USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1610 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 135 LYS NZ :NH3+ -155:sc= 0.0917 (180deg=0) USER MOD Set 1.2: A 165 TYR OH : rot 180:sc= 0.059 USER MOD Set 2.1: A 153 TYR OH : rot 45:sc= 1.13 USER MOD Set 2.2: A 159 ASN : amide:sc= -0.189 X(o=0.94,f=0.94) USER MOD Set 2.3: A 182 MET CE :methyl -156:sc= 0 (180deg=-0.0731) USER MOD Set 3.1: A 125 ASN : amide:sc= -0.55 K(o=-0.71,f=-5!) USER MOD Set 3.2: A 150 ASN : amide:sc= -0.157 K(o=-0.71,f=-5.4!) USER MOD Set 4.1: A 104 GLN : amide:sc= 0.144 K(o=0.3,f=-0.7) USER MOD Set 4.2: A 126 LYS NZ :NH3+ 148:sc= 0.153 (180deg=0) USER MOD Set 5.1: A 103 ASN : amide:sc= -0.644 X(o=-0.65,f=-0.27) USER MOD Set 5.2: A 122 MET CE :methyl -112:sc=-0.00574 (180deg=-0.0145) USER MOD Set 6.1: A 52 HIS : no HD1:sc= -0.0423 X(o=-0.042,f=-0.033) USER MOD Set 6.2: A 76 SER OG : rot -150:sc= 0 USER MOD Set 7.1: A 31 HIS : no HD1:sc= 0.023 X(o=0.069,f=-0.23) USER MOD Set 7.2: A 56 SER OG : rot -169:sc= 0.0461 USER MOD Set 8.1: A 33 MET CE :methyl -168:sc= -0.0591 (180deg=-0.293) USER MOD Set 8.2: A 40 MET CE :methyl -167:sc= 0 (180deg=-0.0463) USER MOD Set 8.3: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 8.4: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl -169:sc= 0 (180deg=-0.0193) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0.202 (180deg=0.202) USER MOD Single : A 3 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0204) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 156:sc= 0.213 (180deg=-0.139) USER MOD Single : A 19 SER OG : rot -8:sc= 1.21 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot -170:sc= 0 USER MOD Single : A 46 THR OG1 : rot -41:sc= 0.0106 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.64 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -1.09 K(o=-1.1,f=-4.8!) USER MOD Single : A 59 ASN : amide:sc= -4! C(o=-4!,f=-4.2!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 170:sc= -0.321 USER MOD Single : A 65 SER OG : rot 56:sc= -0.398 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 80 ASN :FLIP amide:sc= -7.34! C(o=-8.2!,f=-7.3!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.4!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 31:sc= 0.125 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -127:sc= 0.895 (180deg=-0.0143) USER MOD Single : A 116 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.11) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc=-0.00604 X(o=-0.006,f=-0.006) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0.389 K(o=0.39,f=-2.4!) USER MOD Single : A 156 TYR OH : rot 123:sc= 1.29 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 162 THR OG1 : rot -136:sc= 0.571 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000505) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.305 X(o=-0.31,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.0893 X(o=-0.089,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.806 -6.672 -7.802 1.00 0.00 N ATOM 2 CA MET A 1 15.014 -7.276 -7.281 1.00 0.00 C ATOM 3 C MET A 1 15.268 -8.675 -7.842 1.00 0.00 C ATOM 4 O MET A 1 14.569 -9.168 -8.723 1.00 0.00 O ATOM 5 CB MET A 1 14.922 -7.310 -5.740 1.00 0.00 C ATOM 6 CG MET A 1 14.803 -5.929 -5.095 1.00 0.00 C ATOM 7 SD MET A 1 14.945 -5.956 -3.288 1.00 0.00 S ATOM 8 CE MET A 1 15.031 -4.177 -2.957 1.00 0.00 C ATOM 0 H1 MET A 1 13.684 -5.726 -7.388 1.00 0.00 H new ATOM 0 H2 MET A 1 13.877 -6.591 -8.836 1.00 0.00 H new ATOM 0 H3 MET A 1 12.988 -7.265 -7.557 1.00 0.00 H new ATOM 0 HA MET A 1 15.863 -6.670 -7.597 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.060 -7.911 -5.451 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.806 -7.810 -5.344 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.578 -5.279 -5.502 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.843 -5.491 -5.369 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.316 -4.014 -1.918 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.773 -3.720 -3.612 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.056 -3.725 -3.142 1.00 0.00 H new ATOM 18 N ALA A 2 16.316 -9.319 -7.334 1.00 0.00 N ATOM 19 CA ALA A 2 16.780 -10.613 -7.775 1.00 0.00 C ATOM 20 C ALA A 2 16.697 -11.613 -6.623 1.00 0.00 C ATOM 21 O ALA A 2 15.763 -12.414 -6.572 1.00 0.00 O ATOM 22 CB ALA A 2 18.192 -10.436 -8.282 1.00 0.00 C ATOM 0 H ALA A 2 16.879 -8.932 -6.577 1.00 0.00 H new ATOM 0 HA ALA A 2 16.160 -11.011 -8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.578 -11.396 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.195 -9.727 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.823 -10.058 -7.477 1.00 0.00 H new ATOM 28 N LYS A 3 17.677 -11.564 -5.711 1.00 0.00 N ATOM 29 CA LYS A 3 17.772 -12.449 -4.561 1.00 0.00 C ATOM 30 C LYS A 3 17.681 -11.623 -3.275 1.00 0.00 C ATOM 31 O LYS A 3 17.056 -10.561 -3.275 1.00 0.00 O ATOM 32 CB LYS A 3 19.070 -13.268 -4.655 1.00 0.00 C ATOM 33 CG LYS A 3 19.151 -14.052 -5.970 1.00 0.00 C ATOM 34 CD LYS A 3 20.375 -14.972 -5.958 1.00 0.00 C ATOM 35 CE LYS A 3 20.636 -15.583 -7.339 1.00 0.00 C ATOM 36 NZ LYS A 3 19.504 -16.398 -7.809 1.00 0.00 N ATOM 0 H LYS A 3 18.440 -10.889 -5.761 1.00 0.00 H new ATOM 0 HA LYS A 3 16.944 -13.158 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.928 -12.601 -4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.126 -13.960 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.244 -14.641 -6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.213 -13.362 -6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 3 21.251 -14.408 -5.638 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.225 -15.769 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.830 -14.786 -8.056 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.534 -16.200 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 19.763 -16.873 -8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 19.269 -17.112 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 18.679 -15.786 -7.972 1.00 0.00 H new ATOM 50 N ALA A 4 18.284 -12.104 -2.178 1.00 0.00 N ATOM 51 CA ALA A 4 18.213 -11.415 -0.896 1.00 0.00 C ATOM 52 C ALA A 4 19.304 -11.826 0.071 1.00 0.00 C ATOM 53 O ALA A 4 19.136 -12.786 0.824 1.00 0.00 O ATOM 54 CB ALA A 4 16.858 -11.687 -0.271 1.00 0.00 C ATOM 0 H ALA A 4 18.825 -12.969 -2.160 1.00 0.00 H new ATOM 0 HA ALA A 4 18.356 -10.352 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.791 -11.177 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 4 16.072 -11.320 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.735 -12.760 -0.121 1.00 0.00 H new ATOM 60 N THR A 5 20.395 -11.054 0.082 1.00 0.00 N ATOM 61 CA THR A 5 21.476 -11.248 1.023 1.00 0.00 C ATOM 62 C THR A 5 21.907 -9.879 1.521 1.00 0.00 C ATOM 63 O THR A 5 21.132 -9.233 2.223 1.00 0.00 O ATOM 64 CB THR A 5 22.634 -12.052 0.385 1.00 0.00 C ATOM 65 OG1 THR A 5 23.121 -11.441 -0.795 1.00 0.00 O ATOM 66 CG2 THR A 5 22.183 -13.464 0.049 1.00 0.00 C ATOM 0 H THR A 5 20.543 -10.280 -0.566 1.00 0.00 H new ATOM 0 HA THR A 5 21.147 -11.845 1.874 1.00 0.00 H new ATOM 0 HB THR A 5 23.437 -12.078 1.121 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.852 -11.979 -1.165 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.011 -14.014 -0.399 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.862 -13.970 0.960 1.00 0.00 H new ATOM 0 HG23 THR A 5 21.352 -13.423 -0.655 1.00 0.00 H new ATOM 74 N THR A 6 23.121 -9.416 1.156 1.00 0.00 N ATOM 75 CA THR A 6 23.729 -8.163 1.542 1.00 0.00 C ATOM 76 C THR A 6 23.422 -7.065 0.524 1.00 0.00 C ATOM 77 O THR A 6 23.072 -7.376 -0.606 1.00 0.00 O ATOM 78 CB THR A 6 25.239 -8.393 1.672 1.00 0.00 C ATOM 79 OG1 THR A 6 25.464 -9.307 2.724 1.00 0.00 O ATOM 80 CG2 THR A 6 26.063 -7.131 1.954 1.00 0.00 C ATOM 0 H THR A 6 23.729 -9.958 0.542 1.00 0.00 H new ATOM 0 HA THR A 6 23.321 -7.827 2.495 1.00 0.00 H new ATOM 0 HB THR A 6 25.570 -8.767 0.703 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.426 -9.466 2.819 1.00 0.00 H new ATOM 0 HG21 THR A 6 27.118 -7.395 2.029 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.924 -6.417 1.142 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.733 -6.683 2.891 1.00 0.00 H new ATOM 88 N ILE A 7 23.565 -5.788 0.908 1.00 0.00 N ATOM 89 CA ILE A 7 23.330 -4.659 0.015 1.00 0.00 C ATOM 90 C ILE A 7 24.184 -4.775 -1.240 1.00 0.00 C ATOM 91 O ILE A 7 23.638 -4.791 -2.338 1.00 0.00 O ATOM 92 CB ILE A 7 23.497 -3.302 0.735 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.252 -2.105 -0.214 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.803 -3.144 1.529 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.492 -1.528 -0.911 1.00 0.00 C ATOM 0 H ILE A 7 23.848 -5.515 1.849 1.00 0.00 H new ATOM 0 HA ILE A 7 22.288 -4.694 -0.304 1.00 0.00 H new ATOM 0 HB ILE A 7 22.712 -3.300 1.492 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.541 -2.415 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.777 -1.307 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.827 -2.160 1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.856 -3.914 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.653 -3.246 0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.196 -0.695 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.201 -1.177 -0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.961 -2.302 -1.519 1.00 0.00 H new ATOM 107 N LYS A 8 25.507 -4.877 -1.091 1.00 0.00 N ATOM 108 CA LYS A 8 26.430 -4.980 -2.212 1.00 0.00 C ATOM 109 C LYS A 8 26.001 -6.087 -3.178 1.00 0.00 C ATOM 110 O LYS A 8 25.605 -5.803 -4.314 1.00 0.00 O ATOM 111 CB LYS A 8 27.859 -5.195 -1.700 1.00 0.00 C ATOM 112 CG LYS A 8 28.375 -3.911 -1.042 1.00 0.00 C ATOM 113 CD LYS A 8 29.890 -3.956 -0.797 1.00 0.00 C ATOM 114 CE LYS A 8 30.314 -5.027 0.215 1.00 0.00 C ATOM 115 NZ LYS A 8 31.761 -4.952 0.485 1.00 0.00 N ATOM 0 H LYS A 8 25.966 -4.890 -0.180 1.00 0.00 H new ATOM 0 HA LYS A 8 26.409 -4.044 -2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.878 -6.015 -0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.512 -5.479 -2.526 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.136 -3.058 -1.677 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.859 -3.757 -0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 8 30.398 -4.141 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.222 -2.980 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.759 -4.895 1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.062 -6.016 -0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 32.024 -5.686 1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 32.287 -5.101 -0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 31.994 -4.015 0.873 1.00 0.00 H new ATOM 129 N ASP A 9 26.052 -7.341 -2.699 1.00 0.00 N ATOM 130 CA ASP A 9 25.673 -8.499 -3.471 1.00 0.00 C ATOM 131 C ASP A 9 24.296 -8.314 -4.080 1.00 0.00 C ATOM 132 O ASP A 9 24.208 -8.281 -5.300 1.00 0.00 O ATOM 133 CB ASP A 9 25.776 -9.762 -2.608 1.00 0.00 C ATOM 134 CG ASP A 9 27.215 -10.005 -2.159 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.991 -10.523 -2.991 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.519 -9.657 -0.997 1.00 0.00 O ATOM 0 H ASP A 9 26.363 -7.564 -1.753 1.00 0.00 H new ATOM 0 HA ASP A 9 26.365 -8.620 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 9 25.131 -9.663 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.418 -10.623 -3.173 1.00 0.00 H new ATOM 141 N ALA A 10 23.250 -8.146 -3.267 1.00 0.00 N ATOM 142 CA ALA A 10 21.881 -7.948 -3.720 1.00 0.00 C ATOM 143 C ALA A 10 21.745 -6.907 -4.835 1.00 0.00 C ATOM 144 O ALA A 10 21.150 -7.221 -5.860 1.00 0.00 O ATOM 145 CB ALA A 10 20.967 -7.591 -2.550 1.00 0.00 C ATOM 0 H ALA A 10 23.340 -8.145 -2.251 1.00 0.00 H new ATOM 0 HA ALA A 10 21.571 -8.901 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.949 -7.448 -2.914 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.981 -8.399 -1.818 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.318 -6.671 -2.082 1.00 0.00 H new ATOM 151 N ILE A 11 22.274 -5.686 -4.668 1.00 0.00 N ATOM 152 CA ILE A 11 22.140 -4.634 -5.670 1.00 0.00 C ATOM 153 C ILE A 11 22.856 -5.022 -6.977 1.00 0.00 C ATOM 154 O ILE A 11 22.315 -4.776 -8.055 1.00 0.00 O ATOM 155 CB ILE A 11 22.503 -3.228 -5.119 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.547 -2.841 -3.965 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.322 -2.151 -6.197 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.527 -1.337 -3.635 1.00 0.00 C ATOM 0 H ILE A 11 22.801 -5.408 -3.840 1.00 0.00 H new ATOM 0 HA ILE A 11 21.085 -4.544 -5.927 1.00 0.00 H new ATOM 0 HB ILE A 11 23.540 -3.278 -4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.537 -3.157 -4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.834 -3.393 -3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.583 -1.176 -5.785 1.00 0.00 H new ATOM 0 HG22 ILE A 11 22.971 -2.372 -7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.284 -2.139 -6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.832 -1.153 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.526 -1.016 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.209 -0.776 -4.514 1.00 0.00 H new ATOM 170 N ARG A 12 24.044 -5.659 -6.907 1.00 0.00 N ATOM 171 CA ARG A 12 24.730 -6.128 -8.105 1.00 0.00 C ATOM 172 C ARG A 12 23.916 -7.261 -8.732 1.00 0.00 C ATOM 173 O ARG A 12 23.827 -7.407 -9.953 1.00 0.00 O ATOM 174 CB ARG A 12 26.142 -6.590 -7.702 1.00 0.00 C ATOM 175 CG ARG A 12 26.902 -7.304 -8.828 1.00 0.00 C ATOM 176 CD ARG A 12 28.324 -7.649 -8.365 1.00 0.00 C ATOM 177 NE ARG A 12 29.048 -8.478 -9.342 1.00 0.00 N ATOM 178 CZ ARG A 12 29.021 -9.822 -9.418 1.00 0.00 C ATOM 179 NH1 ARG A 12 28.270 -10.560 -8.586 1.00 0.00 N ATOM 180 NH2 ARG A 12 29.764 -10.440 -10.348 1.00 0.00 N ATOM 0 H ARG A 12 24.536 -5.854 -6.035 1.00 0.00 H new ATOM 0 HA ARG A 12 24.824 -5.335 -8.847 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.719 -5.724 -7.378 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.065 -7.260 -6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.374 -8.213 -9.115 1.00 0.00 H new ATOM 0 HG3 ARG A 12 26.943 -6.667 -9.711 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.880 -6.728 -8.192 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.275 -8.175 -7.412 1.00 0.00 H new ATOM 0 HE ARG A 12 29.625 -7.988 -10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 12 27.700 -10.104 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 12 28.269 -11.577 -8.666 1.00 0.00 H new ATOM 0 HH21 ARG A 12 30.340 -9.892 -10.987 1.00 0.00 H new ATOM 0 HH22 ARG A 12 29.753 -11.458 -10.416 1.00 0.00 H new ATOM 194 N ILE A 13 23.291 -8.073 -7.877 1.00 0.00 N ATOM 195 CA ILE A 13 22.463 -9.190 -8.251 1.00 0.00 C ATOM 196 C ILE A 13 21.197 -8.653 -8.939 1.00 0.00 C ATOM 197 O ILE A 13 20.731 -9.289 -9.877 1.00 0.00 O ATOM 198 CB ILE A 13 22.317 -10.121 -7.014 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.629 -10.914 -6.824 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.137 -11.089 -7.043 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.734 -11.591 -5.450 1.00 0.00 C ATOM 0 H ILE A 13 23.360 -7.954 -6.866 1.00 0.00 H new ATOM 0 HA ILE A 13 22.890 -9.847 -9.009 1.00 0.00 H new ATOM 0 HB ILE A 13 22.111 -9.456 -6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.703 -11.673 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.475 -10.240 -6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.135 -11.687 -6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.206 -10.526 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.227 -11.746 -7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.678 -12.131 -5.382 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.691 -10.834 -4.667 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.907 -12.290 -5.324 1.00 0.00 H new ATOM 213 N PHE A 14 20.666 -7.473 -8.578 1.00 0.00 N ATOM 214 CA PHE A 14 19.549 -6.871 -9.311 1.00 0.00 C ATOM 215 C PHE A 14 20.101 -6.329 -10.642 1.00 0.00 C ATOM 216 O PHE A 14 19.429 -6.302 -11.677 1.00 0.00 O ATOM 217 CB PHE A 14 18.915 -5.671 -8.558 1.00 0.00 C ATOM 218 CG PHE A 14 18.596 -5.707 -7.069 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.429 -6.906 -6.356 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.441 -4.482 -6.392 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.237 -6.882 -4.962 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.228 -4.454 -5.004 1.00 0.00 C ATOM 223 CZ PHE A 14 18.166 -5.656 -4.281 1.00 0.00 C ATOM 0 H PHE A 14 20.994 -6.921 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 14 18.785 -7.637 -9.441 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.580 -4.821 -8.713 1.00 0.00 H new ATOM 0 HB3 PHE A 14 17.981 -5.442 -9.070 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.448 -7.850 -6.880 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.486 -3.556 -6.945 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.144 -7.808 -4.415 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.112 -3.509 -4.494 1.00 0.00 H new ATOM 0 HZ PHE A 14 18.064 -5.638 -3.206 1.00 0.00 H new ATOM 233 N GLU A 15 21.358 -5.857 -10.628 1.00 0.00 N ATOM 234 CA GLU A 15 22.005 -5.377 -11.840 1.00 0.00 C ATOM 235 C GLU A 15 22.303 -6.521 -12.808 1.00 0.00 C ATOM 236 O GLU A 15 22.431 -6.278 -14.009 1.00 0.00 O ATOM 237 CB GLU A 15 23.247 -4.543 -11.494 1.00 0.00 C ATOM 238 CG GLU A 15 23.880 -3.920 -12.743 1.00 0.00 C ATOM 239 CD GLU A 15 24.833 -2.787 -12.378 1.00 0.00 C ATOM 240 OE1 GLU A 15 26.017 -3.097 -12.125 1.00 0.00 O ATOM 241 OE2 GLU A 15 24.359 -1.630 -12.358 1.00 0.00 O ATOM 0 H GLU A 15 21.937 -5.801 -9.790 1.00 0.00 H new ATOM 0 HA GLU A 15 21.315 -4.716 -12.364 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.972 -3.754 -10.794 1.00 0.00 H new ATOM 0 HB3 GLU A 15 23.980 -5.174 -10.991 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.420 -4.686 -13.300 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.097 -3.541 -13.399 1.00 0.00 H new ATOM 248 N GLU A 16 22.385 -7.766 -12.312 1.00 0.00 N ATOM 249 CA GLU A 16 22.647 -8.947 -13.129 1.00 0.00 C ATOM 250 C GLU A 16 21.375 -9.739 -13.466 1.00 0.00 C ATOM 251 O GLU A 16 21.058 -9.898 -14.647 1.00 0.00 O ATOM 252 CB GLU A 16 23.704 -9.805 -12.447 1.00 0.00 C ATOM 253 CG GLU A 16 25.063 -9.088 -12.482 1.00 0.00 C ATOM 254 CD GLU A 16 26.122 -9.767 -11.618 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.755 -10.265 -10.532 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.293 -9.758 -12.057 1.00 0.00 O ATOM 0 H GLU A 16 22.269 -7.976 -11.321 1.00 0.00 H new ATOM 0 HA GLU A 16 23.031 -8.616 -14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.414 -10.003 -11.415 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.779 -10.770 -12.947 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.417 -9.044 -13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 16 24.933 -8.060 -12.145 1.00 0.00 H new ATOM 263 N ARG A 17 20.658 -10.258 -12.463 1.00 0.00 N ATOM 264 CA ARG A 17 19.452 -11.051 -12.637 1.00 0.00 C ATOM 265 C ARG A 17 18.279 -10.189 -13.093 1.00 0.00 C ATOM 266 O ARG A 17 17.806 -10.376 -14.215 1.00 0.00 O ATOM 267 CB ARG A 17 19.175 -11.840 -11.357 1.00 0.00 C ATOM 268 CG ARG A 17 17.696 -12.164 -11.141 1.00 0.00 C ATOM 269 CD ARG A 17 17.569 -13.387 -10.238 1.00 0.00 C ATOM 270 NE ARG A 17 17.613 -14.631 -11.025 1.00 0.00 N ATOM 271 CZ ARG A 17 16.542 -15.260 -11.545 1.00 0.00 C ATOM 272 NH1 ARG A 17 15.301 -14.787 -11.359 1.00 0.00 N ATOM 273 NH2 ARG A 17 16.710 -16.380 -12.261 1.00 0.00 N ATOM 0 H ARG A 17 20.914 -10.130 -11.484 1.00 0.00 H new ATOM 0 HA ARG A 17 19.599 -11.775 -13.438 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.741 -12.771 -11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.541 -11.270 -10.503 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.188 -11.311 -10.690 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.211 -12.354 -12.098 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.376 -13.388 -9.505 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.633 -13.337 -9.682 1.00 0.00 H new ATOM 0 HE ARG A 17 18.528 -15.050 -11.189 1.00 0.00 H new ATOM 0 HH11 ARG A 17 15.156 -13.936 -10.815 1.00 0.00 H new ATOM 0 HH12 ARG A 17 14.502 -15.278 -11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 17 17.647 -16.754 -12.411 1.00 0.00 H new ATOM 0 HH22 ARG A 17 15.901 -16.859 -12.656 1.00 0.00 H new ATOM 287 N LYS A 18 17.806 -9.269 -12.239 1.00 0.00 N ATOM 288 CA LYS A 18 16.719 -8.371 -12.612 1.00 0.00 C ATOM 289 C LYS A 18 17.163 -7.625 -13.877 1.00 0.00 C ATOM 290 O LYS A 18 16.348 -7.363 -14.765 1.00 0.00 O ATOM 291 CB LYS A 18 16.246 -7.484 -11.454 1.00 0.00 C ATOM 292 CG LYS A 18 14.708 -7.497 -11.324 1.00 0.00 C ATOM 293 CD LYS A 18 13.827 -7.354 -12.574 1.00 0.00 C ATOM 294 CE LYS A 18 14.045 -6.036 -13.301 1.00 0.00 C ATOM 295 NZ LYS A 18 13.657 -6.117 -14.720 1.00 0.00 N ATOM 0 H LYS A 18 18.161 -9.133 -11.293 1.00 0.00 H new ATOM 0 HA LYS A 18 15.813 -8.931 -12.844 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.694 -7.830 -10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.590 -6.462 -11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.432 -8.434 -10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.434 -6.692 -10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.035 -8.179 -13.256 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.779 -7.436 -12.286 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.467 -5.252 -12.811 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.095 -5.751 -13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.429 -5.165 -15.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.444 -6.512 -15.