.429 39.991 -1.046 1.00 1.00 C ATOM 1750 C PRO A 115 -2.003 40.977 0.030 1.00 1.00 C ATOM 1751 O PRO A 115 -2.346 42.158 -0.013 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.862 39.511 -0.808 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.713 38.233 -0.058 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.456 37.600 -0.585 1.00 1.00 C ATOM 0 HA PRO A 115 -2.308 40.518 -1.992 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -4.434 40.241 -0.236 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.390 39.359 -1.749 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.641 38.414 1.014 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.574 37.584 -0.215 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.959 36.997 0.175 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.660 36.943 -1.430 1.00 1.00 H new ATOM 1762 N ARG A 116 -1.281 40.464 1.017 1.00 1.00 N ATOM 1763 CA ARG A 116 -0.766 41.279 2.100 1.00 1.00 C ATOM 1764 C ARG A 116 0.573 41.898 1.712 1.00 1.00 C ATOM 1765 O ARG A 116 1.023 42.865 2.330 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.603 40.429 3.361 1.00 1.00 C ATOM 1767 CG ARG A 116 -1.902 39.828 3.872 1.00 1.00 C ATOM 1768 CD ARG A 116 -1.648 38.811 4.975 1.00 1.00 C ATOM 1769 NE ARG A 116 -0.899 39.376 6.100 1.00 1.00 N ATOM 1770 CZ ARG A 116 -0.907 38.873 7.333 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -1.649 37.810 7.625 1.00 1.00 N ATOM 1772 NH2 ARG A 116 -0.166 39.438 8.275 1.00 1.00 N ATOM 0 H ARG A 116 -1.039 39.476 1.086 1.00 1.00 H new ATOM 0 HA ARG A 116 -1.476 42.082 2.299 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.102 39.624 3.156 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -0.165 41.044 4.147 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -2.548 40.621 4.248 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -2.432 39.349 3.048 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -2.602 38.425 5.335 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -1.097 37.965 4.564 1.00 1.00 H new ATOM 0 HE ARG A 116 -0.335 40.208 5.928 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -2.219 37.372 6.902 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -1.648 37.432 8.572 1.00 1.00 H new ATOM 0 HH21 ARG A 116 0.406 40.253 8.054 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -0.167 39.058 9.222 1.00 1.00 H new ATOM 1786 N SER A 117 1.222 41.321 0.704 1.00 1.00 N ATOM 1787 CA SER A 117 2.514 41.806 0.256 1.00 1.00 C ATOM 1788 C SER A 117 2.381 43.112 -0.523 1.00 1.00 C ATOM 1789 O SER A 117 2.151 43.098 -1.731 1.00 1.00 O ATOM 1790 CB SER A 117 3.233 40.753 -0.585 1.00 1.00 C ATOM 1791 OG SER A 117 3.726 39.706 0.237 1.00 1.00 O ATOM 0 H SER A 117 0.870 40.517 0.185 1.00 1.00 H new ATOM 0 HA SER A 117 3.113 42.005 1.145 1.00 1.00 H new ATOM 0 HB2 SER A 117 2.549 40.346 -1.330 1.00 1.00 H new ATOM 0 HB3 SER A 117 4.058 41.215 -1.128 1.00 1.00 H new ATOM 0 HG SER A 117 3.102 39.549 0.976 1.00 1.00 H new ATOM 1797 N GLY A 118 2.375 44.230 0.198 1.00 1.00 N ATOM 1798 CA GLY A 118 2.319 45.527 -0.456 1.00 1.00 C ATOM 1799 C GLY A 118 3.462 45.731 -1.431 1.00 1.00 C ATOM 1800 O GLY A 118 3.264 46.242 -2.537 1.00 1.00 O ATOM 0 H GLY A 118 2.408 44.262 1.217 1.00 1.00 H new ATOM 0 HA2 GLY A 118 1.371 45.623 -0.986 1.00 1.00 H new ATOM 0 HA3 GLY A 118 2.344 46.313 0.299 1.00 1.00 H new ATOM 1804 N THR A 119 4.655 45.325 -1.023 1.00 1.00 N ATOM 1805 CA THR A 119 5.835 45.449 -1.856 1.00 1.00 C ATOM 1806 C THR A 119 5.940 44.264 -2.809 1.00 1.00 C ATOM 1807 O THR A 119 5.315 43.225 -2.595 1.00 1.00 O ATOM 1808 CB THR A 119 7.110 45.502 -1.000 1.00 1.00 C ATOM 1809 OG1 THR A 119 6.786 45.925 0.332 1.00 1.00 O ATOM 1810 CG2 THR A 119 8.120 46.460 -1.606 1.00 1.00 C ATOM 0 H THR A 119 4.829 44.903 -0.111 1.00 1.00 H new ATOM 0 HA THR A 119 5.740 46.375 -2.422 1.00 1.00 H new ATOM 0 HB THR A 119 7.547 44.504 -0.969 1.00 1.00 H new ATOM 0 HG1 THR A 119 7.602 45.955 0.873 1.00 1.00 H new ATOM 0 HG21 THR A 119 9.016 46.484 -0.986 1.00 1.00 H new ATOM 0 HG22 THR A 119 8.382 46.125 -2.610 1.00 1.00 H new ATOM 0 HG23 THR A 119 7.688 47.459 -1.658 1.00 1.00 H new ATOM 1818 N HIS A 120 6.729 44.420 -3.859 1.00 1.00 N ATOM 1819 CA HIS A 120 6.937 43.342 -4.811 1.00 1.00 C ATOM 1820 C HIS A 120 7.904 42.317 -4.247 1.00 1.00 C ATOM 1821 O HIS A 120 8.981 42.665 -3.769 1.00 1.00 O ATOM 1822 CB HIS A 120 7.476 43.880 -6.130 1.00 1.00 C ATOM 1823 CG HIS A 120 6.455 44.592 -6.958 1.00 1.00 C ATOM 1824 ND1 HIS A 120 6.720 45.092 -8.212 1.00 1.00 N ATOM 1825 CD2 HIS A 120 5.155 44.872 -6.710 1.00 1.00 C ATOM 1826 CE1 HIS A 120 5.625 45.647 -8.702 1.00 1.00 C ATOM 1827 NE2 HIS A 120 4.661 45.525 -7.810 1.00 1.00 N ATOM 0 H HIS A 120 7.234 45.280 -4.073 1.00 1.00 H new ATOM 0 HA HIS A 120 5.974 42.865 -4.994 1.00 1.00 H new ATOM 0 HB2 HIS A 120 8.301 44.562 -5.923 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.885 43.052 -6.709 1.00 1.00 H new ATOM 0 HD2 HIS A 120 4.608 44.627 -5.812 1.00 1.00 H new ATOM 0 HE1 HIS A 120 5.535 46.120 -9.669 1.00 1.00 H new ATOM 0 HE2 HIS A 120 3.704 45.861 -7.920 1.00 1.00 H new ATOM 1836 N ALA A 121 7.529 41.053 -4.340 1.00 1.00 N ATOM 1837 CA ALA A 121 8.352 39.976 -3.821 1.00 1.00 C ATOM 1838 C ALA A 121 9.109 39.280 -4.940 1.00 1.00 C ATOM 1839 O ALA A 121 8.582 38.376 -5.581 1.00 1.00 O ATOM 1840 CB ALA A 121 7.490 38.979 -3.066 1.00 1.00 C ATOM 0 H ALA A 121 6.657 40.747 -4.772 1.00 1.00 H new ATOM 0 HA ALA A 121 9.083 40.404 -3.135 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.117 38.175 -2.681 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.994 39.482 -2.236 