USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1411 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 171 GLN : amide:sc= -0.957 K(o=-1.4,f=-2.4!) USER MOD Set 1.2: A 176 THR OG1 : rot 180:sc= -0.489 USER MOD Single : A 1 ASP N :NH3+ -173:sc= 0 (180deg=-0.0237) USER MOD Single : A 5 ASN : amide:sc= -0.209 K(o=-0.21,f=0.57) USER MOD Single : A 8 TYR OH : rot 110:sc= -1.08 USER MOD Single : A 9 LYS NZ :NH3+ -155:sc= -0.0186 (180deg=-0.348) USER MOD Single : A 11 SER OG : rot 40:sc= 0.0131 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A 16 SER OG : rot 70:sc= 1.08 USER MOD Single : A 20 THR OG1 : rot 52:sc= -1.76 USER MOD Single : A 25 SER OG : rot 47:sc= 1.18 USER MOD Single : A 28 ASN : amide:sc= -3.77 K(o=-3.8,f=-2.3) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.022 X(o=-0.022,f=-0.021) USER MOD Single : A 36 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -0.0783 K(o=-0.078,f=-1.5) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -151:sc= -0.127 USER MOD Single : A 59 TYR OH : rot -90:sc= 0.881 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.777 USER MOD Single : A 67 SER OG : rot 168:sc= 1.17 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 38:sc= -2.55! USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -175:sc= 0.0588 (180deg=0.0529) USER MOD Single : A 92 LYS NZ :NH3+ 148:sc= -0.154 (180deg=-0.807) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc=-0.00633 USER MOD Single : A 106 GLN : amide:sc= -1.19 X(o=-1.2,f=-0.8) USER MOD Single : A 107 THR OG1 : rot -58:sc= 1.11 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 109 LYS NZ :NH3+ -166:sc= -0.108 (180deg=-0.582) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.059 K(o=-0.059,f=-0.85) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 53:sc= -0.0698! USER MOD Single : A 132 THR OG1 : rot -1:sc= 0.757 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -4.86! C(o=-4.9!,f=-5!) USER MOD Single : A 151 THR OG1 : rot -58:sc= 0.29 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -4.33 K(o=-4.3,f=-5.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.039) USER MOD Single : A 159 ASN : amide:sc= -0.905 K(o=-0.91,f=-6.5!) USER MOD Single : A 160 ASN : amide:sc= -1.66 K(o=-1.7,f=-8!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc=-0.00134 X(o=-0.0013,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.35) USER MOD Single : A 177 SER OG : rot 171:sc= 0.00222 USER MOD Single : A 178 ASN : amide:sc= 0.0333 K(o=0.033,f=-4.7!) USER MOD Single : A 181 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.3) USER MOD Single : A 183 TYR OH : rot 92:sc= 1.04 USER MOD Single : A 184 TYR OH : rot -18:sc= -3.01! USER MOD Single : A 186 MET CE :methyl -152:sc= -0.0547 (180deg=-0.771) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -20.760 24.668 -5.153 1.00 0.00 N ATOM 2 CA ASP A 1 -20.457 23.945 -3.889 1.00 0.00 C ATOM 3 C ASP A 1 -18.969 23.626 -3.780 1.00 0.00 C ATOM 4 O ASP A 1 -18.562 22.469 -3.896 1.00 0.00 O ATOM 5 CB ASP A 1 -21.280 22.656 -3.857 1.00 0.00 C ATOM 6 CG ASP A 1 -22.766 22.922 -3.717 1.00 0.00 C ATOM 7 OD1 ASP A 1 -23.132 23.925 -3.069 1.00 0.00 O ATOM 8 OD2 ASP A 1 -23.564 22.128 -4.257 1.00 0.00 O ATOM 0 H1 ASP A 1 -21.753 24.976 -5.147 1.00 0.00 H new ATOM 0 H2 ASP A 1 -20.140 25.499 -5.235 1.00 0.00 H new ATOM 0 H3 ASP A 1 -20.599 24.035 -5.962 1.00 0.00 H new ATOM 0 HA ASP A 1 -20.718 24.578 -3.041 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -21.100 22.090 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -20.945 22.035 -3.026 1.00 0.00 H new ATOM 15 N ASP A 2 -18.161 24.657 -3.558 1.00 0.00 N ATOM 16 CA ASP A 2 -16.718 24.488 -3.434 1.00 0.00 C ATOM 17 C ASP A 2 -16.117 23.977 -4.740 1.00 0.00 C ATOM 18 O ASP A 2 -16.644 23.052 -5.357 1.00 0.00 O ATOM 19 CB ASP A 2 -16.391 23.523 -2.291 1.00 0.00 C ATOM 20 CG ASP A 2 -15.921 24.244 -1.043 1.00 0.00 C ATOM 21 