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.823 -6.731 -14.817 1.00 0.00 H new ATOM 309 N SER A 19 18.482 -7.374 -13.986 1.00 0.00 N ATOM 310 CA SER A 19 19.193 -6.748 -15.077 1.00 0.00 C ATOM 311 C SER A 19 18.810 -5.288 -15.213 1.00 0.00 C ATOM 312 O SER A 19 18.309 -4.875 -16.258 1.00 0.00 O ATOM 313 CB SER A 19 19.111 -7.537 -16.387 1.00 0.00 C ATOM 314 OG SER A 19 17.817 -7.622 -16.944 1.00 0.00 O ATOM 0 H SER A 19 19.120 -7.635 -13.234 1.00 0.00 H new ATOM 0 HA SER A 19 20.253 -6.768 -14.825 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.776 -7.074 -17.116 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.483 -8.546 -16.211 1.00 0.00 H new ATOM 0 HG SER A 19 17.163 -7.262 -16.309 1.00 0.00 H new ATOM 320 N VAL A 20 19.070 -4.511 -14.148 1.00 0.00 N ATOM 321 CA VAL A 20 18.642 -3.110 -14.117 1.00 0.00 C ATOM 322 C VAL A 20 19.666 -2.145 -13.510 1.00 0.00 C ATOM 323 O VAL A 20 20.797 -2.519 -13.206 1.00 0.00 O ATOM 324 CB VAL A 20 17.324 -3.049 -13.354 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.201 -3.665 -14.176 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.461 -3.846 -12.059 1.00 0.00 C ATOM 0 H VAL A 20 19.565 -4.825 -13.314 1.00 0.00 H new ATOM 0 HA VAL A 20 18.530 -2.773 -15.147 1.00 0.00 H new ATOM 0 HB VAL A 20 17.090 -2.005 -13.146 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.268 -3.612 -13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.093 -3.117 -15.112 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.437 -4.707 -14.391 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.522 -3.807 -11.507 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.702 -4.883 -12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.257 -3.417 -11.451 1.00 0.00 H new ATOM 336 N VAL A 21 19.243 -0.881 -13.353 1.00 0.00 N ATOM 337 CA VAL A 21 20.035 0.187 -12.770 1.00 0.00 C ATOM 338 C VAL A 21 19.442 0.467 -11.395 1.00 0.00 C ATOM 339 O VAL A 21 18.348 1.029 -11.292 1.00 0.00 O ATOM 340 CB VAL A 21 20.032 1.435 -13.669 1.00 0.00 C ATOM 341 CG1 VAL A 21 21.012 2.480 -13.118 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.421 1.115 -15.120 1.00 0.00 C ATOM 0 H VAL A 21 18.313 -0.576 -13.640 1.00 0.00 H new ATOM 0 HA VAL A 21 21.082 -0.103 -12.677 1.00 0.00 H new ATOM 0 HB VAL A 21 19.013 1.822 -13.668 1.00 0.00 H new ATOM 0 HG11 VAL A 21 21.004 3.361 -13.760 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.712 2.764 -12.109 1.00 0.00 H new ATOM 0 HG13 VAL A 21 22.017 2.059 -13.093 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.403 2.030 -15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.424 0.688 -15.142 1.00 0.00 H new ATOM 0 HG23 VAL A 21 19.713 0.399 -15.537 1.00 0.00 H new ATOM 352 N ALA A 22 20.104 -0.037 -10.350 1.00 0.00 N ATOM 353 CA ALA A 22 19.738 0.126 -8.967 1.00 0.00 C ATOM 354 C ALA A 22 20.643 1.175 -8.315 1.00 0.00 C ATOM 355 O ALA A 22 20.173 2.214 -7.849 1.00 0.00 O ATOM 356 CB ALA A 22 19.746 -1.246 -8.291 1.00 0.00 C ATOM 0 H ALA A 22 20.950 -0.595 -10.467 1.00 0.00 H new ATOM 0 HA ALA A 22 18.725 0.513 -8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.470 -1.136 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.030 -1.901 -8.788 1.00 0.00 H new ATOM 0 HB3 ALA A 22 20.743 -1.680 -8.360 1.00 0.00 H new ATOM 362 N THR A 23 21.974 0.907 -8.266 1.00 0.00 N ATOM 363 CA THR A 23 23.025 1.787 -7.822 1.00 0.00 C ATOM 364 C THR A 23 23.120 1.960 -6.309 1.00 0.00 C ATOM 365 O THR A 23 24.222 2.184 -5.799 1.00 0.00 O ATOM 366 CB THR A 23 22.968 3.102 -8.584 1.00 0.00 C ATOM 367 OG1 THR A 23 22.810 2.842 -9.966 1.00 0.00 O ATOM 368 CG2 THR A 23 24.249 3.907 -8.394 1.00 0.00 C ATOM 0 H THR A 23 22.339 0.002 -8.561 1.00 0.00 H new ATOM 0 HA THR A 23 23.967 1.296 -8.066 1.00 0.00 H new ATOM 0 HB THR A 23 22.125 3.675 -8.198 1.00 0.00 H new ATOM 0 HG1 THR A 23 22.772 3.690 -10.456 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.178 4.841 -8.951 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.388 4.125 -7.335 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.099 3.331 -8.760 1.00 0.00 H new ATOM 376 N GLU A 24 21.986 1.839 -5.601 1.00 0.00 N ATOM 377 CA GLU A 24 21.746 2.130 -4.203 1.00 0.00 C ATOM 378 C GLU A 24 20.952 3.435 -4.175 1.00 0.00 C ATOM 379 O GLU A 24 20.732 4.033 -3.123 1.00 0.00 O ATOM 380 CB GLU A 24 23.035 2.152 -3.331 1.00 0.00 C ATOM 381 CG GLU A 24 22.761 2.149 -1.817 1.00 0.00 C ATOM 382 CD GLU A 24 24.024 2.236 -0.960 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.133 2.200 -1.538 1.00 0.00 O ATOM 384 OE2 GLU A 24 23.854 2.344 0.275 1.00 0.00 O ATOM 0 H GLU A 24 21.136 1.499 -6.052 1.00 0.00 H new ATOM 0 HA GLU A 24 21.175 1.327 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.647 1.285 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.618 3.038 -3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.110 2.989 -1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.219 1.240 -1.557 1.00 0.00 H new ATOM 391 N ALA A 25 20.489 3.899 -5.344 1.00 0.00 N ATOM 392 CA ALA A 25 19.729 5.122 -5.509 1.00 0.00 C ATOM 393 C ALA A 25 18.354 5.048 -4.856 1.00 0.00 C ATOM 394 O ALA A 25 17.802 3.961 -4.686 1.00 0.00 O ATOM 395 CB ALA A 25 19.583 5.309 -7.003 1.00 0.00 C ATOM 0 H ALA A 25 20.645 3.408 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 25 20.242 5.954 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 25 19.016 6.219 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.570 5.390 -7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 25 19.057 4.454 -7.427 1.00 0.00 H new ATOM 401 N GLU A 26 17.793 6.219 -4.515 1.00 0.00 N ATOM 402 CA GLU A 26 16.443 6.333 -3.985 1.00 0.00 C ATOM 403 C GLU A 26 15.495 5.717 -5.007 1.00 0.00 C ATOM 404 O GLU A 26 14.511 5.058 -4.659 1.00 0.00 O ATOM 405 CB GLU A 26 16.032 7.805 -3.815 1.00 0.00 C ATOM 406 CG GLU A 26 17.146 8.820 -3.544 1.00 0.00 C ATOM 407 CD GLU A 26 17.743 9.384 -4.834 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.013 10.129 -5.523 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.917 9.054 -5.111 1.00 0.00 O ATOM 0 H GLU A 26 18.274 7.114 -4.603 1.00 0.00 H new ATOM 0 HA GLU A 26 16.402 5.835 -3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.506 8.115 -4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.317 7.863 -2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.751 9.638 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.933 8.345 -2.959 1.00 0.00 H new ATOM 416 N LYS A 27 15.819 5.973 -6.280 1.00 0.00 N ATOM 417 CA LYS A 27 15.121 5.507 -7.468 1.00 0.00 C ATOM 418 C LYS A 27 15.652 4.150 -7.926 1.00 0.00 C ATOM 419 O LYS A 27 16.745 4.086 -8.488 1.00 0.00 O ATOM 420 CB LYS A 27 15.299 6.547 -8.576 1.00 0.00 C ATOM 421 CG LYS A 27 14.472 7.804 -8.291 1.00 0.00 C ATOM 422 CD LYS A 27 14.876 8.967 -9.196 1.00 0.00 C ATOM 423 CE LYS A 27 13.992 10.173 -8.869 1.00 0.00 C ATOM 424 NZ LYS A 27 14.486 11.395 -9.521 1.00 0.00 N ATOM 0 H LYS A 27 16.628 6.548 -6.515 1.00 0.00 H new ATOM 0 HA LYS A 27 14.063 5.382 -7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.352 6.813 -8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.998 6.119 -9.532 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.414 7.583 -8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.599 8.094 -7.248 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.926 9.216 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.762 8.688 -10.244 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.970 9.975 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.962 10.322 -7.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.865 12.193 -9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.452 11.597 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.491 11.261 -10.552 1.00 0.00 H new ATOM 438 N VAL A 28 14.874 3.077 -7.719 1.00 0.00 N ATOM 439 CA VAL A 28 15.248 1.727 -8.154 1.00 0.00 C ATOM 440 C VAL A 28 14.155 1.244 -9.100 1.00 0.00 C ATOM 441 O VAL A 28 13.036 0.960 -8.660 1.00 0.00 O ATOM 442 CB VAL A 28 15.452 0.753 -6.970 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.763 -0.020 -7.136 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.551 1.414 -5.602 1.00 0.00 C ATOM 0 H VAL A 28 13.971 3.122 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 28 16.213 1.757 -8.661 1.00 0.00 H new ATOM 0 HB VAL A 28 14.563 0.123 -6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.893 -0.701 -6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.734 -0.591 -8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.597 0.681 -7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.693 0.650 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.397 2.101 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.633 1.966 -5.397 1.00 0.00 H new ATOM 454 N GLU A 29 14.478 1.177 -10.400 1.00 0.00 N ATOM 455 CA GLU A 29 13.582 0.693 -11.432 1.00 0.00 C ATOM 456 C GLU A 29 13.846 -0.795 -11.543 1.00 0.00 C ATOM 457 O GLU A 29 14.768 -1.215 -12.242 1.00 0.00 O ATOM 458 CB GLU A 29 13.824 1.426 -12.763 1.00 0.00 C ATOM 459 CG GLU A 29 13.288 2.859 -12.696 1.00 0.00 C ATOM 460 CD GLU A 29 13.359 3.544 -14.058 1.00 0.00 C ATOM 461 OE1 GLU A 29 14.467 4.005 -14.408 1.00 0.00 O ATOM 462 OE2 GLU A 29 12.303 3.594 -14.727 1.00 0.00 O ATOM 0 H GLU A 29 15.388 1.466 -10.758 1.00 0.00 H new ATOM 0 HA GLU A 29 12.538 0.882 -11.183 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.891 1.441 -12.987 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.336 0.887 -13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.256 2.847 -12.346 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.864 3.431 -11.969 1.00 0.00 H new ATOM 469 N LEU A 30 13.052 -1.587 -10.813 1.00 0.00 N ATOM 470 CA LEU A 30 13.172 -3.029 -10.732 1.00 0.00 C ATOM 471 C LEU A 30 11.946 -3.646 -11.437 1.00 0.00 C ATOM 472 O LEU A 30 11.328 -2.959 -12.255 1.00 0.00 O ATOM 473 CB LEU A 30 13.266 -3.394 -9.248 1.00 0.00 C ATOM 474 CG LEU A 30 14.341 -2.583 -8.488 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.176 -2.737 -6.977 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.752 -2.977 -8.928 1.00 0.00 C ATOM 0 H LEU A 30 12.286 -1.220 -10.248 1.00 0.00 H new ATOM 0 HA LEU A 30 14.061 -3.418 -11.229 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.296 -3.230 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.489 -4.457 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 30 14.199 -1.532 -8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.944 -2.157 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.191 -2.376 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.274 -3.788 -6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.483 -2.388 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.913 -4.036 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.867 -2.788 -9.995 1.00 0.00 H new ATOM 488 N HIS A 31 11.595 -4.921 -11.175 1.00 0.00 N ATOM 489 CA HIS A 31 10.408 -5.527 -11.794 1.00 0.00 C ATOM 490 C HIS A 31 9.874 -6.786 -11.091 1.00 0.00 C ATOM 491 O HIS A 31 8.719 -7.145 -11.311 1.00 0.00 O ATOM 492 CB HIS A 31 10.595 -5.786 -13.304 1.00 0.00 C ATOM 493 CG HIS A 31 9.283 -5.927 -14.034 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.723 -7.160 -14.332 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.376 -4.999 -14.489 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.519 -6.928 -14.884 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.250 -5.628 -15.013 1.00 0.00 N ATOM 0 H HIS A 31 12.110 -5.540 -10.548 1.00 0.00 H new ATOM 0 HA HIS A 31 9.638 -4.767 -11.662 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.164 -4.966 -13.742 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.184 -6.693 -13.443 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.518 -3.929 -14.446 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.842 -7.711 -15.190 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.414 -5.195 -15.405 1.00 0.00 H new ATOM 505 N GLY A 32 10.671 -7.494 -10.281 1.00 0.00 N ATOM 506 CA GLY A 32 10.161 -8.698 -9.629 1.00 0.00 C ATOM 507 C GLY A 32 10.959 -9.149 -8.414 1.00 0.00 C ATOM 508 O GLY A 32 12.056 -8.657 -8.207 1.00 0.00 O ATOM 0 H GLY A 32 11.641 -7.261 -10.068 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.130 -8.521 -9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.143 -9.509 -10.357 1.00 0.00 H new ATOM 512 N MET A 33 10.437 -10.089 -7.608 1.00 0.00 N ATOM 513 CA MET A 33 11.159 -10.550 -6.410 1.00 0.00 C ATOM 514 C MET A 33 10.758 -11.975 -6.002 1.00 0.00 C ATOM 515 O MET A 33 9.586 -12.336 -6.129 1.00 0.00 O ATOM 516 CB MET A 33 10.820 -9.593 -5.267 1.00 0.00 C ATOM 517 CG MET A 33 11.748 -9.638 -4.054 1.00 0.00 C ATOM 518 SD MET A 33 11.132 -8.664 -2.650 1.00 0.00 S ATOM 519 CE MET A 33 11.003 -7.009 -3.385 1.00 0.00 C ATOM 0 H MET A 33 9.534 -10.538 -7.760 1.00 0.00 H new ATOM 0 HA MET A 33 12.227 -10.562 -6.629 1.00 0.00 H new ATOM 0 HB2 MET A 33 10.818 -8.576 -5.660 1.00 0.00 H new ATOM 0 HB3 MET A 33 9.805 -9.806 -4.931 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.877 -10.674 -3.741 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.732 -9.267 -4.342 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.845 -6.272 -2.597 1.00 0.00 H new ATOM 0 HE2 MET A 33 11.923 -6.776 -3.920 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.163 -6.984 -4.079 1.00 0.00 H new ATOM 529 N ILE A 34 11.712 -12.766 -5.476 1.00 0.00 N ATOM 530 CA ILE A 34 11.452 -14.132 -5.032 1.00 0.00 C ATOM 531 C ILE A 34 10.799 -14.157 -3.631 1.00 0.00 C ATOM 532 O ILE A 34 11.312 -13.528 -2.695 1.00 0.00 O ATOM 533 CB ILE A 34 12.719 -15.011 -5.102 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.798 -14.602 -4.077 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.265 -15.039 -6.536 1.00 0.00 C ATOM 536 CD1 ILE A 34 15.096 -15.402 -4.220 1.00 0.00 C ATOM 0 H ILE A 34 12.680 -12.469 -5.351 1.00 0.00 H new ATOM 0 HA ILE A 34 10.734 -14.568 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 34 12.429 -16.024 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.018 -13.541 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.404 -14.737 -3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.159 -15.662 -6.573 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.509 -15.449 -7.205 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.516 -14.026 -6.850 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.814 -15.067 -3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.888 -16.462 -4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.511 -15.247 -5.216 1.00 0.00 H new ATOM 548 N PRO A 35 9.690 -14.901 -3.467 1.00 0.00 N ATOM 549 CA PRO A 35 8.976 -15.014 -2.201 1.00 0.00 C ATOM 550 C PRO A 35 9.875 -15.238 -0.988 1.00 0.00 C ATOM 551 O PRO A 35 9.683 -14.536 0.000 1.00 0.00 O ATOM 552 CB PRO A 35 7.940 -16.128 -2.342 1.00 0.00 C ATOM 553 CG PRO A 35 7.850 -16.412 -3.840 1.00 0.00 C ATOM 554 CD PRO A 35 9.045 -15.713 -4.490 1.00 0.00 C ATOM 0 HA PRO A 35 8.495 -14.056 -2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.243 -17.018 -1.791 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.974 -15.819 -1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.876 -17.484 -4.033 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.912 -16.037 -4.250 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.744 -16.445 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.718 -15.091 -5.323 1.00 0.00 H new ATOM 562 N PRO A 36 10.851 -16.156 -1.042 1.00 0.00 N ATOM 563 CA PRO A 36 11.700 -16.448 0.101 1.00 0.00 C ATOM 564 C PRO A 36 12.678 -15.342 0.516 1.00 0.00 C ATOM 565 O PRO A 36 13.547 -15.653 1.335 1.00 0.00 O ATOM 566 CB PRO A 36 12.422 -17.768 -0.219 1.00 0.00 C ATOM 567 CG PRO A 36 11.688 -18.326 -1.438 1.00 0.00 C ATOM 568 CD PRO A 36 11.158 -17.078 -2.120 1.00 0.00 C ATOM 0 HA PRO A 36 11.063 -16.526 0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.477 -17.600 -0.435 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.375 -18.459 0.622 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.357 -18.888 -2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.882 -19.001 -1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.898 -16.656 -2.800 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.271 -17.300 -2.713 1.00 0.00 H new ATOM 576 N ILE A 37 12.551 -14.095 0.014 1.00 0.00 N ATOM 577 CA ILE A 37 13.393 -12.982 0.467 1.00 0.00 C ATOM 578 C ILE A 37 13.528 -13.023 2.000 1.00 0.00 C ATOM 579 O ILE A 37 12.504 -13.059 2.708 1.00 0.00 O ATOM 580 CB ILE A 37 12.839 -11.635 -0.046 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.744 -10.471 0.399 1.00 0.00 C ATOM 582 CG2 ILE A 37 11.406 -11.356 0.414 1.00 0.00 C ATOM 583 CD1 ILE A 37 14.129 -9.530 -0.749 1.00 0.00 C ATOM 0 H ILE A 37 11.873 -13.840 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 37 14.393 -13.085 0.047 1.00 0.00 H new ATOM 0 HB ILE A 37 12.827 -11.713 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.234 -9.898 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.651 -10.876 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.078 -10.395 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.747 -12.143 0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.372 -11.332 1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.767 -8.733 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 37 14.667 -10.090 -1.514 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.227 -9.097 -1.183 1.00 0.00 H new ATOM 595 N GLU A 38 14.790 -13.102 2.481 1.00 0.00 N ATOM 596 CA GLU A 38 15.117 -13.224 3.893 1.00 0.00 C ATOM 597 C GLU A 38 15.372 -11.825 4.457 1.00 0.00 C ATOM 598 O GLU A 38 14.417 -11.157 4.842 1.00 0.00 O ATOM 599 CB GLU A 38 16.293 -14.191 4.072 1.00 0.00 C ATOM 600 CG GLU A 38 16.513 -14.573 5.539 1.00 0.00 C ATOM 601 CD GLU A 38 17.752 -15.454 5.688 1.00 0.00 C ATOM 602 OE1 GLU A 38 17.677 -16.620 5.240 1.00 0.00 O ATOM 603 OE2 GLU A 38 18.753 -14.947 6.238 1.00 0.00 O ATOM 0 H GLU A 38 15.612 -13.081 1.878 1.00 0.00 H new ATOM 0 HA GLU A 38 14.290 -13.653 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 38 16.111 -15.093 3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.200 -13.733 3.678 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.627 -13.672 6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.638 -15.101 5.918 1.00 0.00 H new ATOM 610 N LYS A 39 16.638 -11.370 4.508 1.00 0.00 N ATOM 611 CA LYS A 39 16.982 -10.056 5.001 1.00 0.00 C ATOM 612 C LYS A 39 17.107 -9.118 3.814 1.00 0.00 C ATOM 613 O LYS A 39 17.761 -9.453 2.825 1.00 0.00 O ATOM 614 CB LYS A 39 18.287 -10.101 5.810 1.00 0.00 C ATOM 615 CG LYS A 39 18.299 -11.247 6.831 1.00 0.00 C ATOM 616 CD LYS A 39 19.436 -11.071 7.845 1.00 0.00 C ATOM 617 CE LYS A 39 19.425 -12.219 8.861 1.00 0.00 C ATOM 618 NZ LYS A 39 20.634 -12.212 9.701 1.00 0.00 N ATOM 0 H LYS A 39 17.442 -11.918 4.203 1.00 0.00 H new ATOM 0 HA LYS A 39 16.202 -9.695 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 39 19.130 -10.215 5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.423 -9.153 6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.343 -11.282 7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.414 -12.199 6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 39 20.394 -11.045 7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.327 -10.118 8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.541 -12.137 9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 39 19.353 -13.171 8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 20.592 -13.002 10.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 21.476 -12.315 9.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 20.689 -11.314 10.222 1.00 0.00 H new ATOM 632 N MET A 40 16.466 -7.950 3.911 1.00 0.00 N ATOM 633 CA MET A 40 16.507 -6.933 2.876 1.00 0.00 C ATOM 634 C MET A 40 17.601 -5.950 3.258 1.00 0.00 C ATOM 635 O MET A 40 17.340 -4.785 3.558 1.00 0.00 O ATOM 636 CB MET A 40 15.117 -6.305 2.698 1.00 0.00 C ATOM 637 CG MET A 40 14.232 -7.164 1.800 1.00 0.00 C ATOM 638 SD MET A 40 12.613 -6.450 1.410 1.00 0.00 S ATOM 639 CE MET A 40 13.020 -5.449 -0.041 1.00 0.00 C ATOM 0 H MET A 40 15.902 -7.689 4.720 1.00 0.00 H new ATOM 0 HA MET A 40 16.753 -7.343 1.897 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.643 -6.184 3.672 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.218 -5.309 2.267 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.763 -7.354 0.867 1.00 0.00 H new ATOM 0 HG3 MET A 40 14.080 -8.130 2.282 1.00 0.00 H new ATOM 0 HE1 MET A 40 12.194 -4.773 -0.260 1.00 0.00 H new ATOM 0 HE2 MET A 40 13.921 -4.869 0.158 1.00 0.00 H new ATOM 0 HE3 MET A 40 13.191 -6.102 -0.897 1.00 0.00 H new ATOM 649 N ASP A 41 18.843 -6.441 3.248 1.00 0.00 N ATOM 650 CA ASP A 41 20.025 -5.661 3.572 1.00 0.00 C ATOM 651 C ASP A 41 20.131 -4.439 2.650 1.00 0.00 C ATOM 652 O ASP A 41 20.598 -3.385 3.085 1.00 0.00 O ATOM 653 CB ASP A 41 21.265 -6.548 3.512 1.00 0.00 C ATOM 654 CG ASP A 41 22.480 -5.933 4.209 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.933 -4.863 3.750 1.00 0.00 O ATOM 656 OD2 ASP A 41 22.945 -6.553 5.190 1.00 0.00 O ATOM 0 H ASP A 41 19.052 -7.410 3.009 1.00 0.00 H new ATOM 0 HA ASP A 41 19.945 -5.281 4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.038 -7.510 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.513 -6.744 2.469 1.00 0.00 H new ATOM 661 N ALA A 42 19.679 -4.564 1.387 1.00 0.00 N ATOM 662 CA ALA A 42 19.648 -3.467 0.443 1.00 0.00 C ATOM 663 C ALA A 42 18.903 -2.315 1.084 1.00 0.00 C ATOM 664 O ALA A 42 19.528 -1.294 1.365 1.00 0.00 O ATOM 665 CB ALA A 42 18.988 -3.913 -0.870 1.00 0.00 C ATOM 0 H ALA A 42 19.326 -5.442 1.006 1.00 0.00 H new ATOM 0 HA ALA A 42 20.659 -3.144 0.195 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.971 -3.078 -1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.556 -4.737 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.967 -4.240 -0.671 1.00 0.00 H new ATOM 671 N THR A 43 17.608 -2.501 1.374 1.00 0.00 N ATOM 672 CA THR A 43 16.780 -1.521 2.068 1.00 0.00 C ATOM 673 C THR A 43 17.525 -0.984 3.290 1.00 0.00 C ATOM 674 O THR A 43 17.678 0.228 3.451 1.00 0.00 O ATOM 675 CB THR A 43 15.448 -2.154 2.476 1.00 0.00 C ATOM 676 OG1 THR A 43 14.605 -2.321 1.355 1.00 0.00 O ATOM 677 CG2 THR A 43 14.739 -1.321 3.546 1.00 0.00 C ATOM 0 H THR A 43 17.104 -3.352 1.126 1.00 0.00 H new ATOM 0 HA THR A 43 16.570 -0.687 1.398 1.00 0.00 H new ATOM 0 HB THR A 43 15.669 -3.135 2.897 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.760 -2.729 1.639 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.796 -1.798 3.813 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.373 -1.249 4.430 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.542 -0.322 3.158 1.00 0.00 H new ATOM 685 N LEU A 44 17.999 -1.904 4.133 1.00 0.00 N ATOM 686 CA LEU A 44 18.718 -1.648 5.369 1.00 0.00 C ATOM 687 C LEU A 44 19.763 -0.523 5.239 1.00 0.00 C ATOM 688 O LEU A 44 19.711 0.441 6.005 1.00 0.00 O ATOM 689 CB LEU A 44 19.332 -2.974 5.841 1.00 0.00 C ATOM 690 CG LEU A 44 19.393 -3.162 7.354 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.045 -3.594 7.936 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.414 -4.268 7.662 1.00 0.00 C ATOM 0 H LEU A 44 17.881 -2.901 3.955 1.00 0.00 H new ATOM 0 HA LEU A 44 18.020 -1.278 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.757 -3.795 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.343 -3.050 5.441 1.00 0.00 H new ATOM 0 HG LEU A 44 19.671 -2.207 7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.137 -3.715 9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.295 -2.834 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.742 -4.541 7.489 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.473 -4.419 8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.101 -5.196 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.393 -3.975 7.282 1.00 0.00 H new ATOM 704 N SER A 45 20.693 -0.623 4.276 1.00 0.00 N ATOM 705 CA SER A 45 21.734 0.379 4.049 1.00 0.00 C ATOM 706 C SER A 45 21.232 1.522 3.153 1.00 0.00 C ATOM 707 O SER A 45 21.258 2.705 3.548 1.00 0.00 O ATOM 708 CB SER A 45 22.960 -0.317 3.448 1.00 0.00 C ATOM 709 OG SER A 45 23.498 -1.228 4.384 1.00 0.00 O ATOM 0 H SER A 45 20.740 -1.411 3.630 1.00 0.00 H new ATOM 0 HA SER A 45 22.010 0.837 4.999 1.00 0.00 H new ATOM 0 HB2 SER A 45 22.681 -0.842 2.535 1.00 0.00 H new ATOM 0 HB3 SER A 45 23.712 0.423 3.173 1.00 0.00 H new ATOM 0 HG SER A 45 24.365 -1.553 4.063 1.00 0.00 H new ATOM 715 N THR A 46 20.726 1.154 1.957 1.00 0.00 N ATOM 716 CA THR A 46 20.163 2.081 0.980 1.00 0.00 C ATOM 717 C THR A 46 19.121 3.000 1.601 1.00 0.00 C ATOM 718 O THR A 46 18.758 3.997 0.974 1.00 0.00 O ATOM 719 CB THR A 46 19.621 1.351 -0.273 1.00 0.00 C ATOM 720 OG1 THR A 46 19.620 2.244 -1.363 1.00 0.00 O ATOM 721 CG2 THR A 46 18.189 0.841 -0.108 1.00 0.00 C ATOM 0 H THR A 46 20.702 0.183 1.647 1.00 0.00 H new ATOM 0 HA THR A 46 20.982 2.715 0.642 1.00 0.00 H new ATOM 0 HB THR A 46 20.274 0.493 -0.433 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.319 3.127 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 46 17.873 0.340 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.147 0.138 0.724 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.524 1.681 0.093 1.00 0.00 H new ATOM 729 N LEU A 47 18.660 2.678 2.820 1.00 0.00 N ATOM 730 CA LEU A 47 17.810 3.478 3.671 1.00 0.00 C ATOM 731 C LEU A 47 18.209 4.923 3.513 1.00 0.00 C ATOM 732 O LEU A 47 17.337 5.726 3.183 1.00 0.00 O ATOM 733 CB LEU A 47 17.989 3.017 5.123 1.00 0.00 C ATOM 734 CG LEU A 47 17.248 3.776 6.244 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.561 3.090 7.582 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.654 5.245 6.429 1.00 0.00 C ATOM 0 H LEU A 47 18.897 1.786 3.254 1.00 0.00 H new ATOM 0 HA LEU A 47 16.761 3.365 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.685 1.972 5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 47 19.054 3.051 5.351 1.00 0.00 H new ATOM 0 HG LEU A 47 16.198 3.756 5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.046 3.612 8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.224 2.054 7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.636 3.116 7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.074 5.683 7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.715 5.302 6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.462 5.794 5.508 1.00 0.00 H new ATOM 748 N LYS A 48 19.517 5.241 3.704 1.00 0.00 N ATOM 749 CA LYS A 48 20.000 6.628 3.619 1.00 0.00 C ATOM 750 C LYS A 48 19.331 7.386 2.472 1.00 0.00 C ATOM 751 O LYS A 48 18.838 8.503 2.644 1.00 0.00 O ATOM 752 CB LYS A 48 21.528 6.684 3.430 1.00 0.00 C ATOM 753 CG LYS A 48 22.309 6.386 4.717 1.00 0.00 C ATOM 754 CD LYS A 48 23.837 6.350 4.521 1.00 0.00 C ATOM 755 CE LYS A 48 24.483 7.647 4.006 1.00 0.00 C ATOM 756 NZ LYS A 48 24.289 8.784 4.923 1.00 0.00 N ATOM 0 H LYS A 48 20.243 4.556 3.915 1.00 0.00 H new ATOM 0 HA LYS A 48 19.738 7.104 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.819 5.967 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.806 7.673 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 48 22.065 7.143 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.980 5.427 5.117 1.00 0.00 H new ATOM 0 HD2 LYS A 48 24.299 6.091 5.474 1.00 0.00 H new ATOM 0 HD3 LYS A 48 24.075 5.547 3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 48 25.550 7.483 3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 48 24.062 7.896 3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.744 9.631 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 23.272 8.962 5.