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.740 38.564 -3.739 1.00 1.00 H new ATOM 1846 N LEU A 122 10.310 39.758 -5.228 1.00 1.00 N ATOM 1847 CA LEU A 122 11.135 39.143 -6.258 1.00 1.00 C ATOM 1848 C LEU A 122 12.123 38.182 -5.653 1.00 1.00 C ATOM 1849 O LEU A 122 13.017 37.691 -6.334 1.00 1.00 O ATOM 1850 CB LEU A 122 11.873 40.193 -7.104 1.00 1.00 C ATOM 1851 CG LEU A 122 10.983 41.091 -7.978 1.00 1.00 C ATOM 1852 CD1 LEU A 122 9.904 40.268 -8.670 1.00 1.00 C ATOM 1853 CD2 LEU A 122 10.358 42.212 -7.161 1.00 1.00 C ATOM 0 H LEU A 122 10.733 40.564 -4.767 1.00 1.00 H new ATOM 0 HA LEU A 122 10.463 38.593 -6.917 1.00 1.00 H new ATOM 0 HB2 LEU A 122 12.453 40.829 -6.435 1.00 1.00 H new ATOM 0 HB3 LEU A 122 12.583 39.678 -7.750 1.00 1.00 H new ATOM 0 HG LEU A 122 11.615 41.545 -8.741 1.00 1.00 H new ATOM 0 HD11 LEU A 122 9.285 40.922 -9.284 1.00 1.00 H new ATOM 0 HD12 LEU A 122 10.372 39.513 -9.302 1.00 1.00 H new ATOM 0 HD13 LEU A 122 9.282 39.779 -7.920 1.00 1.00 H new ATOM 0 HD21 LEU A 122 9.734 42.829 -7.808 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.746 41.785 -6.366 1.00 1.00 H new ATOM 0 HD23 LEU A 122 11.145 42.825 -6.723 1.00 1.00 H new ATOM 1865 N ASP A 123 11.916 37.854 -4.393 1.00 1.00 N ATOM 1866 CA ASP A 123 12.779 36.920 -3.729 1.00 1.00 C ATOM 1867 C ASP A 123 12.203 36.494 -2.389 1.00 1.00 C ATOM 1868 O ASP A 123 11.473 37.247 -1.738 1.00 1.00 O ATOM 1869 CB ASP A 123 14.163 37.530 -3.565 1.00 1.00 C ATOM 1870 CG ASP A 123 14.296 38.484 -2.387 1.00 1.00 C ATOM 1871 OD1 ASP A 123 14.445 38.019 -1.239 1.00 1.00 O ATOM 1872 OD2 ASP A 123 14.288 39.713 -2.614 1.00 1.00 O ATOM 0 H ASP A 123 11.159 38.223 -3.817 1.00 1.00 H new ATOM 0 HA ASP A 123 12.861 36.022 -4.342 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.889 36.726 -3.449 1.00 1.00 H new ATOM 0 HB3 ASP A 123 14.422 38.064 -4.480 1.00 1.00 H new ATOM 1877 N VAL A 124 12.410 35.225 -2.073 1.00 1.00 N ATOM 1878 CA VAL A 124 11.968 34.646 -0.817 1.00 1.00 C ATOM 1879 C VAL A 124 13.168 34.004 -0.145 1.00 1.00 C ATOM 1880 O VAL A 124 14.165 33.703 -0.797 1.00 1.00 O ATOM 1881 CB VAL A 124 10.843 33.594 -1.022 1.00 1.00 C ATOM 1882 CG1 VAL A 124 10.325 33.067 0.310 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.694 34.172 -1.836 1.00 1.00 C ATOM 0 H VAL A 124 12.892 34.566 -2.685 1.00 1.00 H new ATOM 0 HA VAL A 124 11.550 35.436 -0.193 1.00 1.00 H new ATOM 0 HB VAL A 124 11.278 32.761 -1.575 1.00 1.00 H new ATOM 0 HG11 VAL A 124 9.539 32.333 0.130 1.00 1.00 H new ATOM 0 HG12 VAL A 124 11.142 32.597 0.858 1.00 1.00 H new ATOM 0 HG13 VAL A 124 9.923 33.893 0.896 1.00 1.00 H new ATOM 0 HG21 VAL A 124 8.921 33.414 -1.964 1.00 1.00 H new ATOM 0 HG22 VAL A 124 9.275 35.033 -1.314 1.00 1.00 H new ATOM 0 HG23 VAL A 124 10.062 34.484 -2.814 1.00 1.00 H new ATOM 1893 N GLU A 125 13.107 33.905 1.161 1.00 1.00 N ATOM 1894 CA GLU A 125 14.205 33.363 1.934 1.00 1.00 C ATOM 1895 C GLU A 125 14.108 31.846 2.053 1.00 1.00 C ATOM 1896 O GLU A 125 13.346 31.197 1.332 1.00 1.00 O ATOM 1897 CB GLU A 125 14.207 34.032 3.300 1.00 1.00 C ATOM 1898 CG GLU A 125 12.858 33.989 3.976 1.00 1.00 C ATOM 1899 CD GLU A 125 12.792 32.933 5.052 1.00 1.00 C ATOM 1900 OE1 GLU A 125 13.622 32.986 5.989 1.00 1.00 O ATOM 1901 OE2 GLU A 125 11.922 32.046 4.947 1.00 1.00 O ATOM 0 H GLU A 125 12.303 34.195 1.717 1.00 1.00 H new ATOM 0 HA GLU A 125 15.147 33.571 1.426 1.00 1.00 H new ATOM 0 HB2 GLU A 125 14.943 33.543 3.938 1.00 1.00 H new ATOM 0 HB3 GLU A 125 14.520 35.070 3.190 1.00 1.00 H new ATOM 0 HG2 GLU A 125 12.641 34.964 4.413 1.00 1.00 H new ATOM 0 HG3 GLU A 125 12.086 33.795 3.231 1.00 1.00 H new ATOM 1908 N ASP A 126 14.843 31.302 3.004 1.00 1.00 N ATOM 1909 CA ASP A 126 14.893 29.866 3.233 1.00 1.00 C ATOM 1910 C ASP A 126 15.460 29.659 4.626 1.00 1.00 C ATOM 1911 O ASP A 126 16.650 29.846 4.854 1.00 1.00 O ATOM 1912 CB ASP A 126 15.753 29.156 2.181 1.00 1.00 C ATOM 1913 CG ASP A 126 15.869 27.663 2.438 1.00 1.00 C ATOM 1914 OD1 ASP A 126 14.838 26.961 2.350 1.00 1.00 O ATOM 1915 OD2 ASP A 126 16.990 27.186 2.725 1.00 1.00 O ATOM 0 H ASP A 126 15.425 31.843 3.643 1.00 1.00 H new ATOM 0 HA ASP A 126 13.895 29.436 3.151 1.00 1.00 H new ATOM 0 HB2 ASP A 126 15.322 29.319 1.193 1.00 1.00 H new ATOM 0 HB3 ASP A 126 16.749 29.599 2.171 1.00 1.00 H new ATOM 1920 N PRO A 127 14.584 29.427 5.602 1.00 1.00 N ATOM 1921 CA PRO A 127 14.971 29.323 7.007 1.00 1.00 C ATOM 1922 C PRO A 127 15.927 28.165 7.285 1.00 1.00 C ATOM 1923 O PRO A 127 15.589 26.992 7.102 1.00 1.00 O ATOM 1924 CB PRO A 127 13.638 29.124 7.735 1.00 1.00 C ATOM 1925 CG PRO A 127 12.592 29.532 6.763 1.00 1.00 C ATOM 1926 CD PRO A 127 13.150 29.213 5.414 1.00 1.00 C ATOM 0 HA PRO A 127 15.521 30.205 7.336 1.00 1.00 H new ATOM 0 HB2 PRO A 127 13.508 28.085 8.039 1.00 1.00 H new ATOM 0 HB3 PRO A 127 13.591 29.729 8.640 1.00 1.00 H new ATOM 0 HG2 PRO A 127 11.661 28.993 6.940 1.00 1.00 H new ATOM 0 HG3 PRO A 127 12.367 30.595 6.853 1.00 1.00 H new ATOM 0 HD2 PRO A 127 12.929 28.188 5.116 1.00 1.00 H new ATOM 0 HD3 PRO A 127 12.741 29.865 4.642 1.00 1.00 H new ATOM 1934 N TYR A 128 17.150 28.516 7.662 1.00 1.00 N ATOM 1935 CA TYR A 128 18.165 27.525 7.996 1.00 1.00 C ATOM 1936 C TYR A 128 18.277 27.367 9.510 1.00 1.00 C ATOM 1937 O TYR A 128 18.965 26.468 9.998 1.00 1.00 O ATOM 1938 CB TYR A 128 19.546 27.940 7.460 1.00 1.00 C ATOM 1939 CG TYR A 128 19.524 28.845 6.242 1.00 1.00 C ATOM 1940 CD1 TYR A 128 19.464 30.227 6.390 1.00 1.00 C ATOM 1941 CD2 TYR A 128 19.582 28.324 4.955 1.00 1.00 C ATOM 1942 CE1 TYR A 128 19.459 31.064 5.291 1.00 1.00 C ATOM 1943 CE2 TYR A 128 19.576 29.155 3.850 1.00 1.00 C ATOM 1944 CZ TYR A 128 19.516 30.523 4.023 1.00 1.00 C ATOM 1945 OH TYR A 128 19.510 31.353 2.922 1.00 1.00 O ATOM 0 H TYR A 128 17.464 29.483 7.744 1.00 1.00 H new ATOM 0 HA TYR A 128 17.860 26.585 7.536 1.00 1.00 H new ATOM 0 HB2 TYR A 128 20.090 28.445 8.258 1.00 1.00 H new ATOM 0 HB3 TYR A 128 20.107 27.039 7.213 1.00 1.00 H new ATOM 0 HD1 TYR A 128 19.421 30.653 7.381 1.00 1.00 H new ATOM 0 HD2 TYR A 128 19.633 27.254 4.816 1.00 1.00 H new ATOM 0 HE1 TYR A 128 19.411 32.135 5.423 1.00 1.00 H new ATOM 0 HE2 TYR A 128 19.618 28.735 2.856 1.00 1.00 H new ATOM 0 HH TYR A 128 19.556 30.813 2.105 1.00 1.00 H new ATOM 1955 N TYR A 129 17.609 28.252 10.254 1.00 1.00 N ATOM 1956 CA TYR A 129 17.760 28.254 11.703 1.00 1.00 C ATOM 1957 C TYR A 129 17.130 27.036 12.363 1.00 1.00 C ATOM 1958 O TYR A 129 17.685 26.519 13.332 1.00 1.00 O ATOM 1959 CB TYR A 129 17.216 29.560 12.318 1.00 1.00 C ATOM 1960 CG TYR A 129 16.388 30.433 11.386 1.00 1.00 C ATOM 1961 CD1 TYR A 129 16.981 31.142 10.341 1.00 1.00 C ATOM 1962 CD2 TYR A 129 15.019 30.571 11.570 1.00 1.00 C ATOM 1963 CE1 TYR A 129 16.230 31.953 9.509 1.00 1.00 C ATOM 1964 CE2 TYR A 129 14.263 31.385 10.746 1.00 1.00 C ATOM 1965 CZ TYR A 129 14.870 32.074 9.718 1.00 1.00 C ATOM 1966 OH TYR A 129 14.114 32.893 8.909 1.00 1.00 O ATOM 0 H TYR A 129 16.974 28.959 9.884 1.00 1.00 H new ATOM 0 HA TYR A 129 18.830 28.199 11.903 1.00 1.00 H new ATOM 0 HB2 TYR A 129 16.606 29.305 13.185 1.00 1.00 H new ATOM 0 HB3 TYR A 129 18.059 30.147 12.683 1.00 1.00 H new ATOM 0 HD1 TYR A 129 18.045 31.056 10.179 1.00 1.00 H new ATOM 0 HD2 TYR A 129 14.535 30.033 12.372 1.00 1.00 H new ATOM 0 HE1 TYR A 129 16.705 32.489 8.700 1.00 1.00 H new ATOM 0 HE2 TYR A 129 13.199 31.481 10.908 1.00 1.00 H new ATOM 0 HH TYR A 129 14.218 32.616 7.975 1.00 1.00 H new ATOM 1976 N GLY A 130 16.028 26.534 11.833 1.00 1.00 N ATOM 1977 CA GLY A 130 15.445 25.326 12.380 1.00 1.00 C ATOM 1978 C GLY A 130 14.815 25.530 13.745 1.00 1.00 C ATOM 1979 O GLY A 130 15.251 24.951 14.741 1.00 1.00 O ATOM 0 H GLY A 130 15.528 26.936 11.040 1.00 1.00 H new ATOM 0 HA2 GLY A 130 14.689 24.951 11.690 1.00 1.00 H new ATOM 0 HA3 GLY A 130 16.216 24.560 12.454 1.00 1.00 H new ATOM 1983 N ASP A 131 13.812 26.384 13.788 1.00 1.00 N ATOM 1984 CA ASP A 131 13.056 26.646 15.001 1.00 1.00 C ATOM 1985 C ASP A 131 11.606 26.334 14.729 1.00 1.00 C ATOM 1986 O ASP A 131 11.213 26.166 13.576 1.00 1.00 O ATOM 1987 CB ASP A 131 13.146 28.118 15.398 1.00 1.00 C ATOM 1988 CG ASP A 131 12.552 28.411 16.763 1.00 1.00 C ATOM 1989 OD1 ASP A 131 13.254 28.183 17.772 1.00 1.00 O ATOM 1990 OD2 ASP A 131 11.394 28.867 16.835 1.00 1.00 O ATOM 0 H ASP A 131 13.495 26.919 12.980 1.00 1.00 H new ATOM 0 HA ASP A 131 13.463 26.032 15.805 1.00 1.00 H new ATOM 0 HB2 ASP A 131 14.192 28.425 15.391 1.00 1.00 H new ATOM 0 HB3 ASP A 131 12.632 28.721 14.649 1.00 1.00 H new ATOM 1995 N HIS A 132 10.803 26.307 15.769 1.00 1.00 N ATOM 1996 CA HIS A 132 9.383 26.135 15.603 1.00 1.00 C ATOM 1997 C HIS A 132 8.854 27.264 14.730 1.00 1.00 C ATOM 1998 O HIS A 132 8.075 27.036 13.801 1.00 1.00 O ATOM 1999 CB HIS A 132 8.692 26.149 16.964 1.00 1.00 C ATOM 2000 CG HIS A 132 7.216 25.860 16.913 1.00 1.00 C ATOM 2001 ND1 HIS A 132 6.401 25.891 18.021 1.00 1.00 N ATOM 2002 CD2 HIS A 132 6.409 25.543 15.872 1.00 1.00 C ATOM 2003 CE1 HIS A 132 5.162 25.610 17.663 1.00 1.00 C ATOM 2004 NE2 HIS A 132 5.136 25.395 16.362 1.00 1.00 N ATOM 0 H HIS A 132 11.112 26.402 16.737 1.00 1.00 H new ATOM 0 HA HIS A 132 9.178 25.177 15.126 1.00 1.00 H new ATOM 0 HB2 HIS A 132 9.172 25.414 17.610 1.00 1.00 H new ATOM 0 HB3 HIS A 132 8.843 27.125 17.425 1.00 1.00 H new ATOM 0 HD2 HIS A 132 6.713 25.428 14.842 1.00 1.00 H new ATOM 0 HE1 HIS A 132 4.310 25.564 18.326 1.00 1.00 H new ATOM 0 HE2 HIS A 132 4.309 25.159 15.813 1.00 1.00 H new ATOM 2013 N SER A 133 9.324 28.475 15.005 1.00 1.00 N ATOM 2014 CA SER A 133 8.932 29.640 14.240 1.00 1.00 C ATOM 2015 C SER A 133 9.429 29.508 12.805 1.00 1.00 C ATOM 2016 O SER A 133 8.718 29.838 11.874 1.00 1.00 O ATOM 2017 CB SER A 133 9.487 30.913 14.890 1.00 1.00 C ATOM 2018 OG SER A 133 8.918 32.082 14.321 1.00 1.00 O ATOM 0 H SER A 133 9.982 28.671 15.759 1.00 1.00 H new ATOM 0 HA SER A 133 7.844 29.709 14.228 1.00 1.00 H new ATOM 0 HB2 SER A 133 9.284 30.893 15.961 1.00 1.00 H new ATOM 0 HB3 SER A 133 10.570 30.940 14.771 1.00 1.00 H new ATOM 0 HG SER A 133 9.292 32.875 14.759 1.00 1.00 H new ATOM 2024 N ASP A 134 10.618 28.933 12.649 1.00 1.00 N ATOM 2025 CA ASP A 134 11.245 28.744 11.337 1.00 1.00 C ATOM 2026 C ASP A 134 10.385 27.865 10.430 1.00 1.00 C ATOM 2027 O ASP A 134 10.094 28.236 9.287 1.00 1.00 O ATOM 2028 CB ASP A 134 12.668 28.168 11.544 1.00 1.00 C ATOM 2029 CG ASP A 134 13.241 27.329 10.410 1.00 1.00 C ATOM 2030 OD1 ASP A 134 12.607 26.348 9.977 1.00 1.00 O ATOM 2031 OD2 ASP A 134 14.385 27.614 10.010 1.00 1.00 O ATOM 0 H ASP A 134 11.177 28.583 13.427 1.00 1.00 H new ATOM 0 HA ASP A 134 11.329 29.704 10.827 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.348 29.000 11.728 1.00 1.00 H new ATOM 0 HB3 ASP A 134 12.659 27.558 12.447 1.00 1.00 H new ATOM 2036 N PHE A 135 9.853 26.783 10.987 1.00 1.00 N ATOM 2037 CA PHE A 135 9.048 25.851 10.204 1.00 1.00 C ATOM 2038 C PHE A 135 7.718 26.485 9.816 1.00 1.00 C ATOM 2039 O PHE A 135 7.331 26.487 8.645 1.00 1.00 O ATOM 2040 CB PHE A 135 8.769 24.566 10.994 1.00 1.00 C ATOM 2041 CG PHE A 135 9.967 23.947 11.659 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.176 23.835 10.996 1.00 1.00 C ATOM 2043 CD2 PHE A 135 9.875 23.476 12.959 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.272 23.267 11.617 1.00 1.00 C ATOM 2045 