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 24.714 8.562 5.846 1.00 0.00 H new ATOM 770 N ALA A 49 19.286 6.732 1.313 1.00 0.00 N ATOM 771 CA ALA A 49 18.742 7.241 0.068 1.00 0.00 C ATOM 772 C ALA A 49 17.255 6.939 -0.175 1.00 0.00 C ATOM 773 O ALA A 49 16.634 7.671 -0.945 1.00 0.00 O ATOM 774 CB ALA A 49 19.573 6.610 -1.035 1.00 0.00 C ATOM 0 H ALA A 49 19.649 5.783 1.218 1.00 0.00 H new ATOM 0 HA ALA A 49 18.793 8.329 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.213 6.954 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.617 6.897 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.486 5.525 -0.980 1.00 0.00 H new ATOM 780 N CYS A 50 16.675 5.890 0.420 1.00 0.00 N ATOM 781 CA CYS A 50 15.316 5.404 0.158 1.00 0.00 C ATOM 782 C CYS A 50 14.235 6.452 -0.165 1.00 0.00 C ATOM 783 O CYS A 50 13.972 7.347 0.640 1.00 0.00 O ATOM 784 CB CYS A 50 14.843 4.502 1.307 1.00 0.00 C ATOM 785 SG CYS A 50 15.375 2.790 0.995 1.00 0.00 S ATOM 0 H CYS A 50 17.159 5.335 1.125 1.00 0.00 H new ATOM 0 HA CYS A 50 15.425 4.852 -0.775 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.254 4.855 2.253 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.757 4.546 1.395 1.00 0.00 H new ATOM 0 HG CYS A 50 14.976 2.027 1.969 1.00 0.00 H new ATOM 791 N LYS A 51 13.596 6.300 -1.343 1.00 0.00 N ATOM 792 CA LYS A 51 12.498 7.156 -1.793 1.00 0.00 C ATOM 793 C LYS A 51 11.635 6.491 -2.871 1.00 0.00 C ATOM 794 O LYS A 51 10.481 6.172 -2.567 1.00 0.00 O ATOM 795 CB LYS A 51 12.988 8.556 -2.208 1.00 0.00 C ATOM 796 CG LYS A 51 11.831 9.555 -2.136 1.00 0.00 C ATOM 797 CD LYS A 51 12.298 10.984 -2.434 1.00 0.00 C ATOM 798 CE LYS A 51 11.096 11.928 -2.333 1.00 0.00 C ATOM 799 NZ LYS A 51 11.438 13.298 -2.742 1.00 0.00 N ATOM 0 H LYS A 51 13.837 5.568 -2.011 1.00 0.00 H new ATOM 0 HA LYS A 51 11.844 7.298 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.798 8.876 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.391 8.525 -3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.058 9.269 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.380 9.519 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.073 11.283 -1.728 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.737 11.037 -3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 51 10.287 11.553 -2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.727 11.937 -1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.598 13.905 -2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.193 13.666 -2.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 11.766 13.294 -3.729 1.00 0.00 H new ATOM 813 N HIS A 52 12.143 6.285 -4.093 1.00 0.00 N ATOM 814 CA HIS A 52 11.354 5.734 -5.213 1.00 0.00 C ATOM 815 C HIS A 52 11.605 4.251 -5.527 1.00 0.00 C ATOM 816 O HIS A 52 12.188 3.891 -6.557 1.00 0.00 O ATOM 817 CB HIS A 52 11.433 6.658 -6.424 1.00 0.00 C ATOM 818 CG HIS A 52 10.642 6.209 -7.633 1.00 0.00 C ATOM 819 ND1 HIS A 52 9.262 6.057 -7.612 1.00 0.00 N ATOM 820 CD2 HIS A 52 11.016 5.895 -8.919 1.00 0.00 C ATOM 821 CE1 HIS A 52 8.881 5.687 -8.847 1.00 0.00 C ATOM 822 NE2 HIS A 52 9.907 5.569 -9.693 1.00 0.00 N ATOM 0 H HIS A 52 13.111 6.494 -4.337 1.00 0.00 H new ATOM 0 HA HIS A 52 10.316 5.715 -4.881 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.084 7.647 -6.129 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.479 6.762 -6.713 1.00 0.00 H new ATOM 0 HD2 HIS A 52 12.034 5.901 -9.279 1.00 0.00 H new ATOM 0 HE1 HIS A 52 7.854 5.505 -9.125 1.00 0.00 H new ATOM 0 HE2 HIS A 52 9.883 5.302 -10.677 1.00 0.00 H new ATOM 830 N LEU A 53 11.082 3.402 -4.643 1.00 0.00 N ATOM 831 CA LEU A 53 11.190 1.957 -4.805 1.00 0.00 C ATOM 832 C LEU A 53 10.135 1.502 -5.816 1.00 0.00 C ATOM 833 O LEU A 53 8.962 1.493 -5.457 1.00 0.00 O ATOM 834 CB LEU A 53 11.027 1.283 -3.432 1.00 0.00 C ATOM 835 CG LEU A 53 11.364 -0.217 -3.447 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.876 -0.455 -3.529 1.00 0.00 C ATOM 837 CD2 LEU A 53 10.818 -0.916 -2.194 1.00 0.00 C ATOM 0 H LEU A 53 10.578 3.694 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 53 12.168 1.670 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.670 1.786 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.000 1.414 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 53 10.891 -0.637 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.076 -1.527 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.266 -0.006 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.363 -0.002 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.070 -1.976 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.261 -0.467 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.735 -0.802 -2.157 1.00 0.00 H new ATOM 849 N ALA A 54 10.518 1.147 -7.058 1.00 0.00 N ATOM 850 CA ALA A 54 9.566 0.717 -8.081 1.00 0.00 C ATOM 851 C ALA A 54 9.764 -0.753 -8.431 1.00 0.00 C ATOM 852 O ALA A 54 10.847 -1.141 -8.872 1.00 0.00 O ATOM 853 CB ALA A 54 9.638 1.622 -9.316 1.00 0.00 C ATOM 0 H ALA A 54 11.489 1.152 -7.371 1.00 0.00 H new ATOM 0 HA ALA A 54 8.560 0.814 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.920 1.279 -10.061 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.403 2.647 -9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.643 1.584 -9.737 1.00 0.00 H new ATOM 859 N LEU A 55 8.714 -1.565 -8.217 1.00 0.00 N ATOM 860 CA LEU A 55 8.685 -2.999 -8.430 1.00 0.00 C ATOM 861 C LEU A 55 7.539 -3.329 -9.397 1.00 0.00 C ATOM 862 O LEU A 55 7.077 -2.462 -10.142 1.00 0.00 O ATOM 863 CB LEU A 55 8.452 -3.737 -7.098 1.00 0.00 C ATOM 864 CG LEU A 55 9.186 -3.281 -5.826 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.707 -3.326 -5.986 1.00 0.00 C ATOM 866 CD2 LEU A 55 8.707 -1.919 -5.307 1.00 0.00 C ATOM 0 H LEU A 55 7.823 -1.207 -7.873 1.00 0.00 H new ATOM 0 HA LEU A 55 9.640 -3.320 -8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.383 -3.696 -6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.705 -4.785 -7.260 1.00 0.00 H new ATOM 0 HG LEU A 55 8.921 -4.008 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.180 -2.995 -5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.019 -4.346 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.007 -2.669 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.265 -1.656 -4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.872 -1.160 -6.072 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.644 -1.973 -5.072 1.00 0.00 H new ATOM 878 N SER A 56 7.101 -4.596 -9.412 1.00 0.00 N ATOM 879 CA SER A 56 5.969 -5.076 -10.185 1.00 0.00 C ATOM 880 C SER A 56 5.532 -6.410 -9.595 1.00 0.00 C ATOM 881 O SER A 56 4.706 -6.400 -8.687 1.00 0.00 O ATOM 882 CB SER A 56 6.243 -5.080 -11.702 1.00 0.00 C ATOM 883 OG SER A 56 5.267 -5.842 -12.380 1.00 0.00 O ATOM 0 H SER A 56 7.547 -5.332 -8.864 1.00 0.00 H new ATOM 0 HA SER A 56 5.128 -4.388 -10.104 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.242 -4.058 -12.080 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.234 -5.491 -11.897 1.00 0.00 H new ATOM 0 HG SER A 56 5.546 -5.978 -13.310 1.00 0.00 H new ATOM 889 N THR A 57 6.082 -7.544 -10.059 1.00 0.00 N ATOM 890 CA THR A 57 5.726 -8.887 -9.605 1.00 0.00 C ATOM 891 C THR A 57 6.582 -9.352 -8.408 1.00 0.00 C ATOM 892 O THR A 57 7.617 -10.000 -8.587 1.00 0.00 O ATOM 893 CB THR A 57 5.762 -9.866 -10.794 1.00 0.00 C ATOM 894 OG1 THR A 57 5.605 -11.197 -10.345 1.00 0.00 O ATOM 895 CG2 THR A 57 7.029 -9.769 -11.652 1.00 0.00 C ATOM 0 H THR A 57 6.805 -7.546 -10.779 1.00 0.00 H new ATOM 0 HA THR A 57 4.705 -8.865 -9.224 1.00 0.00 H new ATOM 0 HB THR A 57 4.928 -9.573 -11.432 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.629 -11.806 -11.112 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.973 -10.492 -12.466 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.113 -8.763 -12.064 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.903 -9.983 -11.036 1.00 0.00 H new ATOM 903 N ASN A 58 6.129 -9.067 -7.176 1.00 0.00 N ATOM 904 CA ASN A 58 6.893 -9.416 -5.977 1.00 0.00 C ATOM 905 C ASN A 58 6.099 -10.001 -4.795 1.00 0.00 C ATOM 906 O ASN A 58 5.170 -9.413 -4.231 1.00 0.00 O ATOM 907 CB ASN A 58 7.805 -8.268 -5.565 1.00 0.00 C ATOM 908 CG ASN A 58 7.115 -6.926 -5.393 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.733 -6.301 -6.379 1.00 0.00 O ATOM 910 ND2 ASN A 58 7.015 -6.468 -4.141 1.00 0.00 N ATOM 0 H ASN A 58 5.242 -8.599 -6.989 1.00 0.00 H new ATOM 0 HA ASN A 58 7.503 -10.267 -6.282 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.293 -8.531 -4.626 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.590 -8.162 -6.313 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.603 -5.552 -3.964 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.351 -7.035 -3.362 1.00 0.00 H new ATOM 917 N ASN A 59 6.539 -11.195 -4.395 1.00 0.00 N ATOM 918 CA ASN A 59 6.038 -11.933 -3.258 1.00 0.00 C ATOM 919 C ASN A 59 7.012 -11.655 -2.121 1.00 0.00 C ATOM 920 O ASN A 59 8.178 -11.352 -2.389 1.00 0.00 O ATOM 921 CB ASN A 59 6.045 -13.428 -3.593 1.00 0.00 C ATOM 922 CG ASN A 59 5.312 -13.810 -4.879 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.225 -14.380 -4.829 1.00 0.00 O ATOM 924 ND2 ASN A 59 5.935 -13.550 -6.032 1.00 0.00 N ATOM 0 H ASN A 59 7.287 -11.687 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 59 5.021 -11.643 -2.993 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.080 -13.762 -3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.596 -13.972 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.508 -13.827 -6.916 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.837 -13.074 -6.028 1.00 0.00 H new ATOM 931 N ILE A 60 6.563 -11.740 -0.864 1.00 0.00 N ATOM 932 CA ILE A 60 7.463 -11.474 0.271 1.00 0.00 C ATOM 933 C ILE A 60 7.152 -12.367 1.471 1.00 0.00 C ATOM 934 O ILE A 60 6.059 -12.287 2.031 1.00 0.00 O ATOM 935 CB ILE A 60 7.421 -9.983 0.675 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.766 -9.044 -0.501 1.00 0.00 C ATOM 937 CG2 ILE A 60 8.387 -9.723 1.844 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.637 -7.552 -0.179 1.00 0.00 C ATOM 0 H ILE A 60 5.607 -11.984 -0.607 1.00 0.00 H new ATOM 0 HA ILE A 60 8.473 -11.714 -0.060 1.00 0.00 H new ATOM 0 HB ILE A 60 6.398 -9.764 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.787 -9.246 -0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.113 -9.280 -1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.349 -8.669 2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.096 -10.333 2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.402 -9.983 1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.898 -6.966 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.611 -7.330 0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.311 -7.297 0.639 1.00 0.00 H new ATOM 950 N GLU A 61 8.142 -13.178 1.894 1.00 0.00 N ATOM 951 CA GLU A 61 8.050 -14.012 3.079 1.00 0.00 C ATOM 952 C GLU A 61 8.610 -13.235 4.260 1.00 0.00 C ATOM 953 O GLU A 61 7.862 -13.042 5.218 1.00 0.00 O ATOM 954 CB GLU A 61 8.767 -15.360 2.901 1.00 0.00 C ATOM 955 CG GLU A 61 7.863 -16.364 2.175 1.00 0.00 C ATOM 956 CD GLU A 61 8.620 -17.621 1.750 1.00 0.00 C ATOM 957 OE1 GLU A 61 9.359 -18.163 2.601 1.00 0.00 O ATOM 958 OE2 GLU A 61 8.444 -18.021 0.579 1.00 0.00 O ATOM 0 H GLU A 61 9.034 -13.263 1.407 1.00 0.00 H new ATOM 0 HA GLU A 61 7.003 -14.255 3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.687 -15.216 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.051 -15.758 3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.036 -16.643 2.828 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.428 -15.889 1.295 1.00 0.00 H new ATOM 965 N LYS A 62 9.880 -12.785 4.204 1.00 0.00 N ATOM 966 CA LYS A 62 10.452 -12.032 5.333 1.00 0.00 C ATOM 967 C LYS A 62 11.034 -10.686 4.895 1.00 0.00 C ATOM 968 O LYS A 62 11.846 -10.619 3.973 1.00 0.00 O ATOM 969 CB LYS A 62 11.514 -12.888 6.032 1.00 0.00 C ATOM 970 CG LYS A 62 11.975 -12.268 7.360 1.00 0.00 C ATOM 971 CD LYS A 62 13.201 -12.974 7.953 1.00 0.00 C ATOM 972 CE LYS A 62 12.934 -14.435 8.329 1.00 0.00 C ATOM 973 NZ LYS A 62 14.056 -14.991 9.105 1.00 0.00 N ATOM 0 H LYS A 62 10.510 -12.925 3.414 1.00 0.00 H new ATOM 0 HA LYS A 62 9.648 -11.808 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.111 -13.884 6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 62 12.373 -13.010 5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.209 -11.215 7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.156 -12.308 8.078 1.00 0.00 H new ATOM 0 HD2 LYS A 62 14.018 -12.935 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 62 13.531 -12.432 8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.015 -14.503 8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.783 -15.026 7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.853 -15.981 9.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.927 -14.946 8.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.182 -14.439 9.977 1.00 0.00 H new ATOM 987 N ILE A 63 10.633 -9.614 5.589 1.00 0.00 N ATOM 988 CA ILE A 63 11.108 -8.254 5.394 1.00 0.00 C ATOM 989 C ILE A 63 11.604 -7.788 6.760 1.00 0.00 C ATOM 990 O ILE A 63 10.961 -6.995 7.451 1.00 0.00 O ATOM 991 CB ILE A 63 9.995 -7.390 4.752 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.372 -5.946 4.346 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.649 -7.518 5.470 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.349 -5.163 5.226 1.00 0.00 C ATOM 0 H ILE A 63 9.938 -9.682 6.332 1.00 0.00 H new ATOM 0 HA ILE A 63 11.935 -8.171 4.689 1.00 0.00 H new ATOM 0 HB ILE A 63 9.864 -7.850 3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.792 -5.985 3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.449 -5.369 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.910 -6.889 4.973 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.319 -8.556 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.758 -7.200 6.507 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.506 -4.171 4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.937 -5.067 6.231 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.301 -5.692 5.273 1.00 0.00 H new ATOM 1006 N SER A 64 12.770 -8.301 7.156 1.00 0.00 N ATOM 1007 CA SER A 64 13.390 -7.961 8.433 1.00 0.00 C ATOM 1008 C SER A 64 13.907 -6.515 8.485 1.00 0.00 C ATOM 1009 O SER A 64 14.099 -5.992 9.586 1.00 0.00 O ATOM 1010 CB SER A 64 14.486 -8.971 8.779 1.00 0.00 C ATOM 1011 OG SER A 64 15.519 -8.935 7.824 1.00 0.00 O ATOM 0 H SER A 64 13.309 -8.964 6.599 1.00 0.00 H new ATOM 0 HA SER A 64 12.612 -8.020 9.194 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.890 -8.751 9.767 1.00 0.00 H new ATOM 0 HB3 SER A 64 14.061 -9.974 8.824 1.00 0.00 H new ATOM 0 HG SER A 64 16.279 -9.465 8.144 1.00 0.00 H new ATOM 1017 N SER A 65 14.119 -5.857 7.334 1.00 0.00 N ATOM 1018 CA SER A 65 14.607 -4.479 7.270 1.00 0.00 C ATOM 1019 C SER A 65 13.479 -3.448 7.433 1.00 0.00 C ATOM 1020 O SER A 65 13.417 -2.448 6.707 1.00 0.00 O ATOM 1021 CB SER A 65 15.388 -4.273 5.968 1.00 0.00 C ATOM 1022 OG SER A 65 14.509 -4.171 4.876 1.00 0.00 O ATOM 0 H SER A 65 13.954 -6.273 6.418 1.00 0.00 H new ATOM 0 HA SER A 65 15.279 -4.315 8.113 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.994 -3.370 6.040 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.074 -5.106 5.813 1.00 0.00 H new ATOM 0 HG SER A 65 13.869 -3.447 5.038 1.00 0.00 H new ATOM 1028 N LEU A 66 12.589 -3.678 8.405 1.00 0.00 N ATOM 1029 CA LEU A 66 11.479 -2.787 8.689 1.00 0.00 C ATOM 1030 C LEU A 66 11.983 -1.388 9.030 1.00 0.00 C ATOM 1031 O LEU A 66 11.446 -0.412 8.514 1.00 0.00 O ATOM 1032 CB LEU A 66 10.571 -3.385 9.772 1.00 0.00 C ATOM 1033 CG LEU A 66 11.238 -3.550 11.150 1.00 0.00 C ATOM 1034 CD1 LEU A 66 10.879 -2.380 12.078 1.00 0.00 C ATOM 1035 CD2 LEU A 66 10.786 -4.860 11.803 1.00 0.00 C ATOM 0 H LEU A 66 12.627 -4.495 9.015 1.00 0.00 H new ATOM 0 HA LEU A 66 10.865 -2.681 7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.692 -2.749 9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.219 -4.360 9.435 1.00 0.00 H new ATOM 0 HG LEU A 66 12.317 -3.565 10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.363 -2.521 13.045 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.221 -1.445 11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.798 -2.343 12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.264 -4.965 12.777 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.703 -4.849 11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.068 -5.700 11.168 1.00 0.00 H new ATOM 1047 N SER A 67 13.037 -1.280 9.851 1.00 0.00 N ATOM 1048 CA SER A 67 13.610 0.001 10.234 1.00 0.00 C ATOM 1049 C SER A 67 14.185 0.769 9.038 1.00 0.00 C ATOM 1050 O SER A 67 14.468 1.962 9.163 1.00 0.00 O ATOM 1051 CB SER A 67 14.670 -0.201 11.320 1.00 0.00 C ATOM 1052 OG SER A 67 15.823 -0.811 10.779 1.00 0.00 O ATOM 0 H SER A 67 13.511 -2.084 10.264 1.00 0.00 H new ATOM 0 HA SER A 67 12.803 0.614 10.634 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.933 0.760 11.762 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.265 -0.820 12.121 1.00 0.00 H new ATOM 0 HG SER A 67 16.491 -0.932 11.485 1.00 0.00 H new ATOM 1058 N GLY A 68 14.375 0.099 7.890 1.00 0.00 N ATOM 1059 CA GLY A 68 14.844 0.715 6.673 1.00 0.00 C ATOM 1060 C GLY A 68 13.653 1.140 5.854 1.00 0.00 C ATOM 1061 O GLY A 68 13.666 2.250 5.325 1.00 0.00 O ATOM 0 H GLY A 68 14.200 -0.901 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.471 1.577 6.903 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.460 0.015 6.109 1.00 0.00 H new ATOM 1065 N MET A 69 12.605 0.294 5.780 1.00 0.00 N ATOM 1066 CA MET A 69 11.372 0.730 5.144 1.00 0.00 C ATOM 1067 C MET A 69 10.873 1.964 5.880 1.00 0.00 C ATOM 1068 O MET A 69 10.228 2.813 5.257 1.00 0.00 O ATOM 1069 CB MET A 69 10.305 -0.385 5.101 1.00 0.00 C ATOM 1070 CG MET A 69 10.658 -1.517 4.132 1.00 0.00 C ATOM 1071 SD MET A 69 10.976 -1.001 2.419 1.00 0.00 S ATOM 1072 CE MET A 69 10.895 -2.598 1.567 1.00 0.00 C ATOM 0 H MET A 69 12.596 -0.659 6.142 1.00 0.00 H new ATOM 0 HA MET A 69 11.572 0.976 4.101 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.179 -0.798 6.102 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.347 0.048 4.812 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.541 -2.033 4.508 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.842 -2.240 4.131 1.00 0.00 H new ATOM 0 HE1 MET A 69 11.070 -2.451 0.501 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.656 -3.265 1.971 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.910 -3.040 1.715 1.00 0.00 H new ATOM 1082 N GLU A 70 11.235 2.094 7.176 1.00 0.00 N ATOM 1083 CA GLU A 70 10.971 3.226 8.034 1.00 0.00 C ATOM 1084 C GLU A 70 11.909 4.356 7.621 1.00 0.00 C ATOM 1085 O GLU A 70 12.786 4.781 8.379 1.00 0.00 O ATOM 1086 CB GLU A 70 11.129 2.828 9.514 1.00 0.00 C ATOM 1087 CG GLU A 70 10.471 3.825 10.472 1.00 0.00 C ATOM 1088 CD GLU A 70 10.545 3.320 11.912 1.00 0.00 C ATOM 1089 OE1 GLU A 70 11.618 3.506 12.526 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.531 2.748 12.369 1.00 0.00 O ATOM 0 H GLU A 70 11.748 1.358 7.661 1.00 0.00 H new ATOM 0 HA GLU A 70 9.943 3.570 7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 70 10.693 1.841 9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.190 2.748 9.752 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.967 4.793 10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.430 3.977 10.188 1.00 0.00 H new ATOM 1097 N ASN A 71 11.729 4.828 6.384 1.00 0.00 N ATOM 1098 CA ASN A 71 12.453 5.884 5.713 1.00 0.00 C ATOM 1099 C ASN A 71 11.874 6.061 4.312 1.00 0.00 C ATOM 1100 O ASN A 71 11.838 7.179 3.797 1.00 0.00 O ATOM 1101 CB ASN A 71 13.949 5.570 5.544 1.00 0.00 C ATOM 1102 CG ASN A 71 14.688 6.787 4.985 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.822 6.934 3.772 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.158 7.670 5.868 1.00 0.00 N ATOM 0 H ASN A 71 11.004 4.437 5.782 1.00 0.00 H new ATOM 0 HA ASN A 71 12.352 6.778 6.328 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.378 5.285 6.505 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.075 4.720 4.874 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.649 8.503 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 71 15.026 7.512 6.867 1.00 0.00 H new ATOM 1111 N LEU A 72 11.459 4.952 3.674 1.00 0.00 N ATOM 1112 CA LEU A 72 10.930 4.952 2.321 1.00 0.00 C ATOM 1113 C LEU A 72 9.611 5.722 2.275 1.00 0.00 C ATOM 1114 O LEU A 72 8.857 5.697 3.248 1.00 0.00 O ATOM 1115 CB LEU A 72 10.780 3.493 1.864 1.00 0.00 C ATOM 1116 CG LEU A 72 10.175 3.296 0.466 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.125 3.763 -0.639 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.855 1.812 0.266 1.00 0.00 C ATOM 0 H LEU A 72 11.487 4.025 4.099 1.00 0.00 H new ATOM 0 HA LEU A 72 11.608 5.459 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.762 3.021 1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.158 2.966 2.587 1.00 0.00 H new ATOM 0 HG LEU A 72 9.269 3.898 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.658 3.606 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.342 4.823 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.053 3.193 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.425 1.663 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.770 1.227 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.142 1.488 1.024 1.00 0.00 H new ATOM 1130 N ARG A 73 9.352 6.413 1.156 1.00 0.00 N ATOM 1131 CA ARG A 73 8.150 7.207 0.949 1.00 0.00 C ATOM 1132 C ARG A 73 7.357 6.693 -0.253 1.00 0.00 C ATOM 1133 O ARG A 73 6.178 6.353 -0.103 1.00 0.00 O ATOM 1134 CB ARG A 73 8.519 8.682 0.797 1.00 0.00 C ATOM 1135 CG ARG A 73 7.245 9.533 0.836 1.00 0.00 C ATOM 1136 CD ARG A 73 7.580 11.019 0.727 1.00 0.00 C ATOM 1137 NE ARG A 73 6.361 11.834 0.784 1.00 0.00 N ATOM 1138 CZ ARG A 73 6.332 13.166 0.625 1.00 0.00 C ATOM 1139 NH1 ARG A 73 7.463 13.855 0.406 1.00 0.00 N ATOM 1140 NH2 ARG A 73 5.161 13.814 0.685 1.00 0.00 N ATOM 0 H ARG A 73 9.989 6.431 0.359 1.00 0.00 H new ATOM 0 HA ARG A 73 7.505 7.109 1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.195 8.983 1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 73 9.047 8.841 -0.143 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.584 9.244 0.019 1.00 0.00 H new ATOM 0 HG3 ARG A 73 6.705 9.345 1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 73 8.252 11.305 1.536 1.00 0.00 H new ATOM 0 HD3 ARG A 73 8.107 11.210 -0.208 1.00 0.00 H new ATOM 0 HE ARG A 73 5.477 11.356 0.956 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.357 13.366 0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.428 14.867 0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.299 13.295 0.851 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.132 14.826 0.565 1.00 0.00 H new ATOM 1154 N ILE A 74 7.994 6.655 -1.432 1.00 0.00 N ATOM 1155 CA ILE A 74 7.347 6.238 -2.679 1.00 0.00 C ATOM 1156 C ILE A 74 7.547 4.746 -2.990 1.00 0.00 C ATOM 1157 O ILE A 74 8.575 4.320 -3.555 1.00 0.00 O ATOM 1158 CB ILE A 74 7.689 7.141 -3.873 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.858 8.633 -3.528 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.571 6.976 -4.916 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.534 9.393 -4.676 1.00 0.00 C ATOM 0 H ILE A 74 8.974 6.914 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 74 6.279 6.370 -2.506 1.00 0.00 H new ATOM 0 HB ILE A 74 8.662 6.825 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.883 9.074 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.453 8.734 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.783 7.606 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.518 5.934 -5.231 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.618 7.271 -4.477 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.640 10.443 -4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.519 8.966 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.924 9.311 -5.576 1.00 0.00 H new ATOM 1173 N LEU A 75 6.503 3.993 -2.635 1.00 0.00 N ATOM 1174 CA LEU A 75 6.383 2.569 -2.908 1.00 0.00 C ATOM 1175 C LEU A 75 5.553 2.444 -4.180 1.00 0.00 C ATOM 1176 O LEU A 75 4.353 2.722 -4.151 1.00 0.00 O ATOM 1177 CB LEU A 75 5.744 1.861 -1.697 1.00 0.00 C ATOM 1178 CG LEU A 75 6.280 0.435 -1.492 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.723 -0.157 -0.193 1.00 0.00 C ATOM 1180 CD2 LEU A 75 5.911 -0.485 -2.656 1.00 0.00 C ATOM 0 H LEU A 75 5.698 4.373 -2.136 1.00 0.00 H new ATOM 0 HA LEU A 75 7.349 2.087 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.932 2.448 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.663 1.822 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 75 7.367 0.504 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.110 -1.167 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.028 0.463 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.635 -0.189 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.309 -1.483 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.826 -0.538 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.335 -0.091 -3.580 1.00 0.00 H new ATOM 1192 N SER A 76 6.186 2.074 -5.305 1.00 0.00 N ATOM 1193 CA SER A 76 5.571 1.929 -6.613 1.00 0.00 C ATOM 1194 C SER A 76 5.530 0.450 -6.990 1.00 0.00 C ATOM 1195 O SER A 76 6.210 0.002 -7.914 1.00 0.00 O ATOM 1196 CB SER A 76 6.334 2.772 -7.641 1.00 0.00 C ATOM 1197 OG SER A 76 6.090 4.144 -7.438 1.00 0.00 O ATOM 0 H SER A 76 7.183 1.861 -5.317 1.00 0.00 H new ATOM 0 HA SER A 76 4.544 2.295 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.403 2.572 -7.562 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.030 2.489 -8.649 1.00 0.00 H new ATOM 0 HG SER A 76 6.151 4.617 -8.294 1.00 0.00 H new ATOM 1203 N LEU A 77 4.706 -0.311 -6.267 1.00 0.00 N ATOM 1204 CA LEU A 77 4.494 -1.732 -6.473 1.00 0.00 C ATOM 1205 C LEU A 77 3.441 -1.903 -7.576 1.00 0.00 C ATOM 1206 O LEU A 77 3.155 -0.957 -8.313 1.00 0.00 O ATOM 1207 CB LEU A 77 4.169 -2.307 -5.081 1.00 0.00 C ATOM 1208 CG LEU A 77 3.559 -3.696 -4.870 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.278 -4.797 -5.650 1.00 0.00 C ATOM 1210 CD2 LEU