CE2 PHE A 135 10.967 22.908 13.586 1.00 1.00 C ATOM 2046 CZ PHE A 135 12.168 22.803 12.913 1.00 1.00 C ATOM 0 H PHE A 135 9.963 26.530 11.969 1.00 1.00 H new ATOM 0 HA PHE A 135 9.615 25.606 9.306 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.022 24.784 11.758 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.330 23.832 10.318 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.264 24.196 9.982 1.00 1.00 H new ATOM 0 HD2 PHE A 135 8.937 23.554 13.489 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.210 23.186 11.088 1.00 1.00 H new ATOM 0 HE2 PHE A 135 10.882 22.547 14.600 1.00 1.00 H new ATOM 0 HZ PHE A 135 13.024 22.359 13.399 1.00 1.00 H new ATOM 2056 N GLU A 136 7.035 27.053 10.801 1.00 1.00 N ATOM 2057 CA GLU A 136 5.722 27.628 10.569 1.00 1.00 C ATOM 2058 C GLU A 136 5.826 28.987 9.881 1.00 1.00 C ATOM 2059 O GLU A 136 4.841 29.505 9.366 1.00 1.00 O ATOM 2060 CB GLU A 136 4.931 27.710 11.875 1.00 1.00 C ATOM 2061 CG GLU A 136 4.814 26.359 12.568 1.00 1.00 C ATOM 2062 CD GLU A 136 3.526 26.189 13.347 1.00 1.00 C ATOM 2063 OE1 GLU A 136 2.541 25.700 12.758 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.503 26.520 14.552 1.00 1.00 O ATOM 0 H GLU A 136 7.368 27.127 11.762 1.00 1.00 H new ATOM 0 HA GLU A 136 5.176 26.970 9.893 1.00 1.00 H new ATOM 0 HB2 GLU A 136 5.416 28.419 12.546 1.00 1.00 H new ATOM 0 HB3 GLU A 136 3.933 28.097 11.669 1.00 1.00 H new ATOM 0 HG2 GLU A 136 4.884 25.569 11.820 1.00 1.00 H new ATOM 0 HG3 GLU A 136 5.658 26.233 13.246 1.00 1.00 H new ATOM 2071 N GLU A 137 7.024 29.563 9.885 1.00 1.00 N ATOM 2072 CA GLU A 137 7.280 30.799 9.154 1.00 1.00 C ATOM 2073 C GLU A 137 7.105 30.516 7.677 1.00 1.00 C ATOM 2074 O GLU A 137 6.403 31.227 6.963 1.00 1.00 O ATOM 2075 CB GLU A 137 8.700 31.306 9.408 1.00 1.00 C ATOM 2076 CG GLU A 137 8.990 32.642 8.758 1.00 1.00 C ATOM 2077 CD GLU A 137 8.185 33.765 9.383 1.00 1.00 C ATOM 2078 OE1 GLU A 137 8.527 34.194 10.508 1.00 1.00 O ATOM 2079 OE2 GLU A 137 7.197 34.209 8.769 1.00 1.00 O ATOM 0 H GLU A 137 7.832 29.194 10.386 1.00 1.00 H new ATOM 0 HA GLU A 137 6.583 31.567 9.491 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.860 31.392 10.483 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.412 30.569 9.038 1.00 1.00 H new ATOM 0 HG2 GLU A 137 10.053 32.865 8.847 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.765 32.584 7.693 1.00 1.00 H new ATOM 2086 N VAL A 138 7.735 29.432 7.247 1.00 1.00 N ATOM 2087 CA VAL A 138 7.610 28.950 5.882 1.00 1.00 C ATOM 2088 C VAL A 138 6.143 28.707 5.554 1.00 1.00 C ATOM 2089 O VAL A 138 5.628 29.161 4.532 1.00 1.00 O ATOM 2090 CB VAL A 138 8.393 27.634 5.715 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.296 27.106 4.295 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.839 27.823 6.131 1.00 1.00 C ATOM 0 H VAL A 138 8.346 28.864 7.834 1.00 1.00 H new ATOM 0 HA VAL A 138 8.016 29.701 5.204 1.00 1.00 H new ATOM 0 HB VAL A 138 7.942 26.887 6.369 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.860 26.177 4.213 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.251 26.920 4.047 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.707 27.842 3.604 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.379 26.884 6.007 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.299 28.591 5.509 1.00 1.00 H new ATOM 0 HG23 VAL A 138 9.880 28.130 7.176 1.00 1.00 H new ATOM 2102 N PHE A 139 5.494 28.025 6.481 1.00 1.00 N ATOM 2103 CA PHE A 139 4.077 27.716 6.377 1.00 1.00 C ATOM 2104 C PHE A 139 3.267 29.005 6.207 1.00 1.00 C ATOM 2105 O PHE A 139 2.412 29.095 5.325 1.00 1.00 O ATOM 2106 CB PHE A 139 3.609 26.913 7.598 1.00 1.00 C ATOM 2107 CG PHE A 139 2.137 26.600 7.598 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.665 25.447 6.988 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.229 27.451 8.207 1.00 1.00 C ATOM 2110 CE1 PHE A 139 0.316 25.149 6.985 1.00 1.00 C ATOM 2111 CE2 PHE A 139 -0.124 27.158 8.205 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.580 26.006 7.595 1.00 1.00 C ATOM 0 H PHE A 139 5.935 27.669 7.329 1.00 1.00 H new ATOM 0 HA PHE A 139 3.913 27.097 5.495 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.169 25.979 7.642 1.00 1.00 H new ATOM 0 HB3 PHE A 139 3.851 27.472 8.502 1.00 1.00 H new ATOM 0 HD1 PHE A 139 2.361 24.774 6.509 1.00 1.00 H new ATOM 0 HD2 PHE A 139 1.580 28.352 8.688 1.00 1.00 H new ATOM 0 HE1 PHE A 139 -0.038 24.248 6.507 1.00 1.00 H new ATOM 0 HE2 PHE A 139 -0.823 27.830 8.680 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.635 25.775 7.595 1.00 1.00 H new ATOM 2122 N ALA A 140 3.606 30.022 6.999 1.00 1.00 N ATOM 2123 CA ALA A 140 2.931 31.319 6.943 1.00 1.00 C ATOM 2124 C ALA A 140 3.128 32.002 5.591 1.00 1.00 C ATOM 2125 O ALA A 140 2.180 32.524 5.013 1.00 1.00 O ATOM 2126 CB ALA A 140 3.417 32.221 8.072 1.00 1.00 C ATOM 0 H ALA A 140 4.351 29.971 7.693 1.00 1.00 H new ATOM 0 HA ALA A 140 1.863 31.140 7.068 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.905 33.182 8.016 1.00 1.00 H new ATOM 0 HB2 ALA A 140 3.202 31.751 9.032 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.492 32.376 7.977 1.00 1.00 H new ATOM 2132 N VAL A 141 4.362 31.993 5.084 1.00 1.00 N ATOM 2133 CA VAL A 141 4.655 32.597 3.777 1.00 1.00 C ATOM 2134 C VAL A 141 3.757 31.992 2.712 1.00 1.00 C ATOM 2135 O VAL A 141 3.121 32.696 1.924 1.00 1.00 O ATOM 2136 CB VAL A 141 6.133 32.366 3.346 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.464 33.109 2.063 1.00 1.00 C ATOM 2138 CG2 VAL A 141 7.111 32.762 4.437 1.00 1.00 C ATOM 0 H VAL A 141 5.169 31.579 5.551 1.00 1.00 H new ATOM 0 HA VAL A 141 4.478 33.668 3.876 1.00 1.00 H new ATOM 0 HB VAL A 141 6.237 31.296 3.166 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.504 32.924 1.793 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.813 32.759 1.262 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.313 34.178 2.212 1.00 1.00 H new ATOM 0 HG21 VAL A 141 8.130 32.584 4.094 1.00 1.00 H new ATOM 0 HG22 VAL A 141 6.986 33.819 4.671 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.920 32.167 5.330 1.00 1.00 H new ATOM 2148 N ILE A 142 3.670 30.683 2.737 1.00 1.00 N ATOM 2149 CA ILE A 142 2.877 29.959 1.776 1.00 1.00 C ATOM 2150 C ILE A 142 1.386 30.187 1.987 1.00 1.00 C ATOM 2151 O ILE A 142 0.677 30.531 1.049 1.00 1.00 O ATOM 2152 CB ILE A 142 3.194 28.467 1.847 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.612 28.232 1.332 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.180 27.681 1.043 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.384 27.211 2.128 1.00 1.00 C ATOM 0 H ILE A 142 4.145 30.094 3.421 1.00 1.00 H new ATOM 0 HA ILE A 142 3.134 30.337 0.786 1.00 1.00 H new ATOM 0 HB ILE A 142 3.136 28.124 2.880 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.563 27.908 0.293 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.155 29.177 1.346 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.415 26.618 1.100 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.182 27.854 1.447 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.211 28.004 0.002 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.382 27.097 1.704 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.466 27.543 3.163 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.864 26.254 2.094 1.00 1.00 H new ATOM 2167 N GLU A 143 0.917 30.000 3.214 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.498 30.190 3.521 1.00 1.00 C ATOM 2169 C GLU A 143 -0.951 31.595 3.128 1.00 1.00 C ATOM 2170 O GLU A 143 -2.084 31.787 2.695 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.799 29.935 5.003 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.431 31.091 5.920 1.00 1.00 C ATOM 2173 CD GLU A 143 -1.005 30.943 7.314 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.164 31.357 7.527 1.00 1.00 O ATOM 2175 OE2 GLU A 143 -0.298 30.426 8.202 1.00 1.00 O ATOM 0 H GLU A 143 1.490 29.719 4.010 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.056 29.459 2.936 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -1.862 29.721 5.115 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.259 29.044 5.324 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.655 31.165 5.985 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -0.788 32.023 5.482 1.00 1.00 H new ATOM 2182 N SER A 144 -0.049 32.564 3.264 1.00 1.00 N ATOM 2183 CA SER A 144 -0.355 33.948 2.938 1.00 1.00 C ATOM 2184 C SER A 144 -0.426 34.127 1.428 1.00 1.00 C ATOM 2185 O SER A 144 -1.098 35.022 0.924 1.00 1.00 O ATOM 2186 CB SER A 144 0.696 34.885 3.536 1.00 1.00 C ATOM 2187 OG SER A 144 0.161 36.181 3.766 1.00 1.00 O ATOM 0 H SER A 144 0.902 32.412 3.599 1.00 1.00 H new ATOM 0 HA SER A 144 -1.325 34.200 3.368 1.00 1.00 H new ATOM 0 HB2 SER A 144 1.065 34.470 4.474 1.00 1.00 H new ATOM 0 HB3 SER A 144 1.549 34.956 2.861 1.00 1.00 H new ATOM 0 HG SER A 144 -0.160 36.557 2.920 1.00 1.00 H new ATOM 2193 N ALA A 145 0.311 33.292 0.712 1.00 1.00 N ATOM 2194 CA ALA A 145 0.322 33.344 -0.741 1.00 1.00 C ATOM 2195 C ALA A 145 -0.789 32.522 -1.339 1.00 1.00 C ATOM 2196 O ALA A 145 -1.195 32.771 -2.470 1.00 1.00 O ATOM 2197 CB ALA A 145 1.637 32.868 -1.313 1.00 1.00 C ATOM 0 H ALA A 145 0.909 32.570 1.114 1.00 1.00 H new ATOM 0 HA ALA A 145 0.176 34.392 -1.002 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.602 32.923 -2.401 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.445 33.500 -0.943 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.815 31.837 -1.008 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.280 31.529 -0.608 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.333 30.665 -1.120 1.00 1.00 C ATOM 2205 C LEU A 146 -3.575 31.454 -1.587 1.00 1.00 C ATOM 2206 O LEU A 146 -4.171 31.088 -2.592 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.731 29.609 -0.074 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.602 28.671 0.373 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.159 27.408 1.017 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.704 28.314 -0.798 1.00 1.00 C ATOM 0 H LEU A 146 -0.967 31.304 0.336 1.00 1.00 H new ATOM 0 HA LEU A 146 -1.925 30.162 -1.997 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.124 30.121 0.804 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.542 29.006 -0.481 1.00 1.00 H new ATOM 0 HG LEU A 146 -1.008 29.199 1.119 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.336 26.763 1.324 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.754 27.677 1.890 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.786 26.880 0.299 1.00 1.00 H new ATOM 0 HD21 LEU A 146 0.089 27.648 -0.458 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.292 27.815 -1.568 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.264 29.222 -1.209 1.00 1.00 H new ATOM 2222 N PRO A 147 -3.987 32.547 -0.892 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.138 33.368 -1.310 1.00 1.00 C ATOM 2224 C PRO A 147 -4.835 34.176 -2.572 1.00 1.00 C ATOM 2225 O PRO A 147 -5.740 34.663 -3.248 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.353 34.310 -0.123 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.006 34.429 0.491 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.388 33.075 0.351 1.00 1.00 C ATOM 0 HA PRO A 147 -6.008 32.758 -1.553 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.731 