A 77 3.541 -4.017 -3.355 1.00 0.00 C ATOM 0 H LEU A 77 4.152 0.065 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 77 5.350 -2.295 -6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.100 -2.290 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.493 -1.597 -4.604 1.00 0.00 H new ATOM 0 HG LEU A 77 2.542 -3.672 -5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.796 -5.755 -5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.232 -4.577 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.320 -4.845 -5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.108 -5.005 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.560 -4.002 -2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.943 -3.271 -2.832 1.00 0.00 H new ATOM 1222 N GLY A 78 2.914 -3.114 -7.764 1.00 0.00 N ATOM 1223 CA GLY A 78 1.939 -3.416 -8.777 1.00 0.00 C ATOM 1224 C GLY A 78 1.229 -4.718 -8.446 1.00 0.00 C ATOM 1225 O GLY A 78 0.047 -4.692 -8.149 1.00 0.00 O ATOM 0 H GLY A 78 3.169 -3.921 -7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.214 -2.605 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.426 -3.495 -9.749 1.00 0.00 H new ATOM 1229 N ARG A 79 1.919 -5.865 -8.497 1.00 0.00 N ATOM 1230 CA ARG A 79 1.372 -7.177 -8.211 1.00 0.00 C ATOM 1231 C ARG A 79 2.154 -7.774 -7.040 1.00 0.00 C ATOM 1232 O ARG A 79 3.341 -8.046 -7.198 1.00 0.00 O ATOM 1233 CB ARG A 79 1.495 -8.009 -9.497 1.00 0.00 C ATOM 1234 CG ARG A 79 0.982 -9.448 -9.370 1.00 0.00 C ATOM 1235 CD ARG A 79 2.115 -10.424 -9.048 1.00 0.00 C ATOM 1236 NE ARG A 79 1.622 -11.802 -8.979 1.00 0.00 N ATOM 1237 CZ ARG A 79 2.315 -12.844 -8.493 1.00 0.00 C ATOM 1238 NH1 ARG A 79 3.562 -12.695 -8.024 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.745 -14.058 -8.475 1.00 0.00 N ATOM 0 H ARG A 79 2.907 -5.895 -8.748 1.00 0.00 H new ATOM 0 HA ARG A 79 0.322 -7.148 -7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.944 -7.509 -10.293 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.542 -8.034 -9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.225 -9.497 -8.587 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.498 -9.746 -10.300 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.890 -10.350 -9.810 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.575 -10.151 -8.098 1.00 0.00 H new ATOM 0 HE ARG A 79 0.680 -11.983 -9.327 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.003 -11.775 -8.032 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.069 -13.501 -7.659 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.796 -14.181 -8.828 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.261 -14.858 -8.108 1.00 0.00 H new ATOM 1253 N ASN A 80 1.529 -7.990 -5.868 1.00 0.00 N ATOM 1254 CA ASN A 80 2.292 -8.519 -4.730 1.00 0.00 C ATOM 1255 C ASN A 80 1.591 -9.391 -3.715 1.00 0.00 C ATOM 1256 O ASN A 80 0.372 -9.374 -3.564 1.00 0.00 O ATOM 1257 CB ASN A 80 2.891 -7.401 -3.903 1.00 0.00 C ATOM 1258 CG ASN A 80 1.792 -6.511 -3.332 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.239 -5.639 -4.174 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 1.476 -6.592 -2.147 1.00 0.00 N flip ATOM 0 H ASN A 80 0.540 -7.815 -5.690 1.00 0.00 H new ATOM 0 HA ASN A 80 3.002 -9.149 -5.266 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.486 -7.820 -3.092 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.565 -6.806 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.930 -7.278 -1.544 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.759 -5.974 -1.767 1.00 0.00 H new ATOM 1267 N LEU A 81 2.467 -10.098 -2.976 1.00 0.00 N ATOM 1268 CA LEU A 81 2.045 -10.988 -1.918 1.00 0.00 C ATOM 1269 C LEU A 81 2.776 -10.693 -0.623 1.00 0.00 C ATOM 1270 O LEU A 81 4.013 -10.605 -0.572 1.00 0.00 O ATOM 1271 CB LEU A 81 2.135 -12.447 -2.352 1.00 0.00 C ATOM 1272 CG LEU A 81 1.307 -12.645 -3.631 1.00 0.00 C ATOM 1273 CD1 LEU A 81 2.062 -12.219 -4.902 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.903 -14.107 -3.695 1.00 0.00 C ATOM 0 H LEU A 81 3.478 -10.057 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 81 0.991 -10.803 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.174 -12.722 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.765 -13.098 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 81 0.427 -12.003 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.428 -12.382 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.322 -11.163 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.972 -12.811 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.312 -14.282 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.797 -14.731 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.310 -14.359 -2.816 1.00 0.00 H new ATOM 1286 N ILE A 82 1.951 -10.520 0.402 1.00 0.00 N ATOM 1287 CA ILE A 82 2.365 -10.207 1.762 1.00 0.00 C ATOM 1288 C ILE A 82 1.752 -11.274 2.654 1.00 0.00 C ATOM 1289 O ILE A 82 0.598 -11.654 2.449 1.00 0.00 O ATOM 1290 CB ILE A 82 1.967 -8.765 2.147 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.703 -7.736 1.270 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.298 -8.524 3.628 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.137 -6.321 1.440 1.00 0.00 C ATOM 0 H ILE A 82 0.939 -10.597 0.304 1.00 0.00 H new ATOM 0 HA ILE A 82 3.449 -10.226 1.875 1.00 0.00 H new ATOM 0 HB ILE A 82 0.896 -8.643 1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.763 -7.735 1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.628 -8.033 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.018 -7.507 3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.744 -9.232 4.245 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.367 -8.662 3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.688 -5.630 0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.084 -6.314 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.237 -6.012 2.480 1.00 0.00 H new ATOM 1305 N LYS A 83 2.534 -11.777 3.619 1.00 0.00 N ATOM 1306 CA LYS A 83 2.114 -12.864 4.492 1.00 0.00 C ATOM 1307 C LYS A 83 2.123 -12.453 5.971 1.00 0.00 C ATOM 1308 O LYS A 83 1.080 -12.563 6.617 1.00 0.00 O ATOM 1309 CB LYS A 83 2.974 -14.100 4.226 1.00 0.00 C ATOM 1310 CG LYS A 83 3.051 -14.433 2.725 1.00 0.00 C ATOM 1311 CD LYS A 83 3.782 -15.758 2.479 1.00 0.00 C ATOM 1312 CE LYS A 83 4.035 -15.956 0.980 1.00 0.00 C ATOM 1313 NZ LYS A 83 4.615 -17.279 0.699 1.00 0.00 N ATOM 0 H LYS A 83 3.476 -11.436 3.811 1.00 0.00 H new ATOM 0 HA LYS A 83 1.078 -13.113 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.979 -13.933 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.562 -14.952 4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.044 -14.490 2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.566 -13.629 2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.729 -15.764 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.189 -16.586 2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 83 3.098 -15.846 0.434 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.708 -15.179 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.773 -17.379 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.521 -17.374 1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.961 -18.020 1.022 1.00 0.00 H new ATOM 1327 N LYS A 84 3.267 -11.998 6.509 1.00 0.00 N ATOM 1328 CA LYS A 84 3.368 -11.662 7.933 1.00 0.00 C ATOM 1329 C LYS A 84 3.111 -10.177 8.236 1.00 0.00 C ATOM 1330 O LYS A 84 2.280 -9.539 7.582 1.00 0.00 O ATOM 1331 CB LYS A 84 4.717 -12.163 8.486 1.00 0.00 C ATOM 1332 CG LYS A 84 5.003 -13.645 8.211 1.00 0.00 C ATOM 1333 CD LYS A 84 3.935 -14.528 8.862 1.00 0.00 C ATOM 1334 CE LYS A 84 4.288 -16.012 8.759 1.00 0.00 C ATOM 1335 NZ LYS A 84 3.248 -16.834 9.400 1.00 0.00 N ATOM 0 H LYS A 84 4.128 -11.856 5.981 1.00 0.00 H new ATOM 0 HA LYS A 84 2.564 -12.180 8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.518 -11.564 8.053 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.740 -11.995 9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.025 -13.824 7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.987 -13.909 8.598 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.825 -14.252 9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.973 -14.349 8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.390 -16.296 7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.251 -16.197 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.503 -17.839 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.170 -16.574 10.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.336 -16.670 8.928 1.00 0.00 H new ATOM 1349 N ILE A 85 3.784 -9.652 9.268 1.00 0.00 N ATOM 1350 CA ILE A 85 3.642 -8.296 9.761 1.00 0.00 C ATOM 1351 C ILE A 85 4.980 -7.886 10.385 1.00 0.00 C ATOM 1352 O ILE A 85 5.308 -8.316 11.491 1.00 0.00 O ATOM 1353 CB ILE A 85 2.427 -8.241 10.714 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.939 -6.828 11.053 1.00 0.00 C ATOM 1355 CG2 ILE A 85 2.535 -9.101 11.986 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.953 -5.899 11.731 1.00 0.00 C ATOM 0 H ILE A 85 4.469 -10.192 9.797 1.00 0.00 H new ATOM 0 HA ILE A 85 3.430 -7.570 8.976 1.00 0.00 H new ATOM 0 HB ILE A 85 1.658 -8.709 10.099 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.604 -6.352 10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.068 -6.914 11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.629 -8.987 12.581 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.657 -10.148 11.708 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.396 -8.778 12.571 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.490 -4.930 11.919 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.274 -6.338 12.676 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.818 -5.767 11.080 1.00 0.00 H new ATOM 1368 N GLU A 86 5.772 -7.078 9.665 1.00 0.00 N ATOM 1369 CA GLU A 86 7.077 -6.609 10.122 1.00 0.00 C ATOM 1370 C GLU A 86 7.321 -5.182 9.680 1.00 0.00 C ATOM 1371 O GLU A 86 7.553 -4.264 10.471 1.00 0.00 O ATOM 1372 CB GLU A 86 8.212 -7.524 9.632 1.00 0.00 C ATOM 1373 CG GLU A 86 8.077 -9.010 9.983 1.00 0.00 C ATOM 1374 CD GLU A 86 9.312 -9.789 9.525 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.510 -9.868 8.293 1.00 0.00 O ATOM 1376 OE2 GLU A 86 10.037 -10.289 10.412 1.00 0.00 O ATOM 0 H GLU A 86 5.517 -6.731 8.740 1.00 0.00 H new ATOM 0 HA GLU A 86 7.071 -6.640 11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 86 8.283 -7.432 8.548 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.151 -7.157 10.046 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.948 -9.124 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.185 -9.421 9.509 1.00 0.00 H new ATOM 1383 N ASN A 87 7.279 -5.030 8.362 1.00 0.00 N ATOM 1384 CA ASN A 87 7.508 -3.815 7.614 1.00 0.00 C ATOM 1385 C ASN A 87 6.263 -2.938 7.548 1.00 0.00 C ATOM 1386 O ASN A 87 6.375 -1.736 7.313 1.00 0.00 O ATOM 1387 CB ASN A 87 7.955 -4.197 6.204 1.00 0.00 C ATOM 1388 CG ASN A 87 6.794 -4.683 5.332 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.063 -5.593 5.717 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.618 -4.071 4.158 1.00 0.00 N ATOM 0 H ASN A 87 7.067 -5.817 7.748 1.00 0.00 H new ATOM 0 HA ASN A 87 8.278 -3.233 8.120 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.426 -3.336 5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.711 -4.980 6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.854 -4.355 3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.247 -3.320 3.875 1.00 0.00 H new ATOM 1397 N LEU A 88 5.087 -3.549 7.717 1.00 0.00 N ATOM 1398 CA LEU A 88 3.804 -2.881 7.650 1.00 0.00 C ATOM 1399 C LEU A 88 3.783 -1.764 8.694 1.00 0.00 C ATOM 1400 O LEU A 88 3.405 -0.630 8.394 1.00 0.00 O ATOM 1401 CB LEU A 88 2.678 -3.922 7.776 1.00 0.00 C ATOM 1402 CG LEU A 88 2.897 -5.094 6.789 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.762 -6.114 6.858 1.00 0.00 C ATOM 1404 CD2 LEU A 88 3.044 -4.610 5.340 1.00 0.00 C ATOM 0 H LEU A 88 5.010 -4.548 7.909 1.00 0.00 H new ATOM 0 HA LEU A 88 3.637 -2.397 6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.642 -4.303 8.797 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.716 -3.449 7.578 1.00 0.00 H new ATOM 0 HG LEU A 88 3.827 -5.571 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.954 -6.920 6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.701 -6.523 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.820 -5.627 6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.196 -5.467 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.140 -4.079 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.900 -3.940 5.265 1.00 0.00 H new ATOM 1416 N ASP A 89 4.276 -2.071 9.893 1.00 0.00 N ATOM 1417 CA ASP A 89 4.420 -1.119 10.991 1.00 0.00 C ATOM 1418 C ASP A 89 5.313 0.074 10.638 1.00 0.00 C ATOM 1419 O ASP A 89 5.033 1.217 11.014 1.00 0.00 O ATOM 1420 CB ASP A 89 5.031 -1.856 12.180 1.00 0.00 C ATOM 1421 CG ASP A 89 5.200 -0.947 13.395 1.00 0.00 C ATOM 1422 OD1 ASP A 89 4.161 -0.588 13.988 1.00 0.00 O ATOM 1423 OD2 ASP A 89 6.366 -0.618 13.705 1.00 0.00 O ATOM 0 H ASP A 89 4.593 -3.010 10.132 1.00 0.00 H new ATOM 0 HA ASP A 89 3.431 -0.721 11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.397 -2.702 12.446 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.001 -2.262 11.894 1.00 0.00 H new ATOM 1428 N ALA A 90 6.417 -0.205 9.948 1.00 0.00 N ATOM 1429 CA ALA A 90 7.399 0.809 9.600 1.00 0.00 C ATOM 1430 C ALA A 90 6.834 1.783 8.566 1.00 0.00 C ATOM 1431 O ALA A 90 6.882 3.004 8.758 1.00 0.00 O ATOM 1432 CB ALA A 90 8.695 0.159 9.114 1.00 0.00 C ATOM 0 H ALA A 90 6.652 -1.141 9.617 1.00 0.00 H new ATOM 0 HA ALA A 90 7.633 1.385 10.495 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.417 0.934 8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.104 -0.472 9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.489 -0.449 8.233 1.00 0.00 H new ATOM 1438 N VAL A 91 6.287 1.231 7.476 1.00 0.00 N ATOM 1439 CA VAL A 91 5.682 2.039 6.438 1.00 0.00 C ATOM 1440 C VAL A 91 4.549 2.851 7.069 1.00 0.00 C ATOM 1441 O VAL A 91 4.425 4.045 6.811 1.00 0.00 O ATOM 1442 CB VAL A 91 5.286 1.197 5.197 1.00 0.00 C ATOM 1443 CG1 VAL A 91 6.505 0.455 4.630 1.00 0.00 C ATOM 1444 CG2 VAL A 91 4.157 0.200 5.436 1.00 0.00 C ATOM 0 H VAL A 91 6.256 0.227 7.300 1.00 0.00 H new ATOM 0 HA VAL A 91 6.401 2.748 6.028 1.00 0.00 H new ATOM 0 HB VAL A 91 4.908 1.924 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.203 -0.129 3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.266 1.178 4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.912 -0.211 5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.949 -0.342 4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.453 -0.505 6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.261 0.734 5.752 1.00 0.00 H new ATOM 1454 N ALA A 92 3.768 2.236 7.968 1.00 0.00 N ATOM 1455 CA ALA A 92 2.696 2.910 8.685 1.00 0.00 C ATOM 1456 C ALA A 92 3.229 4.054 9.537 1.00 0.00 C ATOM 1457 O ALA A 92 2.562 5.078 9.678 1.00 0.00 O ATOM 1458 CB ALA A 92 1.931 1.911 9.529 1.00 0.00 C ATOM 0 H ALA A 92 3.869 1.251 8.214 1.00 0.00 H new ATOM 0 HA ALA A 92 2.014 3.345 7.954 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.130 2.423 10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.504 1.142 8.885 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.608 1.448 10.247 1.00 0.00 H new ATOM 1464 N ASP A 93 4.438 3.885 10.092 1.00 0.00 N ATOM 1465 CA ASP A 93 5.076 4.891 10.928 1.00 0.00 C ATOM 1466 C ASP A 93 5.475 6.128 10.133 1.00 0.00 C ATOM 1467 O ASP A 93 5.226 7.241 10.597 1.00 0.00 O ATOM 1468 CB ASP A 93 6.326 4.313 11.598 1.00 0.00 C ATOM 1469 CG ASP A 93 6.692 5.043 12.890 1.00 0.00 C ATOM 1470 OD1 ASP A 93 6.919 6.270 12.818 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.753 4.355 13.933 1.00 0.00 O ATOM 0 H ASP A 93 4.996 3.040 9.968 1.00 0.00 H new ATOM 0 HA ASP A 93 4.345 5.185 11.681 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.162 3.258 11.816 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.164 4.369 10.904 1.00 0.00 H new ATOM 1476 N THR A 94 6.115 5.937 8.965 1.00 0.00 N ATOM 1477 CA THR A 94 6.637 7.071 8.188 1.00 0.00 C ATOM 1478 C THR A 94 6.296 7.089 6.697 1.00 0.00 C ATOM 1479 O THR A 94 6.212 8.181 6.129 1.00 0.00 O ATOM 1480 CB THR A 94 8.147 7.164 8.366 1.00 0.00 C ATOM 1481 OG1 THR A 94 8.656 8.321 7.732 1.00 0.00 O ATOM 1482 CG2 THR A 94 8.856 5.925 7.829 1.00 0.00 C ATOM 0 H THR A 94 6.280 5.022 8.545 1.00 0.00 H new ATOM 0 HA THR A 94 6.123 7.940 8.598 1.00 0.00 H new ATOM 0 HB THR A 94 8.341 7.228 9.437 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.627 8.363 7.859 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.931 6.029 7.974 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.502 5.043 8.363 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.642 5.816 6.766 1.00 0.00 H new ATOM 1490 N LEU A 95 6.164 5.929 6.045 1.00 0.00 N ATOM 1491 CA LEU A 95 5.890 5.903 4.615 1.00 0.00 C ATOM 1492 C LEU A 95 4.577 6.624 4.328 1.00 0.00 C ATOM 1493 O LEU A 95 3.668 6.621 5.158 1.00 0.00 O ATOM 1494 CB LEU A 95 5.964 4.472 4.058 1.00 0.00 C ATOM 1495 CG LEU A 95 6.008 4.394 2.525 1.00 0.00 C ATOM 1496 CD1 LEU A 95 6.932 3.266 2.058 1.00 0.00 C ATOM 1497 CD2 LEU A 95 4.625 4.156 1.923 1.00 0.00 C ATOM 0 H LEU A 95 6.242 5.011 6.482 1.00 0.00 H new ATOM 0 HA LEU A 95 6.666 6.450 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.851 3.983 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.100 3.910 4.414 1.00 0.00 H new ATOM 0 HG LEU A 95 6.387 5.357 2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.944 3.233 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.942 3.446 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.569 2.314 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.704 4.108 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.221 3.216 2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.961 4.974 2.202 1.00 0.00 H new ATOM 1509 N GLU A 96 4.516 7.294 3.173 1.00 0.00 N ATOM 1510 CA GLU A 96 3.410 8.160 2.799 1.00 0.00 C ATOM 1511 C GLU A 96 2.662 7.689 1.544 1.00 0.00 C ATOM 1512 O GLU A 96 1.427 7.791 1.529 1.00 0.00 O ATOM 1513 CB GLU A 96 3.985 9.554 2.586 1.00 0.00 C ATOM 1514 CG GLU A 96 3.029 10.688 2.969 1.00 0.00 C ATOM 1515 CD GLU A 96 3.035 10.991 4.469 1.00 0.00 C ATOM 1516 OE1 GLU A 96 3.456 10.108 5.249 1.00 0.00 O ATOM 1517 OE2 GLU A 96 2.623 12.121 4.812 1.00 0.00 O ATOM 0 H GLU A 96 5.249 7.244 2.465 1.00 0.00 H new ATOM 0 HA GLU A 96 2.668 8.145 3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.900 9.651 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.262 9.665 1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.304 11.589 2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.017 10.423 2.661 1.00 0.00 H new ATOM 1524 N GLU A 97 3.401 7.215 0.519 1.00 0.00 N ATOM 1525 CA GLU A 97 2.856 6.866 -0.797 1.00 0.00 C ATOM 1526 C GLU A 97 2.855 5.366 -1.132 1.00 0.00 C ATOM 1527 O GLU A 97 3.739 4.876 -1.850 1.00 0.00 O ATOM 1528 CB GLU A 97 3.577 7.689 -1.857 1.00 0.00 C ATOM 1529 CG GLU A 97 3.168 9.165 -1.771 1.00 0.00 C ATOM 1530 CD GLU A 97 4.232 10.069 -2.388 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.284 10.132 -3.633 1.00 0.00 O ATOM 1532 OE2 GLU A 97 4.986 10.678 -1.600 1.00 0.00 O ATOM 0 H GLU A 97 4.407 7.064 0.590 1.00 0.00 H new ATOM 0 HA GLU A 97 1.795 7.115 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.655 7.597 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.343 7.299 -2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.219 9.313 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.012 9.442 -0.728 1.00 0.00 H new ATOM 1539 N LEU A 98 1.800 4.690 -0.668 1.00 0.00 N ATOM 1540 CA LEU A 98 1.574 3.268 -0.959 1.00 0.00 C ATOM 1541 C LEU A 98 0.841 3.081 -2.286 1.00 0.00 C ATOM 1542 O LEU A 98 -0.375 2.897 -2.299 1.00 0.00 O ATOM 1543 CB LEU A 98 0.797 2.578 0.170 1.00 0.00 C ATOM 1544 CG LEU A 98 1.609 2.213 1.419 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.660 1.461 2.357 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.810 1.304 1.128 1.00 0.00 C ATOM 0 H LEU A 98 1.079 5.110 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 98 2.556 2.801 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.023 3.230 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.350 1.667 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 98 2.008 3.134 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.194 1.178 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.181 2.104 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.291 0.564 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.337 1.088 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.461 0.372 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.487 1.805 0.436 1.00 0.00 H new ATOM 1558 N TRP A 99 1.574 3.092 -3.406 1.00 0.00 N ATOM 1559 CA TRP A 99 1.016 2.856 -4.720 1.00 0.00 C ATOM 1560 C TRP A 99 1.254 1.376 -4.972 1.00 0.00 C ATOM 1561 O TRP A 99 2.336 0.990 -5.415 1.00 0.00 O ATOM 1562 CB TRP A 99 1.683 3.782 -5.758 1.00 0.00 C ATOM 1563 CG TRP A 99 1.681 5.251 -5.446 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.876 5.882 -4.559 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.513 6.298 -6.030 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.136 7.235 -4.561 1.00 0.00 N ATOM 1567 CE2 TRP A 99 2.136 7.548 -5.459 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.544 6.321 -6.994 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.738 8.757 -5.834 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 4.174 7.526 -7.361 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.767 8.744 -6.790 1.00 0.00 C ATOM 0 H TRP A 99 2.579 3.268 -3.413 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.047 3.085 -4.796 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.717 3.462 -5.886 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.184 3.636 -6.716 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.137 5.395 -3.940 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.653 7.916 -3.975 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.856 5.397 -7.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.414 9.688 -5.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.975 7.514 -8.086 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.244 9.667 -7.085 1.00 0.00 H new ATOM 1582 N ILE A 100 0.268 0.538 -4.614 1.00 0.00 N ATOM 1583 CA ILE A 100 0.393 -0.912 -4.656 1.00 0.00 C ATOM 1584 C ILE A 100 -0.849 -1.529 -5.303 1.00 0.00 C ATOM 1585 O ILE A 100 -1.410 -2.491 -4.770 1.00 0.00 O ATOM 1586 CB ILE A 100 0.631 -1.394 -3.206 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.563 -1.128 -2.261 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.837 -0.692 -2.549 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.300 -1.618 -0.833 1.00 0.00 C ATOM 0 H ILE A 100 -0.643 0.859 -4.286 1.00 0.00 H new ATOM 0 HA ILE A 100 1.235 -1.230 -5.271 1.00 0.00 H new ATOM 0 HB ILE A 100 0.796 -2.465 -3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.776 -0.059 -2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.451 -1.623 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.964 -1.063 -1.532 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.738 -0.900 -3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.662 0.384 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.169 -1.407 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.114 -2.692 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.571 -1.104 -0.427 1.00 0.00 H new ATOM 1601 N SER A 101 -1.203 -1.028 -6.493 1.00 0.00 N ATOM 1602 CA SER A 101 -2.367 -1.374 -7.298 1.00 0.00 C ATOM 1603 C SER A 101 -3.010 -2.717 -6.949 1.00 0.00 C ATOM 1604 O SER A 101 -4.142 -2.714 -6.480 1.00 0.00 O ATOM 1605 CB SER A 101 -1.977 -1.358 -8.782 1.00 0.00 C ATOM 1606 OG SER A 101 -1.376 -0.127 -9.123 1.00 0.00 O ATOM 0 H SER A 101 -0.634 -0.314 -6.948 1.00 0.00 H new ATOM 0 HA SER A 101 -3.123 -0.621 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.288 -2.176 -8.992 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.861 -1.520 -9.398 1.00 0.00 H new ATOM 0 HG SER A 101 -1.132 -0.134 -10.072 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.310 -3.844 -7.132 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.759 -5.196 -6.897 1.00 0.00 C ATOM 1614 C TYR A 102 -2.002 -5.877 -5.735 1.00 0.00 C ATOM 1615 O TYR A 102 -0.845 -6.257 -5.927 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.669 -5.965 -8.221 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.797 -6.942 -8.455 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -4.151 -7.857 -7.448 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.570 -6.848 -9.626 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -5.268 -8.691 -7.617 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -5.682 -7.692 -9.802 1.00 0.00 C ATOM 1622 CZ TYR A 102 -6.046 -8.595 -8.787 1.00 0.00 C ATOM 1623 OH TYR A 102 -7.185 -9.336 -8.911 1.00 0.00 O ATOM 0 H TYR A 102 -1.349 -3.818 -7.472 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.798 -5.189 -6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.649 -5.249 -9.042 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.724 -6.507 -8.248 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.563 -7.918 -6.544 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.311 -6.129 -10.389 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -5.530 -9.405 -6.851 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -6.256 -7.646 -10.716 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.603 -9.151 -9.778 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.629 -6.073 -4.550 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.959 -6.699 -3.388 1.00 0.00 C ATOM 1635 C ASN A 103 -2.737 -7.819 -2.678 1.00 0.00 C ATOM 1636 O ASN A 103 -3.962 -7.782 -2.620 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.561 -5.636 -2.357 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.752 -4.923 -1.732 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.281 -5.359 -0.712 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -3.155 -3.807 -2.340 1.00 0.00 N ATOM 0 H ASN A 103 -3.598 -5.806 -4.375 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.085 -7.183 -3.824 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.975 -6.107 -1.568 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.917 -4.899 -2.836 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.936 -3.273 -1.960 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.682 -3.487 -3.185 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.028 -8.795 -2.081 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.657 -9.903 -1.352 1.00 0.00 C ATOM 1649 C GLN A 104 -2.161 -10.010 0.091 1.00 0.00 C ATOM 1650 O GLN A 104 -0.947 -9.925 0.320 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.466 -11.230 -2.102 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.732 -11.072 -3.605 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.911 -12.418 -4.301 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -2.557 -13.463 -3.759 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -3.476 -12.393 -5.512 1.00 0.00 N ATOM 0 H GLN A 104 -1.009 -8.835 -2.092 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.724 -9.685 -1.302 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.450 -11.593 -1.948 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.139 -11.982 -1.690 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.626 -10.466 -3.753 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.903 -10.534 -4.065 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.755 -11.504 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.628 -13.263 -6.022 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.095 -10.198 1.048 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.726 -10.257 2.482 1.00 0.00 C ATOM 1666 C ILE A 105 -3.793 -10.936 3.351 1.00 0.00 C ATOM 1667 O ILE A 105 -4.800 -11.414 2.826 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.362 -8.854 2.967 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.571 -8.721 4.282 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -3.662 -8.094 3.038 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.916 -7.343 4.402 1.00 0.00 C ATOM 0 H ILE A 105 -4.092 -10.310 0.861 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.850 -10.897 2.586 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.643 -8.453 2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.239 -8.883 5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.805 -9.495 4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.471 -7.077 3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.120 -8.064 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.336 -8.591 3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.366 -7.282 5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.230 -7.193 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.686 -6.571 4.382 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.578 -10.965 4.681 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.532 -11.510 5.633 1.00 0.00 C ATOM 1685 C ALA A 106 -4.352 -11.043 7.091 1.00 0.00 C ATOM 1686 O ALA A 106 -5.292 -11.211 7.873 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.540 -13.044 5.563 1.00 0.00 C ATOM 0 H ALA A 106 -2.728 -10.605 5.115 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.497 -11.107 5.325 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.259 -13.437 6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.820 -13.361 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.546 -13.424 5.799 1.00 0.00 H new ATOM 1693 N SER A 107 -3.217 -10.437 7.485 1.00 0.00 N ATOM 1694 CA SER A 107 -2.988 -10.025 8.875 1.00 0.00 C ATOM 1695 C SER A 107 -3.702 -8.714 9.245 1.00 0.00 C ATOM 1696 O SER A 107 -3.511 -7.683 8.598 1.00 0.00 O ATOM 1697 CB SER A 107 -1.486 -9.950 9.170 1.00 0.00 C ATOM 1698 OG SER A 107 -0.843 -8.952 8.408 1.00 0.00 O ATOM 0 H SER A 107 -2.444 -10.223 6.855 1.00 0.00 H new ATOM 0 HA SER A 107 -3.432 -10.792 9.510 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.335 -9.749 10.231 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.028 -10.917 8.961 1.00 0.00 H new ATOM 0 HG SER A 107 -1.470 -8.220 8.232 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.519 -8.772 10.311 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.305 -7.674 10.862 1.00 0.00 C ATOM 1706 C LEU A 108 -4.417 -6.522 11.363 1.00 0.00 C ATOM 1707 O LEU A 108 -4.760 -5.341 11.228 1.00 0.00 O ATOM 1708 CB LEU A 108 -6.187 -8.214 12.002 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.141 -9.355 11.586 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.840 -9.939 12.816 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -8.220 -8.876 10.611 1.00 0.00 C ATOM 0 H LEU A 108 -4.650 -9.638 10.834 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.931 -7.265 10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.543 -8.571 12.806 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.778 -7.393 12.408 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.528 -10.110 11.094 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.509 -10.742 12.507 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.094 -10.334 13.506 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.416 -9.158 13.312 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.868 -9.712 10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.813 -8.092 11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.748 -8.483 9.711 1.00 0.00 H new ATOM 1723 N SER A 109 -3.275 -6.863 11.945 1.00 0.00 N ATOM 1724 CA SER A 109 -2.315 -5.875 12.432 1.00 0.00 C ATOM 1725 C SER A 109 -1.704 -5.127 11.240 1.00 0.00 C ATOM 1726 O SER A 109 -1.623 -3.893 11.232 1.00 0.00 O ATOM 1727 CB SER A 109 -1.257 -6.562 13.300 1.00 0.00 C ATOM 1728 OG SER A 109 -0.258 -5.635 13.671 1.00 0.00 O ATOM 0 H SER A 109 -2.986 -7.830 12.094 1.00 0.00 H new ATOM 0 HA SER A 109 -2.815 -5.138 13.060 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.723 -6.982 14.191 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.809 -7.392 12.753 1.00 0.00 H new ATOM 0 HG SER A 109 0.413 -6.083 14.227 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.300 -5.890 10.215 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.712 -5.363 9.004 1.00 0.00 C ATOM 1736 C GLY A 110 -1.642 -4.370 8.329 1.00 0.00 C ATOM 1737 O GLY A 110 -1.265 -3.215 8.135 1.00 0.00 O ATOM 0 H GLY A 110 -1.380 -6.907 10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.235 -4.877 9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.490 -6.181 8.319 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.858 -4.817 7.989 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.856 -3.963 7.364 1.00 0.00 C ATOM 1743 C ILE A 111 -4.136 -2.749 8.242 1.00 0.00 C ATOM 1744 O ILE A 111 -4.247 -1.651 7.710 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.150 -4.718 7.000 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.827 -5.338 8.229 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.844 -5.797 5.952 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -6.892 -4.463 8.911 1.00 0.00 C ATOM 0 H ILE A 111 -3.169 -5.776 8.142 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.441 -3.618 6.417 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.851 -3.994 6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.291 -6.278 7.931 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.058 -5.581 8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.761 -6.328 5.698 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.436 -5.329 5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.117 -6.501 6.357 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.307 -4.995 9.767 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.436 -3.532 9.249 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.689 -4.240 8.201 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.217 -2.918 9.571 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.478 -1.785 10.451 1.00 0.00 C ATOM 1762 C GLU A 112 -3.432 -0.703 10.212 1.00 0.00 C ATOM 1763 O GLU A 112 -3.801 0.444 9.978 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.585 -2.223 11.920 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.943 -1.072 12.875 1.00 0.00 C ATOM 1766 CD GLU A 112 -3.802 -0.084 13.118 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -2.692 -0.561 13.436 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -4.058 1.132 12.985 1.00 0.00 O ATOM 0 H GLU A 112 -4.107 -3.814 10.046 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.451 -1.355 10.212 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.341 -3.004 12.005 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.637 -2.662 12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.798 -0.531 12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.256 -1.492 13.831 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.149 -1.070 10.214 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.041 -0.138 10.024 1.00 0.00 C ATOM 1777 C LYS A 113 -0.985 0.487 8.612 1.00 0.00 C ATOM 1778 O LYS A 113 -1.140 1.704 8.418 1.00 0.00 O ATOM 1779 CB LYS A 113 0.216 -0.950 10.345 1.00 0.00 C ATOM 1780 CG LYS A 113 0.272 -1.368 11.816 1.00 0.00 C ATOM 1781 CD LYS A 113 0.745 -0.205 12.697 1.00 0.00 C ATOM 1782 CE LYS A 113 1.030 -0.643 14.134 1.00 0.00 C ATOM 1783 NZ LYS A 113 -0.194 -1.045 14.841 1.00 0.00 N ATOM 0 H LYS A 113 -1.849 -2.035 10.349 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.153 0.729 10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.243 -1.839 9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.100 -0.360 10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.714 -1.699 12.142 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.947 -2.216 11.932 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.647 0.230 12.267 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.015 0.576 12.702 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.734 -1.475 14.126 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.508 0.174 14.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.266 -0.520 15.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.022 -0.835 14.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.161 -2.065 15.040 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.718 -0.354 7.613 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.539 0.108 6.249 1.00 0.00 C ATOM 1799 C LEU A 114 -1.791 0.799 5.691 1.00 0.00 C ATOM 1800 O LEU A 114 -1.650 1.640 4.804 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.055 -1.052 5.368 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.170 -2.058 5.043 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.810 -1.756 3.683 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.616 -3.482 5.028 1.00 0.00 C ATOM 0 H LEU A 114 -0.622 -1.363 7.730 1.00 0.00 H new ATOM 0 HA LEU A 114 0.232 0.879 6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.349 -0.652 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.760 -1.570 5.873 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.930 -1.967 5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.595 -2.484 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.239 -0.754 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.051 -1.814 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.419 -4.182 4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.164 -3.561 4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.198 -3.720 6.006 1.00 0.00 H new ATOM 1816 N VAL A 115 -2.995 0.466 6.181 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.191 1.165 5.745 1.00 0.00 C ATOM 1818 C VAL A 115 -4.249 2.464 6.538 1.00 0.00 C ATOM 1819 O VAL A 115 -4.516 3.501 5.929 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.481 0.308 5.777 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.612 1.068 5.065 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.317 -1.009 5.001 1.00 0.00 C ATOM 0 H VAL A 115 -3.155 -0.271 6.867 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.131 1.395 4.681 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.697 0.105 6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.522 0.468 5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.790 2.015 5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.327 1.260 4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.245 -1.578 5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.080 -0.791 3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.510 -1.593 5.442 1.00 0.00 H new ATOM 1832 N ASN A 116 -3.918 2.446 7.849 1.00 0.00 N ATOM 1833 CA ASN A 116 -3.826 3.643 8.695 1.00 0.00 C ATOM 1834 C ASN A 116 -2.922 4.705 8.074 1.00 0.00 C ATOM 1835 O ASN A 116 -3.105 5.894 8.357 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.402 3.302 10.142 1.00 0.00 C ATOM 1837 CG ASN A 116 -2.929 4.520 10.935 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -3.737 5.239 11.517 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -1.612 4.753 10.947 1.00 0.00 N ATOM 0 H ASN A 116 -3.705 1.583 8.350 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.828 4.067 8.753 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.243 2.843 10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.602 2.562 10.114 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.241 5.556 11.455 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -0.979 4.128 10.449 1.00 0.00 H new ATOM 1846 N LEU A 117 -1.980 4.297 7.205 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.109 5.192 6.438 1.00 0.00 C ATOM 1848 C LEU A 117 -1.823 6.418 5.807 1.00 0.00 C ATOM 1849 O LEU A 117 -3.053 6.501 5.795 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.401 4.326 5.383 1.00 0.00 C ATOM 1851 CG LEU A 117 0.965 4.863 4.940 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.984 3.723 4.963 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.910 5.413 3.517 1.00 0.00 C ATOM 0 H LEU A 117 -1.803 3.311 7.015 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.396 5.653 7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.271 3.320 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.046 4.240 4.508 1.00 0.00 H new ATOM 0 HG LEU A 117 1.249 5.663 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.958 4.099 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.059 3.322 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.663 2.934 4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.894 5.786 3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.611 4.620 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.186 6.226 3.469 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.082 7.382 5.241 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.622 8.646 4.730 1.00 0.00 C ATOM 1867 C ARG A 118 -2.277 8.557 3.322 1.00 0.00 C ATOM 1868 O ARG A 118 -3.498 8.796 3.214 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.534 9.729 4.753 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.018 10.083 6.161 1.00 0.00 C ATOM 1871 CD ARG A 118 0.851 8.985 6.794 1.00 0.00 C ATOM 1872 NE ARG A 118 1.762 9.515 7.816 1.00 0.00 N ATOM 1873 CZ ARG A 118 2.791 8.829 8.347 1.00 0.00 C ATOM 1874 NH1 ARG A 118 3.060 7.571 7.963 1.00 0.00 N ATOM 1875 NH2 ARG A 118 3.565 9.405 9.276 1.00 0.00 N ATOM 0 H ARG A 118 -0.072 7.301 5.124 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.437 8.912 5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.307 9.395 4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.927 10.632 4.286 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.561 11.005 6.105 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.870 10.280 6.812 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.207 8.228 7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.431 8.490 6.015 1.00 0.00 H new ATOM 0 HE ARG A 118 1.604 10.467 8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.480 7.118 7.257 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.845 7.068 8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.374 10.360 9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.346 8.889 9.681 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.474 8.285 2.263 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.014 8.124 0.915 1.00 0.00 C ATOM 1891 C VAL A 119 -1.699 6.729 0.409 1.00 0.00 C ATOM 1892 O VAL A 119 -0.539 6.313 0.319 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.678 9.263 -0.078 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.200 9.416 -0.418 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.400 9.020 -1.413 1.00 0.00 C ATOM 0 H VAL A 119 -0.462 8.176 2.328 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.097 8.224 0.986 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.001 10.169 0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.072 10.240 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.363 9.623 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.167 8.494 -0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.160 9.825 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.076 8.068 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.477 8.995 -1.245 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.778 6.003 0.109 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.668 4.644 -0.382 1.00 0.00 C ATOM 1907 C LEU A 120 -3.627 4.428 -1.534 1.00 0.00 C ATOM 1908 O LEU A 120 -4.812 4.753 -1.447 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.846 3.644 0.762 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.258 3.666 1.366 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -5.061 2.444 0.905 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.157 3.703 2.887 1.00 0.00 C ATOM 0 H LEU A 120 -3.736 6.342 0.201 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.667 4.472 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.629 2.640 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.119 3.862 1.544 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.781 4.558 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.058 2.478 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.142 2.451 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.554 1.534 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.158 3.719 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.625 2.819 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.616 4.598 3.194 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.081 3.890 -2.624 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.816 3.579 -3.827 1.00 0.00 C ATOM 1926 C TYR A 121 -3.647 2.092 -4.104 1.00 0.00 C ATOM 1927 O TYR A 121 -2.532 1.610 -4.320 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.303 4.429 -5.001 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.272 5.941 -4.818 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.297 6.623 -4.134 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.260 6.685 -5.457 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -4.310 8.027 -4.087 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.264 8.089 -5.399 1.00 0.00 C ATOM 1934 CZ TYR A 121 -3.310 8.762 -4.747 1.00 0.00 C ATOM 1935 OH TYR A 121 -3.375 10.124 -4.788 1.00 0.00 O ATOM 0 H TYR A 121 -2.090 3.657 -2.686 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.874 3.811 -3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.292 4.099 -5.238 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.922 4.209 -5.871 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -5.078 6.063 -3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.476 6.173 -5.995 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -5.089 8.542 -3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.463 8.651 -5.856 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.604 10.474 -5.282 1.00 0.00 H new ATOM 1945 N MET A 122 -4.775 1.367 -4.076 1.00 0.00 N ATOM 1946 CA MET A 122 -4.854 -0.045 -4.338 1.00 0.00 C ATOM 1947 C MET A 122 -6.197 -0.291 -5.026 1.00 0.00 C ATOM 1948 O MET A 122 -7.233 -0.538 -4.402 1.00 0.00 O ATOM 1949 CB MET A 122 -4.635 -0.889 -3.066 1.00 0.00 C ATOM 1950 CG MET A 122 -5.368 -0.359 -1.833 1.00 0.00 C ATOM 1951 SD MET A 122 -5.730 -1.558 -0.527 1.00 0.00 S ATOM 1952 CE MET A 122 -4.114 -1.660 0.264 1.00 0.00 C ATOM 0 H MET A 122 -5.682 1.781 -3.860 1.00 0.00 H new ATOM 0 HA MET A 122 -4.048 -0.369 -4.997 1.00 0.00 H new ATOM 0 HB2 MET A 122 -4.963 -1.910 -3.259 1.00 0.00 H new ATOM 0 HB3 MET A 122 -3.567 -0.932 -2.851 1.00 0.00 H new ATOM 0 HG2 MET A 122 -4.771 0.445 -1.402 1.00 0.00 H new ATOM 0 HG3 MET A 122 -6.309 0.083 -2.160 1.00 0.00 H new ATOM 0 HE1 MET A 122 -3.685 -2.647 0.090 1.00 0.00 H new ATOM 0 HE2 MET A 122 -3.455 -0.899 -0.155 1.00 0.00 H new ATOM 0 HE3 MET A 122 -4.223 -1.496 1.336 1.00 0.00 H new ATOM 1962 N SER A 123 -6.150 -0.297 -6.360 1.00 0.00 N ATOM 1963 CA SER A 123 -7.348 -0.483 -7.152 1.00 0.00 C ATOM 1964 C SER A 123 -7.778 -1.954 -7.150 1.00 0.00 C ATOM 1965 O SER A 123 -8.933 -2.208 -7.485 1.00 0.00 O ATOM 1966 CB SER A 123 -7.088 0.027 -8.572 1.00 0.00 C ATOM 1967 OG SER A 123 -5.996 -0.652 -9.156 1.00 0.00 O ATOM 0 H SER A 123 -5.296 -0.175 -6.904 1.00 0.00 H new ATOM 0 HA SER A 123 -8.169 0.088 -6.718 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.979 -0.115 -9.183 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.885 1.098 -8.547 1.00 0.00 H new ATOM 0 HG SER A 123 -5.847 -0.313 -10.063 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.931 -2.898 -6.685 1.00 0.00 N ATOM 1974 CA ASN A 124 -7.148 -4.316 -6.549 1.00 0.00 C ATOM 1975 C ASN A 124 -6.458 -4.927 -5.321 1.00 0.00 C ATOM 1976 O ASN A 124 -5.268 -4.722 -5.096 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.544 -4.972 -7.779 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.330 -4.708 -9.055 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.500 -5.068 -9.156 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.673 -4.083 -10.034 1.00 0.00 N ATOM 0 H ASN A 124 -5.995 -2.640 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.219 -4.482 -6.437 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.524 -4.612 -7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.484 -6.048 -7.615 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.143 -3.884 -10.917 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.701 -3.805 -9.899 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.166 -5.744 -4.532 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.525 -6.450 -3.429 1.00 0.00 C ATOM 1989 C ASN A 125 -7.264 -7.702 -2.954 1.00 0.00 C ATOM 1990 O ASN A 125 -8.344 -8.019 -3.454 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.169 -5.483 -2.283 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.330 -4.633 -1.781 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.986 -4.988 -0.806 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.558 -3.486 -2.426 1.00 0.00 N ATOM 0 H ASN A 125 -8.164 -5.927 -4.637 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.592 -6.845 -3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.773 -6.061 -1.448 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.371 -4.821 -2.619 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.303 -2.864 -2.112 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.987 -3.232 -3.232 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.652 -8.439 -2.011 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.219 -9.645 -1.416 1.00 0.00 C ATOM 2003 C LYS A 126 -7.180 -9.510 0.099 1.00 0.00 C ATOM 2004 O LYS A 126 -6.129 -9.733 0.736 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.498 -10.909 -1.920 1.00 0.00 C ATOM 2006 CG LYS A 126 -7.162 -12.191 -1.390 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.300 -13.440 -1.628 1.00 0.00 C ATOM 2008 CE LYS A 126 -6.190 -13.822 -3.108 1.00 0.00 C ATOM 2009 NZ LYS A 126 -5.325 -15.001 -3.292 1.00 0.00 N ATOM 0 H LYS A 126 -5.732 -8.202 -1.639 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.259 -9.756 -1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.502 -10.921 -3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.455 -10.883 -1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.353 -12.083 -0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.129 -12.323 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.301 -13.266 -1.229 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.723 -14.277 -1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.183 -14.030 -3.507 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.789 -12.982 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.660 -15.554 -4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.347 -14.691 -3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.357 -15.592 -2.437 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.368 -9.132 0.617 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.743 -8.911 1.999 1.00 0.00 C ATOM 2025 C ILE A 127 -10.237 -9.266 2.088 1.00 0.00 C ATOM 2026 O ILE A 127 -11.018 -8.761 1.268 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.500 -7.430 2.402 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.193 -6.840 1.837 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.499 -7.321 3.927 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -6.958 -5.378 2.235 1.00 0.00 C ATOM 0 H ILE A 127 -9.160 -8.960 -0.002 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.148 -9.520 2.680 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.311 -6.846 1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.353 -7.442 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.211 -6.914 0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.329 -6.284 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.461 -7.654 4.316 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.706 -7.947 4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.020 -5.029 1.802 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.779 -4.764 1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.907 -5.300 3.321 1.00 0.00 H new ATOM 2042 N THR A 128 -10.657 -10.129 3.034 1.00 0.00 N ATOM 2043 CA THR A 128 -12.053 -10.585 3.164 1.00 0.00 C ATOM 2044 C THR A 128 -12.654 -10.476 4.589 1.00 0.00 C ATOM 2045 O THR A 128 -13.856 -10.706 4.768 1.00 0.00 O ATOM 2046 CB THR A 128 -12.228 -11.983 2.562 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.165 -12.988 3.553 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.226 -12.336 1.452 1.00 0.00 C ATOM 0 H THR A 128 -10.032 -10.531 3.733 1.00 0.00 H new ATOM 0 HA THR A 128 -12.644 -9.877 2.582 1.00 0.00 H new ATOM 0 HB THR A 128 -13.218 -11.948 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.282 -13.867 3.136 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.427 -13.343 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.327 -11.626 0.631 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.212 -12.290 1.849 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.851 -10.111 5.597 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.193 -9.995 7.014 1.00 0.00 C ATOM 2058 C ASN A 129 -12.918 -8.688 7.388 1.00 0.00 C ATOM 2059 O ASN A 129 -12.511 -7.967 8.318 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.913 -10.169 7.836 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.511 -11.634 7.995 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -10.219 -12.312 7.012 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -10.482 -12.119 9.239 1.00 0.00 N ATOM 0 H ASN A 129 -10.874 -9.872 5.427 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.912 -10.782 7.241 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.101 -9.623 7.356 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.056 -9.726 8.822 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.209 -13.088 9.402 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.732 -11.520 10.026 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.029 -8.428 6.682 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.890 -7.273 6.872 1.00 0.00 C ATOM 2072 C TRP A 130 -15.245 -7.124 8.337 1.00 0.00 C ATOM 2073 O TRP A 130 -15.219 -6.007 8.859 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.169 -7.433 6.042 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.934 -6.175 5.757 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.779 -5.419 4.648 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -17.972 -5.509 6.544 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.664 -4.362 4.663 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.430 -4.373 5.810 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.569 -5.735 7.804 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.441 -3.525 6.287 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.563 -4.872 8.305 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.017 -3.785 7.539 1.00 0.00 C ATOM 0 H TRP A 130 -14.356 -9.045 5.938 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.359 -6.380 6.543 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.905 -7.896 5.091 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.830 -8.126 6.562 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.064 -5.615 3.862 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.742 -3.664 3.923 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.258 -6.585 8.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.771 -2.683 5.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.980 -5.047 9.286 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.807 -3.151 7.913 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.542 -8.269 8.980 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.916 -8.374 10.379 1.00 0.00 C ATOM 2096 C GLY A 131 -15.138 -7.407 11.266 1.00 0.00 C ATOM 2097 O GLY A 131 -15.718 -6.742 12.125 1.00 0.00 O ATOM 0 H GLY A 131 -15.524 -9.174 8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.983 -8.178 10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.745 -9.394 10.722 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.825 -7.326 11.028 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.912 -6.448 11.735 1.00 0.00 C ATOM 2103 C GLU A 132 -12.477 -5.343 10.778 1.00 0.00 C ATOM 2104 O GLU A 132 -12.850 -4.178 10.967 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.717 -7.268 12.230 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.036 -8.103 13.478 1.00 0.00 C ATOM 2107 CD GLU A 132 -13.104 -9.168 13.228 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -12.866 -10.021 12.345 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -14.146 -9.103 13.917 1.00 0.00 O ATOM 0 H GLU A 132 -13.363 -7.890 10.315 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.390 -5.992 12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.383 -7.931 11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.889 -6.595 12.452 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.124 -8.586 13.828 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.372 -7.440 14.276 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.692 -5.720 9.746 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.091 -4.847 8.750 1.00 0.00 C ATOM 2118 C ILE A 133 -11.950 -3.661 8.298 1.00 0.00 C ATOM 2119 O ILE A 133 -11.389 -2.570 8.140 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.546 -5.677 7.578 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.507 -6.680 8.137 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -9.988 -4.789 6.448 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.589 -7.313 7.095 1.00 0.00 C ATOM 0 H ILE A 133 -11.456 -6.700 9.589 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.259 -4.354 9.252 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.356 -6.237 7.111 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.892 -6.167 8.876 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.038 -7.475 8.661 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.614 -5.419 5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.780 -4.144 6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.175 -4.175 6.836 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.899 -7.999 7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.188 -7.860 6.367 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.024 -6.532 6.586 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.265 -3.866 8.096 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.174 -2.826 7.631 1.00 0.00 C ATOM 2137 C ASP A 134 -13.904 -1.496 8.324 1.00 0.00 C ATOM 2138 O ASP A 134 -13.603 -0.515 7.651 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.628 -3.251 7.844 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.624 -2.169 7.433 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.479 -1.648 6.304 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.522 -1.889 8.254 1.00 0.00 O ATOM 0 H ASP A 134 -13.719 -4.765 8.254 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.999 -2.687 6.564 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.825 -4.157 7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.780 -3.499 8.895 1.00 0.00 H new ATOM 2147 N LYS A 135 -13.986 -1.473 9.657 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.733 -0.284 10.446 1.00 0.00 C ATOM 2149 C LYS A 135 -12.276 -0.272 10.899 1.00 0.00 C ATOM 2150 O LYS A 135 -11.606 0.761 10.729 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.705 -0.239 11.630 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.187 -0.273 11.217 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.541 0.809 10.187 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.058 0.944 10.014 1.00 0.00 C ATOM 2155 NZ LYS A 135 -18.390 2.047 9.098 1.00 0.00 N ATOM 0 H LYS A 135 -14.233 -2.290 10.215 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.900 0.611 9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.501 -1.084 12.288 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.519 0.667 12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.422 -1.254 10.803 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.810 -0.143 12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.123 1.765 10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.085 0.563 9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.468 0.011 9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.524 1.120 10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.347 2.397 9.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.704 2.819 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.354 1.706 8.116 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.807 -1.421 11.437 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.464 -1.620 11.984 1.00 0.00 C ATOM 2171 C LEU A 136 -9.330 -1.071 11.110 1.00 0.00 C ATOM 2172 O LEU A 136 -8.276 -0.729 11.648 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.225 -3.102 12.335 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.879 -3.399 13.033 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.713 -2.649 14.362 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.752 -4.904 13.296 1.00 0.00 C ATOM 0 H LEU A 136 -12.383 -2.261 11.500 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.435 -1.024 12.896 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.035 -3.442 12.981 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.280 -3.690 11.419 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.096 -3.053 12.359 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.748 -2.899 14.803 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.762 -1.575 14.182 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.511 -2.939 15.046 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.801 -5.108 13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.570 -5.232 13.937 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.794 -5.444 12.350 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.530 -0.949 9.795 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.509 -0.377 8.924 1.00 0.00 C ATOM 2190 C ALA A 137 -8.465 1.154 9.006 1.00 0.00 C ATOM 2191 O ALA A 137 -8.051 1.792 8.037 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.767 -0.869 7.503 1.00 0.00 C ATOM 0 H ALA A 137 -10.383 -1.237 9.316 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.524 -0.709 9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.015 -0.454 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.713 -1.957 7.479 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.758 -0.548 7.181 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.871 1.761 10.138 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.894 3.197 10.381 1.00 0.00 C ATOM 2200 C ALA A 138 -9.791 3.904 9.358 1.00 0.00 C ATOM 2201 O ALA A 138 -9.481 4.997 8.863 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.462 3.746 10.409 1.00 0.00 C ATOM 0 H ALA A 138 -9.206 1.228 10.940 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.331 3.397 11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.488 4.820 10.591 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.900 3.256 11.204 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.979 3.552 9.451 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.924 3.251 9.062 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.816 3.701 8.000 1.00 0.00 C ATOM 2210 C LEU A 139 -12.461 5.079 8.202 1.00 0.00 C ATOM 2211 O LEU A 139 -12.242 5.959 7.367 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.854 2.630 7.692 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.300 2.765 6.229 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -12.269 2.104 5.300 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -14.684 2.143 6.028 1.00 0.00 C ATOM 0 H LEU A 139 -11.239 2.410 9.547 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.171 3.851 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.435 1.639 7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.711 2.735 8.357 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.365 3.824 5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.595 2.205 4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.302 2.590 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.179 1.047 5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.982 2.249 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.649 1.086 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.407 2.651 6.666 1.00 0.00 H new ATOM 2227 N ASP A 140 -13.248 5.277 9.266 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.957 6.532 9.517 1.00 0.00 C ATOM 2229 C ASP A 140 -13.040 7.700 9.934 1.00 0.00 C ATOM 2230 O ASP A 140 -13.533 8.673 10.512 1.00 0.00 O ATOM 2231 CB ASP A 140 -15.092 6.283 10.526 1.00 0.00 C ATOM 2232 CG ASP A 140 -16.275 5.541 9.898 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -16.051 4.427 9.375 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -17.391 6.104 9.951 1.00 0.00 O ATOM 0 H ASP A 140 -13.410 4.566 9.979 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.386 6.861 8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.708 5.705 11.366 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.435 7.237 10.926 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.735 7.644 9.628 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.788 8.711 9.919 1.00 0.00 C ATOM 2241 C LYS A 141 -9.919 8.998 8.699 1.00 0.00 C ATOM 2242 O LYS A 141 -9.966 10.149 8.231 1.00 0.00 O ATOM 2243 CB LYS A 141 -10.006 8.453 11.225 1.00 0.00 C ATOM 2244 CG LYS A 141 -9.133 7.190 11.268 1.00 0.00 C ATOM 2245 CD LYS A 141 -8.474 6.964 12.640 1.00 0.00 C ATOM 2246 CE LYS A 141 -7.431 8.037 12.980 1.00 0.00 C ATOM 2247 NZ LYS A 141 -6.584 7.637 14.118 1.00 0.00 N ATOM 0 H LYS A 141 -11.310 6.841 9.165 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.338 9.631 10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.367 9.315 11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.722 8.400 12.045 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.744 6.323 11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.357 7.264 10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -9.244 6.955 13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.998 5.984 12.653 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.804 8.223 12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.937 8.974 13.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.892 8.388 14.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.179 7.484 14.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.082 6.757 13.884 1.00 0.00 H new ATOM 2261 N LEU A 142 -9.196 7.975 8.181 1.00 0.00 N ATOM 2262 CA LEU A 142 -8.251 8.008 7.066 1.00 0.00 C ATOM 2263 C LEU A 142 -8.408 9.128 6.046 1.00 0.00 C ATOM 2264 O LEU A 142 -9.521 9.539 5.784 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.275 6.665 6.332 1.00 0.00 C ATOM 2266 CG LEU A 142 -7.230 5.758 6.962 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.460 4.324 6.500 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -5.835 6.202 6.527 1.00 0.00 C ATOM 0 H LEU A 142 -9.274 7.036 8.572 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.296 8.213 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.264 6.211 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.065 6.808 5.272 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.311 5.816 8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.712 3.672 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.455 3.999 6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.378 4.274 5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.088 5.550 6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.757 6.144 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.663 7.229 6.849 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.294 9.600 5.432 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.259 10.737 4.538 1.00 0.00 C ATOM 2282 C GLU A 143 -7.376 10.342 3.053 1.00 0.00 C ATOM 2283 O GLU A 143 -8.442 10.590 2.486 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.003 11.574 4.801 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.188 12.524 5.994 1.00 0.00 C ATOM 2286 CD GLU A 143 -6.521 11.790 7.292 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -5.616 11.095 7.802 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -7.679 11.926 7.744 1.00 0.00 O ATOM 0 H GLU A 143 -6.378 9.172 5.563 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.139 11.344 4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.159 10.912 4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.759 12.153 3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.276 13.105 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.985 13.232 5.768 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.315 9.794 2.416 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.413 9.445 0.997 1.00 0.00 C ATOM 2297 C ASP A 144 -6.393 7.920 0.862 1.00 0.00 C ATOM 2298 O ASP A 144 -5.347 7.298 1.071 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.296 10.128 0.195 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.305 11.652 0.302 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.347 12.251 -0.042 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -4.257 12.195 0.713 1.00 0.00 O ATOM 0 H ASP A 144 -5.415 9.593 2.851 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.352 9.809 0.580 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.332 9.754 0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.390 9.846 -0.854 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.552 7.326 0.516 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.667 5.865 0.495 1.00 0.00 C ATOM 2309 C LEU A 145 -8.472 5.262 -0.663 1.00 0.00 C ATOM 2310 O LEU A 145 -9.686 5.105 -0.543 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.153 5.373 1.858 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.502 5.924 2.383 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -9.957 5.057 3.563 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.436 7.394 2.825 1.00 0.00 C ATOM 0 H LEU A 145 -8.401 7.827 0.254 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.661 5.494 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.228 4.286 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.385 5.610 2.594 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.212 5.883 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.907 5.432 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.081 4.026 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.207 5.096 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.416 7.711 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.707 7.500 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.138 8.015 1.980 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.787 4.849 -1.741 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.374 4.107 -2.846 1.00 0.00 C ATOM 2328 C LEU A 146 -8.119 2.657 -2.511 1.00 0.00 C ATOM 2329 O LEU A 146 -6.961 2.252 -2.421 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.804 4.555 -4.209 1.00 0.00 C ATOM 2331 CG LEU A 146 -8.066 3.565 -5.360 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.558 3.332 -5.625 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.414 4.101 -6.638 1.00 0.00 C ATOM 0 H LEU A 146 -6.791 5.030 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.443 4.289 -2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.236 5.521 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.729 4.703 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.636 2.608 -5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.676 2.626 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -10.028 2.927 -4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -10.033 4.277 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.595 3.406 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.842 5.073 -6.885 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.340 4.207 -6.482 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.188 1.895 -2.257 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.146 0.503 -1.844 1.00 0.00 C ATOM 2347 C LEU A 147 -10.259 -0.253 -2.500 1.00 0.00 C ATOM 2348 O LEU A 147 -11.183 -0.758 -1.869 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.043 0.345 -0.320 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.317 1.610 0.516 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.760 2.136 0.411 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.036 1.235 1.974 1.00 0.00 C ATOM 0 H LEU A 147 -10.140 2.252 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.222 0.044 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.743 -0.430 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.042 -0.014 -0.080 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.680 2.410 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.868 3.027 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.982 2.385 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.453 1.369 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.215 2.100 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.695 0.420 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.998 0.918 2.075 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.069 -0.344 -3.810 1.00 0.00 N ATOM 2365 CA ALA A 148 -10.977 -1.042 -4.666 1.00 0.00 C ATOM 2366 C ALA A 148 -10.385 -2.376 -5.047 1.00 0.00 C ATOM 2367 O ALA A 148 -9.257 -2.748 -4.713 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.292 -0.150 -5.866 1.00 0.00 C ATOM 0 H ALA A 148 -9.274 0.071 -4.296 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.919 -1.257 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.984 -0.666 -6.531 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.746 0.779 -5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.371 0.075 -6.404 1.00 0.00 H new ATOM 2374 N GLY A 149 -11.219 -3.105 -5.775 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.933 -4.375 -6.380 1.00 0.00 C ATOM 2376 C GLY A 149 -10.714 -5.525 -5.388 1.00 0.00 C ATOM 2377 O GLY A 149 -9.777 -6.300 -5.584 1.00 0.00 O ATOM 0 H GLY A 149 -12.172 -2.795 -5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.756 -4.639 -7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.042 -4.274 -7.000 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.578 -5.681 -4.379 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.369 -6.717 -3.365 1.00 0.00 C ATOM 2383 C ASN A 150 -12.646 -7.104 -2.614 1.00 0.00 C ATOM 2384 O ASN A 150 -13.478 -6.228 -2.395 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.352 -6.186 -2.358 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.860 -4.955 -1.607 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.425 -5.076 -0.524 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.651 -3.765 -2.172 1.00 0.00 N ATOM 0 H ASN A 150 -12.415 -5.113 -4.244 1.00 0.00 H new ATOM 0 HA ASN A 150 -11.022 -7.614 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.111 -6.971 -1.641 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.428 -5.935 -2.878 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.965 -2.915 -1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.178 -3.705 -3.073 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.782 -8.368 -2.174 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.937 -8.861 -1.435 