35.280 -0.447 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.078 33.904 0.582 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.409 35.188 -0.014 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.076 34.723 1.538 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.302 33.135 0.279 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.616 32.440 1.207 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.556 34.231 -2.918 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.137 34.963 -4.095 1.00 1.00 C ATOM 2238 C GLY A 148 -2.849 34.008 -5.223 1.00 1.00 C ATOM 2239 O GLY A 148 -3.146 34.278 -6.386 1.00 1.00 O ATOM 0 H GLY A 148 -2.800 33.780 -2.403 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -3.916 35.665 -4.393 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.247 35.551 -3.870 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.372 32.832 -4.843 1.00 1.00 N ATOM 2244 CA LEU A 149 -2.083 31.767 -5.777 1.00 1.00 C ATOM 2245 C LEU A 149 -3.403 31.170 -6.249 1.00 1.00 C ATOM 2246 O LEU A 149 -3.592 30.893 -7.430 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.203 30.705 -5.093 1.00 1.00 C ATOM 2248 CG LEU A 149 0.072 30.333 -5.837 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.681 29.080 -5.236 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.210 30.128 -7.309 1.00 1.00 C ATOM 0 H LEU A 149 -2.175 32.594 -3.871 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.536 32.148 -6.640 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.932 31.067 -4.101 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.797 29.802 -4.952 1.00 1.00 H new ATOM 0 HG LEU A 149 0.784 31.153 -5.736 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.592 28.823 -5.776 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.919 29.258 -4.187 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.030 28.257 -5.312 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.714 29.863 -7.823 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -0.937 29.325 -7.432 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.611 31.048 -7.734 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.323 31.027 -5.298 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.680 30.558 -5.581 1.00 1.00 C ATOM 2264 C HIS A 150 -6.325 31.434 -6.630 1.00 1.00 C ATOM 2265 O HIS A 150 -6.728 30.961 -7.682 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.557 30.629 -4.336 1.00 1.00 C ATOM 2267 CG HIS A 150 -6.913 29.305 -3.754 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -7.903 28.492 -4.261 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -6.419 28.671 -2.674 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -8.002 27.411 -3.508 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -7.110 27.493 -2.533 1.00 1.00 N ATOM 0 H HIS A 150 -4.152 31.231 -4.314 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.599 29.527 -5.925 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -6.042 31.218 -3.577 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.475 31.161 -4.584 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -5.624 29.025 -2.035 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -8.695 26.597 -3.662 1.00 1.00 H new ATOM 0 HE2 HIS A 150 -6.961 26.798 -1.801 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.340 32.731 -6.355 1.00 1.00 N ATOM 2281 CA ASP A 151 -7.018 33.693 -7.219 1.00 1.00 C ATOM 2282 C ASP A 151 -6.449 33.655 -8.625 1.00 1.00 C ATOM 2283 O ASP A 151 -7.191 33.644 -9.608 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.866 35.095 -6.629 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.790 36.118 -7.264 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -8.962 36.222 -6.833 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -7.344 36.842 -8.179 1.00 1.00 O ATOM 0 H ASP A 151 -5.890 33.144 -5.538 1.00 1.00 H new ATOM 0 HA ASP A 151 -8.074 33.431 -7.276 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -7.063 35.054 -5.558 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.834 35.423 -6.751 1.00 1.00 H new ATOM 2292 N TRP A 152 -5.132 33.575 -8.703 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.436 33.534 -9.973 1.00 1.00 C ATOM 2294 C TRP A 152 -4.824 32.284 -10.753 1.00 1.00 C ATOM 2295 O TRP A 152 -5.287 32.370 -11.888 1.00 1.00 O ATOM 2296 CB TRP A 152 -2.930 33.558 -9.725 1.00 1.00 C ATOM 2297 CG TRP A 152 -2.108 33.809 -10.956 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.496 34.980 -11.306 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.804 32.872 -11.998 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.815 34.818 -12.488 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -0.993 33.539 -12.934 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.130 31.531 -12.230 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.512 32.913 -14.078 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.654 30.914 -13.368 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.847 31.604 -14.278 1.00 1.00 C ATOM 0 H TRP A 152 -4.518 33.537 -7.889 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.718 34.405 -10.564 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.707 34.330 -8.989 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.630 32.605 -9.289 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.541 35.897 -10.737 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.265 35.537 -12.957 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.745 30.987 -11.528 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 0.107 33.444 -14.786 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.908 29.882 -13.559 