1.00 0.00 C ATOM 2397 C PRO A 151 -14.457 -7.852 -0.414 1.00 0.00 C ATOM 2398 O PRO A 151 -15.600 -7.433 -0.553 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.520 -10.207 -0.839 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.542 -10.718 -1.898 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.822 -9.451 -2.350 1.00 0.00 C ATOM 0 HA PRO A 151 -14.797 -9.003 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.047 -10.095 0.137 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.369 -10.878 -0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.848 -11.450 -1.485 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.061 -11.203 -2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.924 -9.278 -1.757 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.507 -9.530 -3.390 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.635 -7.407 0.550 1.00 0.00 N ATOM 2410 CA LEU A 152 -13.982 -6.398 1.565 1.00 0.00 C ATOM 2411 C LEU A 152 -14.869 -5.224 1.015 1.00 0.00 C ATOM 2412 O LEU A 152 -16.071 -5.060 1.309 1.00 0.00 O ATOM 2413 CB LEU A 152 -12.631 -5.882 2.127 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.265 -6.068 3.604 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -12.759 -5.012 4.580 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -12.713 -7.406 4.124 1.00 0.00 C ATOM 0 H LEU A 152 -12.680 -7.750 0.648 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.602 -6.850 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.841 -6.353 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.587 -4.813 1.920 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.179 -5.975 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.430 -5.266 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -12.354 -4.040 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -13.848 -4.972 4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.435 -7.500 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.795 -7.491 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -12.233 -8.199 3.550 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.253 -4.381 0.172 1.00 0.00 N ATOM 2429 CA TYR A 153 -14.861 -3.228 -0.475 1.00 0.00 C ATOM 2430 C TYR A 153 -16.101 -3.614 -1.279 1.00 0.00 C ATOM 2431 O TYR A 153 -17.149 -2.964 -1.199 1.00 0.00 O ATOM 2432 CB TYR A 153 -13.803 -2.650 -1.414 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.281 -1.574 -2.366 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.419 -0.252 -1.916 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.459 -1.873 -3.730 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.713 0.772 -2.830 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.707 -0.842 -4.650 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.855 0.479 -4.199 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.157 1.467 -5.090 1.00 0.00 O ATOM 0 H TYR A 153 -13.272 -4.498 -0.083 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.183 -2.508 0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -12.994 -2.240 -0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.381 -3.466 -2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.299 -0.023 -0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.405 -2.897 -4.069 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.831 1.787 -2.482 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.784 -1.065 -5.704 1.00 0.00 H new ATOM 0 HH TYR A 153 -14.596 2.251 -4.912 1.00 0.00 H new ATOM 2449 N ASN A 154 -15.950 -4.680 -2.070 1.00 0.00 N ATOM 2450 CA ASN A 154 -16.995 -5.216 -2.908 1.00 0.00 C ATOM 2451 C ASN A 154 -18.148 -5.748 -2.054 1.00 0.00 C ATOM 2452 O ASN A 154 -19.271 -5.836 -2.554 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.392 -6.271 -3.847 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.521 -5.610 -4.925 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.320 -5.397 -4.749 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.137 -5.270 -6.058 1.00 0.00 N ATOM 0 H ASN A 154 -15.073 -5.197 -2.138 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.425 -4.432 -3.532 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.793 -6.976 -3.271 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.191 -6.843 -4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.613 -4.821 -6.809 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.133 -5.459 -6.174 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.893 -6.067 -0.776 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.896 -6.522 0.140 1.00 0.00 C ATOM 2465 C ASP A 155 -19.669 -5.313 0.631 1.00 0.00 C ATOM 2466 O ASP A 155 -20.895 -5.417 0.623 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.315 -7.359 1.296 1.00 0.00 C ATOM 2468 CG ASP A 155 -17.741 -8.711 0.873 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.241 -9.272 -0.126 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -16.804 -9.166 1.566 1.00 0.00 O ATOM 0 H ASP A 155 -16.962 -6.008 -0.364 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.572 -7.203 -0.377 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.530 -6.783 1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.098 -7.526 2.036 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.012 -4.177 1.009 1.00 0.00 N ATOM 2476 CA TYR A 156 -19.844 -3.005 1.343 1.00 0.00 C ATOM 2477 C TYR A 156 -20.747 -2.730 0.155 1.00 0.00 C ATOM 2478 O TYR A 156 -21.969 -2.759 0.336 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.092 -1.719 1.791 1.00 0.00 C ATOM 2480 CG TYR A 156 -19.987 -0.602 2.365 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -20.900 -0.882 3.409 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -19.871 0.742 1.935 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.508 0.149 4.140 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.488 1.772 2.671 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.255 1.481 3.806 1.00 0.00 C ATOM 2486 OH TYR A 156 -21.760 2.482 4.581 1.00 0.00 O ATOM 0 H TYR A 156 -18.002 -4.058 1.084 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.405 -3.270 2.239 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.353 -1.993 2.544 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.545 -1.321 0.937 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.133 -1.909 3.648 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.310 0.977 1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.171 -0.087 4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.368 2.798 2.356 1.00 0.00 H new ATOM 0 HH TYR A 156 -21.028 3.051 4.898 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.156 -2.576 -1.044 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.803 -2.469 -2.364 1.00 0.00 C ATOM 2498 C LYS A 157 -20.159 -1.390 -3.231 1.00 0.00 C ATOM 2499 O LYS A 157 -20.668 -0.269 -3.333 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.342 -2.314 -2.368 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.110 -3.596 -1.988 1.00 0.00 C ATOM 2502 CD LYS A 157 -23.977 -4.191 -3.102 1.00 0.00 C ATOM 2503 CE LYS A 157 -23.159 -4.751 -4.266 1.00 0.00 C ATOM 2504 NZ LYS A 157 -23.991 -5.594 -5.139 1.00 0.00 N ATOM 0 H LYS A 157 -19.141 -2.519 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.623 -3.452 -2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.617 -1.520 -1.674 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.661 -1.994 -3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.391 -4.350 -1.667 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -23.747 -3.378 -1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.597 -4.985 -2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.653 -3.423 -3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.734 -3.930 -4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.323 -5.335 -3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -23.412 -5.962 -5.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -24.376 -6.389 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -24.774 -5.028 -5.524 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.067 -1.776 -3.910 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.260 -1.022 -4.860 1.00 0.00 C ATOM 2520 C GLU A 158 -18.850 0.142 -5.688 1.00 0.00 C ATOM 2521 O GLU A 158 -18.056 0.977 -6.132 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.600 -2.010 -5.826 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.569 -2.728 -6.781 1.00 0.00 C ATOM 2524 CD GLU A 158 -19.523 -3.686 -6.075 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -19.051 -4.758 -5.638 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -20.714 -3.322 -5.985 1.00 0.00 O ATOM 0 H GLU A 158 -18.698 -2.719 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.596 -0.483 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.858 -1.475 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.063 -2.760 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.151 -1.983 -7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.992 -3.282 -7.521 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.160 0.206 -5.978 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.738 1.278 -6.795 1.00 0.00 C ATOM 2535 C ASN A 159 -22.150 1.661 -6.328 1.00 0.00 C ATOM 2536 O ASN A 159 -22.965 2.155 -7.117 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.658 0.873 -8.279 1.00 0.00 C ATOM 2538 CG ASN A 159 -20.943 2.017 -9.256 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -21.952 1.996 -9.959 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -20.047 3.007 -9.323 1.00 0.00 N ATOM 0 H ASN A 159 -20.841 -0.480 -5.654 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.157 2.192 -6.670 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -19.664 0.475 -8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.368 0.067 -8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -20.188 3.780 -9.974 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.222 2.990 -8.724 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.424 1.467 -5.043 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.714 1.820 -4.436 1.00 0.00 C ATOM 2549 C ASN A 160 -23.591 2.249 -2.981 1.00 0.00 C ATOM 2550 O ASN A 160 -24.372 3.089 -2.536 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.719 0.671 -4.564 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.121 1.093 -4.108 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.446 1.005 -2.925 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.951 1.559 -5.045 1.00 0.00 N ATOM 0 H ASN A 160 -21.759 1.059 -4.386 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.082 2.681 -4.994 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.759 0.335 -5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.381 -0.176 -3.967 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.892 1.858 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.643 1.616 -6.016 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.668 1.638 -2.225 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.444 1.952 -0.834 1.00 0.00 C ATOM 2563 C ALA A 161 -21.210 2.854 -0.720 1.00 0.00 C ATOM 2564 O ALA A 161 -21.086 3.646 0.213 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.354 0.659 -0.024 1.00 0.00 C ATOM 0 H ALA A 161 -22.055 0.904 -2.581 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.278 2.511 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.185 0.898 1.026 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.285 0.102 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.527 0.054 -0.396 1.00 0.00 H new ATOM 2571 N THR A 162 -20.286 2.759 -1.686 1.00 0.00 N ATOM 2572 CA THR A 162 -19.094 3.586 -1.732 1.00 0.00 C ATOM 2573 C THR A 162 -19.497 5.032 -2.020 1.00 0.00 C ATOM 2574 O THR A 162 -18.991 5.964 -1.392 1.00 0.00 O ATOM 2575 CB THR A 162 -18.132 3.037 -2.797 1.00 0.00 C ATOM 2576 OG1 THR A 162 -17.922 1.654 -2.597 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.792 3.764 -2.702 1.00 0.00 C ATOM 0 H THR A 162 -20.355 2.097 -2.459 1.00 0.00 H new ATOM 0 HA THR A 162 -18.576 3.565 -0.773 1.00 0.00 H new ATOM 0 HB THR A 162 -18.571 3.197 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 162 -16.968 1.451 -2.694 1.00 0.00 H new ATOM 0 HG21 THR A 162 -16.111 3.373 -3.458 1.00 0.00 H new ATOM 0 HG22 THR A 162 -16.944 4.831 -2.868 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.363 3.608 -1.712 1.00 0.00 H new ATOM 2585 N SER A 163 -20.430 5.216 -2.967 1.00 0.00 N ATOM 2586 CA SER A 163 -20.987 6.515 -3.301 1.00 0.00 C ATOM 2587 C SER A 163 -21.688 7.068 -2.071 1.00 0.00 C ATOM 2588 O SER A 163 -21.618 8.261 -1.789 1.00 0.00 O ATOM 2589 CB SER A 163 -21.973 6.368 -4.465 1.00 0.00 C ATOM 2590 OG SER A 163 -21.307 5.871 -5.605 1.00 0.00 O ATOM 0 H SER A 163 -20.816 4.452 -3.522 1.00 0.00 H new ATOM 0 HA SER A 163 -20.197 7.201 -3.607 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.782 5.693 -4.184 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.427 7.333 -4.691 1.00 0.00 H new ATOM 0 HG SER A 163 -21.946 5.779 -6.343 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.350 6.183 -1.322 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.049 6.504 -0.100 1.00 0.00 C ATOM 2598 C GLU A 164 -22.038 6.948 0.960 1.00 0.00 C ATOM 2599 O GLU A 164 -22.343 7.856 1.730 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.901 5.286 0.287 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.423 5.230 1.722 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.662 4.195 2.546 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -22.486 4.485 2.853 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -24.261 3.139 2.844 1.00 0.00 O ATOM 0 H GLU A 164 -22.409 5.195 -1.567 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.733 7.345 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.757 5.244 -0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.310 4.388 0.107 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.325 6.211 2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.485 4.985 1.716 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.828 6.354 0.990 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.792 6.762 1.927 1.00 0.00 C ATOM 2613 C TYR A 165 -19.295 8.159 1.577 1.00 0.00 C ATOM 2614 O TYR A 165 -19.243 8.995 2.471 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.601 5.785 1.979 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.562 4.692 3.044 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -19.146 4.854 4.320 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.746 3.567 2.808 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -19.057 3.827 5.275 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.637 2.550 3.773 1.00 0.00 C ATOM 2621 CZ TYR A 165 -18.341 2.653 4.985 1.00 0.00 C ATOM 2622 OH TYR A 165 -18.368 1.599 5.851 1.00 0.00 O ATOM 0 H TYR A 165 -20.556 5.591 0.371 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.248 6.759 2.917 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.540 5.295 1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.696 6.382 2.092 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.663 5.771 4.563 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.201 3.486 1.879 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.540 3.940 6.234 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.012 1.690 3.583 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.820 0.869 5.495 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.925 8.440 0.315 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.445 9.777 -0.041 1.00 0.00 C ATOM 2634 C ARG A 166 -19.515 10.831 0.226 1.00 0.00 C ATOM 2635 O ARG A 166 -19.195 11.927 0.700 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.933 9.848 -1.489 1.00 0.00 C ATOM 2637 CG ARG A 166 -16.995 11.050 -1.722 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.616 12.412 -2.094 1.00 0.00 C ATOM 2639 NE ARG A 166 -16.530 13.363 -2.377 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.664 14.591 -2.904 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -17.869 15.087 -3.215 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.568 15.333 -3.124 1.00 0.00 N ATOM 0 H ARG A 166 -18.949 7.773 -0.456 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.591 9.993 0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.404 8.926 -1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.782 9.916 -2.169 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.407 11.191 -0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.298 10.777 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.263 12.307 -2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.237 12.780 -1.277 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.583 13.060 -2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -18.707 14.529 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -17.948 16.022 -3.614 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -14.646 14.963 -2.891 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.656 16.267 -3.524 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.778 10.476 -0.043 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.901 11.353 0.251 1.00 0.00 C ATOM 2658 C ILE A 167 -21.890 11.597 1.750 1.00 0.00 C ATOM 2659 O ILE A 167 -22.031 12.735 2.185 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.248 10.800 -0.246 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.282 10.900 -1.771 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.391 11.641 0.335 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.433 10.124 -2.383 1.00 0.00 C ATOM 0 H ILE A 167 -21.040 9.585 -0.464 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.788 12.292 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.363 9.763 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.361 11.948 -2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.341 10.527 -2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.346 11.250 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.359 11.596 1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.282 12.676 0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.408 10.231 -3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.342 9.070 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.377 10.513 -2.002 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.676 10.533 2.541 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.600 10.631 3.984 1.00 0.00 C ATOM 2677 C GLU A 168 -20.367 11.433 4.390 1.00 0.00 C ATOM 2678 O GLU A 168 -20.377 12.020 5.462 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.647 9.230 4.623 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.764 9.301 6.148 1.00 0.00 C ATOM 2681 CD GLU A 168 -21.968 7.920 6.761 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -21.028 7.102 6.656 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.055 7.709 7.343 1.00 0.00 O ATOM 0 H GLU A 168 -21.552 9.585 2.185 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.468 11.171 4.362 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.494 8.675 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.747 8.678 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.863 9.754 6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.599 9.947 6.420 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.314 11.502 3.563 1.00 0.00 N ATOM 2691 CA VAL A 169 -18.142 12.306 3.875 1.00 0.00 C ATOM 2692 C VAL A 169 -18.517 13.761 3.673 1.00 0.00 C ATOM 2693 O VAL A 169 -18.771 14.455 4.661 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.889 11.868 3.091 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.717 12.832 3.319 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.418 10.478 3.533 1.00 0.00 C ATOM 0 H VAL A 169 -19.258 11.007 2.673 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.851 12.157 4.915 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.176 11.862 2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.851 12.492 2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.998 13.832 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.468 12.858 4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.533 10.195 2.963 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.175 10.497 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.211 9.752 3.355 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.605 14.207 2.409 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.943 15.588 2.073 1.00 0.00 C ATOM 2708 C VAL A 170 -20.212 16.111 2.775 1.00 0.00 C ATOM 2709 O VAL A 170 -20.340 17.325 2.965 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.959 15.772 0.543 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -20.192 15.144 -0.100 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.863 17.246 0.130 1.00 0.00 C ATOM 0 H VAL A 170 -18.442 13.614 1.595 1.00 0.00 H new ATOM 0 HA VAL A 170 -18.155 16.225 2.475 1.00 0.00 H new ATOM 0 HB VAL A 170 -18.072 15.253 0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -20.159 15.299 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -20.209 14.075 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.091 15.609 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.878 17.321 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.709 17.796 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.934 17.671 0.510 1.00 0.00 H new ATOM 2722 N LYS A 171 -21.119 15.223 3.184 1.00 0.00 N ATOM 2723 CA LYS A 171 -22.325 15.607 3.929 1.00 0.00 C ATOM 2724 C LYS A 171 -22.106 15.550 5.440 1.00 0.00 C ATOM 2725 O LYS A 171 -22.399 16.528 6.134 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.521 14.734 3.546 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.829 15.388 4.011 1.00 0.00 C ATOM 2728 CD LYS A 171 -26.046 14.465 3.893 1.00 0.00 C ATOM 2729 CE LYS A 171 -26.087 13.694 2.572 1.00 0.00 C ATOM 2730 NZ LYS A 171 -27.469 13.347 2.196 1.00 0.00 N ATOM 0 H LYS A 171 -21.042 14.221 3.011 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.542 16.639 3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.543 14.589 2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.419 13.747 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.720 15.703 5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -25.006 16.288 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -26.039 13.756 4.721 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.955 15.058 3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.634 14.295 1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -25.493 12.784 2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.465 12.840 1.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.886 12.740 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -28.033 14.216 2.104 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.703 14.380 5.968 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.558 14.080 7.400 1.00 0.00 C ATOM 2746 C ARG A 172 -20.143 14.049 8.031 1.00 0.00 C ATOM 2747 O ARG A 172 -20.045 14.369 9.220 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.326 12.802 7.727 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.654 12.656 9.220 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.554 11.444 9.510 1.00 0.00 C ATOM 2751 NE ARG A 172 -22.854 10.156 9.365 1.00 0.00 N ATOM 2752 CZ ARG A 172 -22.016 9.612 10.266 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -21.712 10.246 11.409 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -21.471 8.412 10.024 1.00 0.00 N ATOM 0 H ARG A 172 -21.459 13.583 5.380 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.980 14.965 7.877 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -23.254 12.787 7.155 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.740 11.941 7.405 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.727 12.559 9.784 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.147 13.563 9.571 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.947 11.525 10.524 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.409 11.464 8.834 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.019 9.631 8.506 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -22.119 11.160 11.609 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -21.074 9.814 12.078 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -21.692 7.916 9.160 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -20.835 7.994 10.703 1.00 0.00 H new ATOM 2768 N LEU A 173 -19.078 13.583 7.344 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.762 13.360 7.965 1.00 0.00 C ATOM 2770 C LEU A 173 -16.730 14.480 7.683 1.00 0.00 C ATOM 2771 O LEU A 173 -16.620 14.931 6.542 1.00 0.00 O ATOM 2772 CB LEU A 173 -17.181 11.980 7.631 1.00 0.00 C ATOM 2773 CG LEU A 173 -18.176 10.825 7.869 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.754 9.559 7.113 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.294 10.502 9.362 1.00 0.00 C ATOM 0 H LEU A 173 -19.109 13.353 6.351 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.959 13.393 9.037 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.865 11.969 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.290 11.813 8.236 1.00 0.00 H new ATOM 0 HG LEU A 173 -19.144 11.155 7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -18.476 8.765 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.717 9.769 6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.769 9.243 7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.001 9.685 9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.318 10.208 9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.647 11.383 9.898 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.956 14.902 8.699 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.972 15.982 8.620 1.00 0.00 C ATOM 2789 C PRO A 174 -13.525 15.542 8.308 1.00 0.00 C ATOM 2790 O PRO A 174 -12.775 16.359 7.765 1.00 0.00 O ATOM 2791 CB PRO A 174 -15.021 16.605 10.007 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.168 15.378 10.908 1.00 0.00 C ATOM 2793 CD PRO A 174 -16.084 14.472 10.091 1.00 0.00 C ATOM 0 HA PRO A 174 -15.224 16.646 7.793 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.116 17.169 10.232 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.860 17.292 10.115 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.206 14.906 11.110 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.606 15.634 11.873 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.796 13.427 10.202 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.116 14.556 10.430 1.00 0.00 H new ATOM 2801 N ASN A 175 -13.101 14.317 8.668 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.734 13.846 8.453 1.00 0.00 C ATOM 2803 C ASN A 175 -11.530 13.499 6.976 1.00 0.00 C ATOM 2804 O ASN A 175 -11.477 14.435 6.174 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.396 12.685 9.399 1.00 0.00 C ATOM 2806 CG ASN A 175 -11.507 13.087 10.865 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -10.611 13.735 11.401 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -12.601 12.689 11.519 1.00 0.00 N ATOM 0 H ASN A 175 -13.705 13.628 9.117 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.032 14.643 8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.068 11.850 9.201 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.384 12.335 9.195 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.719 12.922 12.505 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.319 12.153 11.032 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.482 12.203 6.615 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.349 11.707 5.245 1.00 0.00 C ATOM 2817 C LEU A 176 -11.681 12.694 4.123 1.00 0.00 C ATOM 2818 O LEU A 176 -12.784 13.235 4.071 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.234 10.458 5.018 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.745 9.650 6.231 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -13.858 10.339 7.041 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.354 8.355 5.689 1.00 0.00 C ATOM 0 H LEU A 176 -11.537 11.450 7.300 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.282 11.493 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -13.107 10.777 4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.672 9.772 4.383 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.891 9.515 6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.153 9.698 7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.491 11.289 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -14.719 10.518 6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.728 7.754 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -14.176 8.594 5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.592 7.793 5.148 1.00 0.00 H new ATOM 2834 N LYS A 177 -10.713 12.917 3.215 1.00 0.00 N ATOM 2835 CA LYS A 177 -10.829 13.806 2.086 1.00 0.00 C ATOM 2836 C LYS A 177 -11.143 12.988 0.834 1.00 0.00 C ATOM 2837 O LYS A 177 -12.037 13.372 0.079 1.00 0.00 O ATOM 2838 CB LYS A 177 -9.502 14.555 1.917 1.00 0.00 C ATOM 2839 CG LYS A 177 -9.287 15.602 3.020 1.00 0.00 C ATOM 2840 CD LYS A 177 -7.830 16.078 3.118 1.00 0.00 C ATOM 2841 CE LYS A 177 -7.232 16.583 1.800 1.00 0.00 C ATOM 2842 NZ LYS A 177 -5.816 16.949 1.980 1.00 0.00 N ATOM 0 H LYS A 177 -9.803 12.458 3.265 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.632 14.526 2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.679 13.841 1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.484 15.045 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -9.932 16.460 2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.591 15.180 3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.772 16.877 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.217 15.256 3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.319 15.811 1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -7.795 17.447 1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -5.428 17.289 1.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -5.740 17.701 2.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -5.280 16.116 2.296 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.414 11.879 0.608 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.589 11.039 -0.578 1.00 0.00 C ATOM 2858 C LYS A 178 -10.892 9.582 -0.229 1.00 0.00 C ATOM 2859 O LYS A 178 -10.073 8.682 -0.476 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.389 11.195 -1.513 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.340 12.585 -2.163 1.00 0.00 C ATOM 2862 CD LYS A 178 -10.059 12.674 -3.518 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.587 12.561 -3.510 1.00 0.00 C ATOM 2864 NZ LYS A 178 -12.140 12.859 -4.843 1.00 0.00 N ATOM 0 H LYS A 178 -9.690 11.546 1.245 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.473 11.386 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.469 11.024 -0.953 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.435 10.433 -2.291 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.785 13.309 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.298 12.874 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.793 13.625 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.666 11.887 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.880 11.556 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.003 13.251 -2.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.176 12.777 -4.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.877 13.826 -5.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.758 12.185 -5.536 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.122 9.366 0.243 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.622 8.026 0.550 1.00 0.00 C ATOM 2880 C LEU A 179 -12.977 7.362 -0.770 1.00 0.00 C ATOM 2881 O LEU A 179 -14.039 7.579 -1.359 1.00 0.00 O ATOM 2882 CB LEU A 179 -13.786 8.021 1.554 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.416 6.624 1.775 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.418 5.458 1.864 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.201 6.613 3.090 1.00 0.00 C ATOM 0 H LEU A 179 -12.795 10.111 0.422 1.00 0.00 H new ATOM 0 HA LEU A 179 -11.845 7.456 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -13.430 8.404 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.558 8.706 1.204 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.036 6.468 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -13.961 4.526 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.847 5.396 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.737 5.625 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -15.643 5.628 3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -14.528 6.840 3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -15.991 7.363 3.048 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.018 6.566 -1.228 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.018 5.764 -2.437 1.00 0.00 C ATOM 2899 C ASP A 180 -12.051 6.509 -3.775 1.00 0.00 C ATOM 2900 O ASP A 180 -11.884 5.826 -4.789 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.118 4.695 -2.346 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.827 3.516 -3.274 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -12.023 2.650 -2.868 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.403 3.508 -4.381 1.00 0.00 O ATOM 0 H ASP A 180 -11.144 6.459 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.030 5.304 -2.463 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.199 4.340 -1.319 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.080 5.137 -2.607 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.128 7.851 -3.822 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.152 8.668 -5.036 1.00 0.00 C ATOM 2911 C GLY A 181 -13.261 8.313 -6.042 1.00 0.00 C ATOM 2912 O GLY A 181 -14.241 9.057 -6.224 1.00 0.00 O ATOM 0 H GLY A 181 -12.177 8.415 -2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.265 9.714 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.187 8.577 -5.535 1.00 0.00 H new ATOM 2916 N MET A 182 -13.076 7.160 -6.708 1.00 0.00 N ATOM 2917 CA MET A 182 -13.952 6.518 -7.663 1.00 0.00 C ATOM 2918 C MET A 182 -15.435 6.882 -7.502 1.00 0.00 C ATOM 2919 O MET A 182 -16.040 7.246 -8.510 1.00 0.00 O ATOM 2920 CB MET A 182 -13.730 4.994 -7.622 1.00 0.00 C ATOM 2921 CG MET A 182 -14.124 4.281 -8.921 1.00 0.00 C ATOM 2922 SD MET A 182 -15.897 4.073 -9.252 1.00 0.00 S ATOM 2923 CE MET A 182 -16.315 2.834 -8.000 1.00 0.00 C ATOM 0 H MET A 182 -12.225 6.615 -6.567 1.00 0.00 H new ATOM 0 HA MET A 182 -13.683 6.901 -8.647 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.679 4.794 -7.412 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.306 4.573 -6.798 1.00 0.00 H new ATOM 0 HG2 MET A 182 -13.688 4.832 -9.754 1.00 0.00 H new ATOM 0 HG3 MET A 182 -13.664 3.293 -8.917 1.00 0.00 H new ATOM 0 HE1 MET A 182 -17.205 2.287 -8.312 1.00 0.00 H new ATOM 0 HE2 MET A 182 -15.484 2.139 -7.884 1.00 0.00 H new ATOM 0 HE3 MET A 182 -16.509 3.329 -7.049 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.023 6.790 -6.294 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.405 7.171 -5.991 1.00 0.00 C ATOM 2935 C PRO A 183 -17.970 8.410 -6.688 1.00 0.00 C ATOM 2936 O PRO A 183 -19.199 8.483 -6.775 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.477 7.333 -4.468 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.031 7.219 -3.990 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.452 6.291 -5.043 1.00 0.00 C ATOM 0 HA PRO A 183 -18.040 6.380 -6.390 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.909 8.295 -4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.103 6.563 -4.018 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.526 8.185 -3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.960 6.800 -2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.363 6.330 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.732 5.253 -4.860 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.143 9.368 -7.156 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.642 10.551 -7.867 1.00 0.00 C ATOM 2949 C VAL A 184 -18.750 10.186 -8.878 1.00 0.00 C ATOM 2950 O VAL A 184 -19.930 10.542 -8.701 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.488 11.425 -8.424 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.756 12.110 -7.257 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.447 10.689 -9.282 1.00 0.00 C ATOM 0 H VAL A 184 -16.129 9.340 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.139 11.202 -7.148 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.976 12.137 -9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.945 12.725 -7.647 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.456 12.739 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.348 11.352 -6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.688 11.395 -9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.976 9.904 -8.690 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.938 10.245 -10.148 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.382 9.421 -9.915 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.258 8.892 -10.954 1.00 0.00 C ATOM 2965 C ASP A 185 -20.369 9.835 -11.449 1.00 0.00 C ATOM 2966 O ASP A 185 -21.359 9.330 -11.981 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.867 7.566 -10.480 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.813 6.560 -10.021 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.941 6.230 -10.854 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -18.903 6.131 -8.851 1.00 0.00 O ATOM 0 H ASP A 185 -17.410 9.143 -10.053 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.615 8.754 -11.823 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.557 7.761 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.451 7.129 -11.290 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.224 11.164 -11.304 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.190 12.185 -11.684 1.00 0.00 C ATOM 2977 C VAL A 186 -22.214 12.491 -10.588 1.00 0.00 C ATOM 2978 O VAL A 186 -22.819 13.563 -10.633 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.873 11.912 -13.045 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.305 11.344 -12.946 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.984 13.224 -13.823 1.00 0.00 C ATOM 0 H VAL A 186 -19.380 11.566 -10.895 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.594 13.089 -11.814 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.247 11.165 -13.533 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.703 11.185 -13.948 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.284 10.396 -12.409 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.940 12.050 -12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -22.465 13.038 -14.783 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.579 13.937 -13.252 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.988 13.634 -13.989 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.443 11.579 -9.623 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.475 11.774 -8.613 1.00 0.00 C ATOM 2993 C ASP A 187 -22.983 12.519 -7.376 1.00 0.00 C ATOM 2994 O ASP A 187 -23.773 13.180 -6.710 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.187 10.471 -8.246 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.319 10.697 -7.232 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.946 11.783 -7.285 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.532 9.779 -6.410 1.00 0.00 O ATOM 0 H ASP A 187 -21.924 10.706 -9.531 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.214 12.424 -9.081 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.595 10.015 -9.148 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.465 9.768 -7.832 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.701 12.441 -7.059 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.228 13.192 -5.897 1.00 0.00 C ATOM 3005 C GLU A 188 -21.384 14.683 -6.111 1.00 0.00 C ATOM 3006 O GLU A 188 -21.415 15.439 -5.143 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.777 12.887 -5.548 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.633 11.413 -5.218 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.488 10.956 -4.049 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -20.589 11.733 -3.074 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -21.023 9.831 -4.158 1.00 0.00 O ATOM 0 H GLU A 188 -20.997 11.897 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.850 12.872 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.128 13.148 -6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.461 13.493 -4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.896 10.827 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.587 11.202 -4.995 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.497 15.098 -7.374 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.689 16.479 -7.723 1.00 0.00 C ATOM 3020 C ARG A 189 -23.168 16.824 -7.865 1.00 0.00 C ATOM 3021 O ARG A 189 -23.510 17.981 -8.114 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.892 16.740 -9.002 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.794 18.216 -9.369 1.00 0.00 C ATOM 3024 CD ARG A 189 -20.220 19.051 -8.217 1.00 0.00 C ATOM 3025 NE ARG A 189 -19.881 20.417 -8.629 1.00 0.00 N ATOM 3026 CZ ARG A 189 -19.495 21.375 -7.768 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -19.392 21.114 -6.454 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -19.210 22.603 -8.218 1.00 0.00 N ATOM 0 H ARG A 189 -21.456 14.471 -8.177 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.325 17.131 -6.929 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -19.887 16.336 -8.882 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -21.357 16.199 -9.826 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -20.163 18.331 -10.251 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -21.783 18.592 -9.633 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -20.945 19.089 -7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.328 18.561 -7.826 1.00 0.00 H new ATOM 0 HE ARG A 189 -19.941 20.653 -9.620 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -19.608 20.182 -6.101 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -19.098 21.848 -5.810 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -19.286 22.812 -9.214 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -18.917 23.330 -7.565 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.055 15.831 -7.686 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.491 15.971 -7.743 1.00 0.00 C ATOM 3044 C GLU A 190 -26.148 15.644 -6.402 1.00 0.00 C ATOM 3045 O GLU A 190 -26.740 16.546 -5.818 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.042 15.101 -8.880 1.00 0.00 C ATOM 3047 CG GLU A 190 -27.540 15.337 -9.099 1.00 0.00 C ATOM 3048 CD GLU A 190 -28.043 14.528 -10.291 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -27.986 15.074 -11.415 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -28.466 13.374 -10.060 1.00 0.00 O ATOM 0 H GLU A 190 -23.762 14.874 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.735 17.013 -7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.501 15.320 -9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -25.869 14.050 -8.650 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -28.093 15.056 -8.203 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -27.726 16.398 -9.268 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.095 14.400 -5.900 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.735 14.074 -4.623 1.00 0.00 C ATOM 3059 C GLN A 191 -25.983 14.728 -3.472 1.00 0.00 C ATOM 3060 O GLN A 191 -26.585 15.399 -2.628 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.826 12.552 -4.461 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.603 12.152 -3.202 1.00 0.00 C ATOM 3063 CD GLN A 191 -28.116 10.711 -3.271 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -29.252 10.442 -2.886 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.296 9.782 -3.769 1.00 0.00 N ATOM 0 H GLN A 191 -25.623 13.617 -6.353 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.750 14.471 -4.611 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.311 12.123 -5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.821 12.132 -4.415 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -26.960 12.265 -2.329 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.446 12.830 -3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -26.360 10.042 -4.079 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.606 8.813 -3.839 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.677 14.546 -3.464 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.815 15.125 -2.423 1.00 0.00 C ATOM 3076 C ALA A 192 -23.825 16.653 -2.472 1.00 0.00 C ATOM 3077 O ALA A 192 -23.587 17.298 -1.452 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.410 14.543 -2.454 1.00 0.00 C ATOM 0 H ALA A 192 -24.177 14.000 -4.166 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.235 14.842 -1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.809 15.000 -1.668 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.459 13.466 -2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.954 14.745 -3.423 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.122 17.227 -3.642 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.161 18.651 -3.898 1.00 0.00 C ATOM 3086 C ASN A 193 -25.507 19.240 -3.492 1.00 0.00 C ATOM 3087 O ASN A 193 -25.580 20.368 -3.003 1.00 0.00 O ATOM 3088 CB ASN A 193 -23.911 18.859 -5.382 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.058 20.313 -5.810 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -23.097 21.078 -5.768 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -25.269 20.688 -6.230 1.00 0.00 N ATOM 0 H ASN A 193 -24.351 16.676 -4.469 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.398 19.159 -3.309 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -22.907 18.513 -5.628 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.608 18.245 -5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -25.428 21.648 -6.535 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -26.035 20.014 -6.246 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.575 18.477 -3.743 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.937 18.875 -3.428 1.00 0.00 C ATOM 3100 C VAL A 194 -28.110 18.818 -1.924 1.00 0.00 C ATOM 3101 O VAL A 194 -28.826 19.626 -1.335 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.921 17.926 -4.124 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.318 17.905 -3.492 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.064 18.354 -5.591 1.00 0.00 C ATOM 0 H VAL A 194 -26.510 17.556 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.135 19.888 -3.779 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.509 16.922 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.955 17.211 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.242 17.585 -2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.751 18.904 -3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.761 17.687 -6.098 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.441 19.376 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.092 18.303 -6.081 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.445 17.833 -1.323 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.493 17.610 0.092 1.00 0.00 C ATOM 3116 C ALA A 195 -26.640 18.664 0.776 1.00 0.00 C ATOM 3117 O ALA A 195 -27.086 19.289 1.740 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.981 16.203 0.341 1.00 0.00 C ATOM 0 H ALA A 195 -26.856 17.168 -1.824 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.502 17.694 0.495 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -27.001 15.992 1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.615 15.487 -0.182 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.958 16.118 -0.026 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.432 18.876 0.245 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.510 19.881 0.731 1.00 0.00 C ATOM 3126 C ARG A 196 -25.170 21.261 0.768 1.00 0.00 C ATOM 3127 O ARG A 196 -25.083 21.955 1.782 1.00 0.00 O ATOM 3128 CB ARG A 196 -23.280 19.871 -0.175 1.00 0.00 C ATOM 3129 CG ARG A 196 -22.468 21.143 -0.013 1.00 0.00 C ATOM 3130 CD ARG A 196 -21.077 21.008 -0.625 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.330 22.257 -0.448 1.00 0.00 N ATOM 3132 CZ ARG A 196 -19.115 22.510 -0.958 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -18.473 21.596 -1.702 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -18.537 23.695 -0.719 1.00 0.00 N ATOM 0 H ARG A 196 -25.072 18.341 -0.545 1.00 0.00 H new ATOM 0 HA ARG A 196 -24.212 19.653 1.755 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.658 19.007 0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.591 19.765 -1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.994 21.973 -0.485 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -22.377 21.384 1.046 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.541 20.184 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -21.158 20.770 -1.686 1.00 0.00 H new ATOM 0 HE ARG A 196 -20.769 22.992 0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.908 20.692 -1.888 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.550 21.805 -2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.020 24.394 -0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -17.614 23.898 -1.102 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.812 21.666 -0.335 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.450 22.968 -0.427 1.00 0.00 C ATOM 3150 C GLY A 197 -26.804 23.304 -1.869 1.00 0.00 C ATOM 3151 O GLY A 197 -26.209 24.207 -2.456 1.00 0.00 O ATOM 0 H GLY A 197 -25.899 21.099 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.353 22.978 0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.784 23.732 -0.025 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.778 22.585 -2.437 1.00 0.00 N ATOM 3156 CA GLY A 198 -28.228 22.812 -3.801 1.00 0.00 C ATOM 3157 C GLY A 198 -29.548 22.098 -4.078 1.00 0.00 C ATOM 3158 O GLY A 198 -29.893 21.915 -5.243 1.00 0.00 O ATOM 0 H GLY A 198 -28.272 21.831 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -28.348 23.882 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -27.469 22.460 -4.500 1.00 0.00 H new