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.482 31.092 -15.156 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.653 31.118 -10.137 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.952 29.866 -10.815 1.00 1.00 C ATOM 2318 C VAL A 153 -6.435 29.789 -11.171 1.00 1.00 C ATOM 2319 O VAL A 153 -6.780 29.381 -12.277 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.524 28.622 -9.991 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -3.074 28.745 -9.559 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.416 28.401 -8.776 1.00 1.00 C ATOM 0 H VAL A 153 -4.313 31.016 -9.181 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.364 29.855 -11.732 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.635 27.754 -10.640 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -2.790 27.865 -8.982 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.437 28.822 -10.440 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -2.952 29.636 -8.944 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.077 27.520 -8.231 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.365 29.273 -8.124 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.445 28.252 -9.102 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.301 30.236 -10.257 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.739 30.233 -10.499 1.00 1.00 C ATOM 2334 C ASP A 154 -9.086 31.103 -11.706 1.00 1.00 C ATOM 2335 O ASP A 154 -9.764 30.657 -12.631 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.523 30.702 -9.262 1.00 1.00 C ATOM 2337 CG ASP A 154 -9.774 29.585 -8.253 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -10.664 28.745 -8.503 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -9.099 29.548 -7.196 1.00 1.00 O ATOM 0 H ASP A 154 -7.028 30.603 -9.345 1.00 1.00 H new ATOM 0 HA ASP A 154 -9.031 29.204 -10.711 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -8.973 31.507 -8.774 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.479 31.117 -9.581 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.585 32.335 -11.702 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.861 33.278 -12.785 1.00 1.00 C ATOM 2346 C GLU A 155 -8.274 32.778 -14.105 1.00 1.00 C ATOM 2347 O GLU A 155 -8.882 32.919 -15.165 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.314 34.677 -12.459 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.869 34.894 -12.879 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.365 36.278 -12.546 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -6.903 37.258 -13.091 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -5.438 36.388 -11.713 1.00 1.00 O ATOM 0 H GLU A 155 -7.987 32.705 -10.963 1.00 1.00 H new ATOM 0 HA GLU A 155 -9.944 33.350 -12.889 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.939 35.423 -12.950 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.398 34.847 -11.386 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.237 34.154 -12.387 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.778 34.728 -13.952 1.00 1.00 H new ATOM 2359 N ARG A 156 -7.108 32.153 -14.027 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.434 31.666 -15.214 1.00 1.00 C ATOM 2361 C ARG A 156 -7.118 30.435 -15.772 1.00 1.00 C ATOM 2362 O ARG A 156 -7.332 30.333 -16.976 1.00 1.00 O ATOM 2363 CB ARG A 156 -4.968 31.380 -14.936 1.00 1.00 C ATOM 2364 CG ARG A 156 -4.119 32.635 -14.805 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.474 33.637 -15.883 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.481 34.701 -16.014 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.787 35.994 -16.124 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -5.040 36.402 -15.958 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -2.833 36.884 -16.365 1.00 1.00 N ATOM 0 H ARG A 156 -6.612 31.973 -13.154 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.491 32.454 -15.965 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.887 30.799 -14.017 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.568 30.762 -15.740 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.271 33.082 -13.822 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -3.063 32.375 -14.877 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.573 33.119 -16.837 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.445 34.078 -15.658 1.00 1.00 H new ATOM 0 HE ARG A 156 -2.495 34.439 -16.022 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -5.773 35.725 -15.745 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -5.269 37.392 -16.043 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -1.865 36.579 -16.466 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -3.068 37.873 -16.449 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.512 29.518 -14.895 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.178 28.304 -15.341 1.00 1.00 C ATOM 2385 C LEU A 157 -9.522 28.664 -15.948 1.00 1.00 C ATOM 2386 O LEU A 157 -10.024 27.969 -16.838 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.322 27.268 -14.200 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.232 27.637 -13.019 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.697 27.375 -13.348 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.824 26.850 -11.783 1.00 1.00 C ATOM 0 H LEU A 157 -7.384 29.591 -13.886 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.562 27.828 -16.103 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.693 26.339 -14.634 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.327 27.061 -13.806 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.117 28.703 -12.822 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.316 27.646 -12.493 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -10.989 27.973 -14.211 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.835 26.318 -13.576 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.474 27.118 -10.950 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.914 25.783 -11.985 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.791 27.085 -11.527 1.00 1.00 H new ATOM 2402 N ALA A 158 -10.047 29.809 -15.517 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.306 30.313 -16.022 1.00 1.00 C ATOM 2404 C ALA A 158 -11.131 30.846 -17.435 1.00 1.00 C ATOM 2405 O ALA A 158 -11.826 30.418 -18.356 1.00 1.00 O ATOM 2406 CB ALA A 158 -11.856 31.397 -15.103 1.00 1.00 C ATOM 0 H ALA A 158 -9.610 30.404 -14.813 1.00 1.00 H new ATOM 0 HA ALA A 158 -12.023 29.493 -16.048 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -12.803 31.764 -15.499 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -12.015 30.983 -14.107 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -11.144 32.220 -15.045 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.172 31.759 -17.620 1.00 1.00 N ATOM 2413 CA ARG A 159 -9.957 32.369 -18.931 1.00 1.00 C ATOM 2414 C ARG A 159 -9.269 31.427 -19.913 1.00 1.00 C ATOM 2415 O ARG A 159 -9.178 31.725 -21.102 1.00 1.00 O ATOM 2416 CB ARG A 159 -9.178 33.694 -18.804 1.00 1.00 C ATOM 2417 CG ARG A 159 -7.897 33.638 -17.971 1.00 1.00 C ATOM 2418 CD ARG A 159 -6.776 32.873 -18.660 1.00 1.00 C ATOM 2419 NE ARG A 159 -6.476 33.399 -19.988 1.00 1.00 N ATOM 2420 CZ ARG A 159 -5.606 32.846 -20.830 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -4.906 31.774 -20.472 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -5.437 33.379 -22.032 1.00 1.00 N ATOM 0 H ARG A 159 -9.542 32.087 -16.888 1.00 1.00 H new ATOM 0 HA ARG A 159 -10.944 32.584 -19.340 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -8.922 34.040 -19.805 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -9.840 34.442 -18.367 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -7.561 34.654 -17.761 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -8.114 33.169 -17.011 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -5.878 32.917 -18.044 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -7.055 31.822 -18.743 1.00 1.00 H new ATOM 0 HE ARG A 159 -6.963 34.243 -20.290 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -5.033 31.368 -19.545 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -4.242 31.357 -21.124 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -5.971 34.205 -22.303 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -4.773 32.964 -22.685 1.00 1.00 H new ATOM 2436 N ASN A 160 -8.786 30.294 -19.422 1.00 1.00 N ATOM 2437 CA ASN A 160 -8.109 29.325 -20.280 1.00 1.00 C ATOM 2438 C ASN A 160 -9.126 28.420 -20.971 1.00 1.00 C ATOM 2439 O ASN A 160 -9.039 27.192 -20.912 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.118 28.483 -19.474 1.00 1.00 C ATOM 2441 CG ASN A 160 -6.245 27.617 -20.358 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -5.843 28.025 -21.449 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -5.977 26.404 -19.909 1.00 1.00 N ATOM 0 H ASN A 160 -8.848 30.022 -18.441 1.00 1.00 H new ATOM 0 HA ASN A 160 -7.555 29.876 -21.040 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -6.487 29.142 -18.878 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -7.666 27.850 -18.777 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -5.417 25.764 -20.472 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -6.330 26.107 -18.999 1.00 1.00 H new ATOM 2450 N GLY A 161 -10.191 29.026 -21.454 1.00 1.00 N ATOM 2451 CA GLY A 161 -11.176 28.293 -22.212 1.00 1.00 C ATOM 2452 C GLY A 161 -11.387 28.882 -23.585 1.00 1.00 C ATOM 2453 O GLY A 161 -11.135 30.068 -23.801 1.00 1.00 O ATOM 0 H GLY A 161 -10.393 30.019 -21.335 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -10.860 27.254 -22.308 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -12.122 28.290 -21.670 1.00 1.00 H new ATOM 2457 N PRO A 162 -11.843 28.065 -24.534 1.00 1.00 N ATOM 2458 CA PRO A 162 -12.096 28.499 -25.894 1.00 1.00 C ATOM 2459 C PRO A 162 -13.499 29.063 -26.068 1.00 1.00 C ATOM 2460 O PRO A 162 -14.121 29.528 -25.111 1.00 1.00 O ATOM 2461 CB PRO A 162 -11.919 27.211 -26.695 1.00 1.00 C ATOM 2462 CG PRO A 162 -12.270 26.100 -25.755 1.00 1.00 C ATOM 2463 CD PRO A 162 -12.161 26.641 -24.349 1.00 1.00 C ATOM 0 HA PRO A 162 -11.435 29.307 -26.207 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -12.567 27.202 -27.571 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -10.895 27.111 -27.055 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -13.280 25.739 -25.949 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -11.597 25.254 -25.893 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -13.092 26.509 -23.798 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -11.382 26.129 -23.785 1.00 1.00 H new ATOM 2471 N SER A 163 -13.952 29.046 -27.307 1.00 1.00 N ATOM 2472 CA SER A 163 -15.272 29.545 -27.684 1.00 1.00 C ATOM 2473 C SER A 163 -16.371 28.953 -26.801 1.00 1.00 C ATOM 2474 O SER A 163 -17.007 29.723 -26.052 1.00 1.00 O ATOM 2475 CB SER A 163 -15.540 29.215 -29.153 1.00 1.00 C ATOM 2476 OG SER A 163 -14.508 29.729 -29.983 1.00 1.00 O ATOM 2477 OXT SER A 163 -16.574 27.722 -26.845 1.00 1.00 O ATOM 0 H SER A 163 -13.412 28.683 -28.093 1.00 1.00 H new ATOM 0 HA SER A 163 -15.283 30.626 -27.541 1.00 1.00 H new ATOM 0 HB2 SER A 163 -15.611 28.135 -29.280 1.00 1.00 H new ATOM 0 HB3 SER A 163 -16.499 29.635 -29.455 1.00 1.00 H new ATOM 0 HG SER A 163 -14.698 29.505 -30.918 1.00 1.00 H new TER 2483 SER A 163