OD1 ASP A 2 -16.389 25.375 -0.799 1.00 0.00 O ATOM 22 OD2 ASP A 2 -15.084 23.675 -0.310 1.00 0.00 O ATOM 0 H ASP A 2 -18.482 25.620 -3.460 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.280 25.461 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.275 22.931 -2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -15.619 22.826 -2.617 1.00 0.00 H new ATOM 27 N ALA A 3 -15.010 24.586 -5.154 1.00 0.00 N ATOM 28 CA ALA A 3 -14.338 24.193 -6.386 1.00 0.00 C ATOM 29 C ALA A 3 -13.850 22.750 -6.308 1.00 0.00 C ATOM 30 O ALA A 3 -13.358 22.306 -5.272 1.00 0.00 O ATOM 31 CB ALA A 3 -13.176 25.131 -6.676 1.00 0.00 C ATOM 0 H ALA A 3 -14.560 25.353 -4.654 1.00 0.00 H new ATOM 0 HA ALA A 3 -15.058 24.262 -7.202 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -12.683 24.825 -7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -13.549 26.150 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.462 25.091 -5.853 1.00 0.00 H new ATOM 37 N GLU A 4 -13.989 22.024 -7.413 1.00 0.00 N ATOM 38 CA GLU A 4 -13.561 20.631 -7.468 1.00 0.00 C ATOM 39 C GLU A 4 -12.061 20.530 -7.719 1.00 0.00 C ATOM 40 O GLU A 4 -11.549 21.054 -8.709 1.00 0.00 O ATOM 41 CB GLU A 4 -14.322 19.879 -8.562 1.00 0.00 C ATOM 42 CG GLU A 4 -14.416 20.641 -9.874 1.00 0.00 C ATOM 43 CD GLU A 4 -14.691 19.734 -11.057 1.00 0.00 C ATOM 44 OE1 GLU A 4 -15.745 19.064 -11.060 1.00 0.00 O ATOM 45 OE2 GLU A 4 -13.851 19.693 -11.982 1.00 0.00 O ATOM 0 H GLU A 4 -14.394 22.376 -8.280 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.783 20.175 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -13.831 18.922 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -15.329 19.659 -8.207 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -15.208 21.387 -9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -13.484 21.181 -10.044 1.00 0.00 H new ATOM 52 N ASN A 5 -11.360 19.852 -6.816 1.00 0.00 N ATOM 53 CA ASN A 5 -9.918 19.681 -6.938 1.00 0.00 C ATOM 54 C ASN A 5 -9.412 18.607 -5.980 1.00 0.00 C ATOM 55 O ASN A 5 -8.846 18.914 -4.930 1.00 0.00 O ATOM 56 CB ASN A 5 -9.201 21.004 -6.664 1.00 0.00 C ATOM 57 CG ASN A 5 -7.711 20.921 -6.934 1.00 0.00 C ATOM 58 OD1 ASN A 5 -6.957 20.355 -6.143 1.00 0.00 O ATOM 59 ND2 ASN A 5 -7.280 21.488 -8.054 1.00 0.00 N ATOM 0 H ASN A 5 -11.768 19.412 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 5 -9.702 19.362 -7.958 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -9.637 21.786 -7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -9.364 21.294 -5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.287 21.465 -8.288 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.941 21.946 -8.681 1.00 0.00 H new ATOM 66 N ILE A 6 -9.616 17.345 -6.348 1.00 0.00 N ATOM 67 CA ILE A 6 -9.176 16.227 -5.521 1.00 0.00 C ATOM 68 C ILE A 6 -8.123 15.398 -6.252 1.00 0.00 C ATOM 69 O ILE A 6 -7.783 15.685 -7.400 1.00 0.00 O ATOM 70 CB ILE A 6 -10.345 15.305 -5.106 1.00 0.00 C ATOM 71 CG1 ILE A 6 -11.642 16.100 -4.968 1.00 0.00 C ATOM 72 CG2 ILE A 6 -10.026 14.597 -3.796 1.00 0.00 C ATOM 73 CD1 ILE A 6 -12.204 16.555 -6.290 1.00 0.00 C ATOM 0 H ILE A 6 -10.083 17.072 -7.213 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.748 16.661 -4.617 1.00 0.00 H new ATOM 0 HB ILE A 6 -10.479 14.557 -5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -12.384 15.486 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.461 16.971 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -10.860 13.952 -3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.126 13.994 -3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.864 15.337 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.125 17.114 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -11.479 17.194 -6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.416 15.686 -6.914 1.00 0.00 H new ATOM 85 N GLU A 7 -7.611 14.368 -5.587 1.00 0.00 N ATOM 86 CA GLU A 7 -6.600 13.500 -6.179 1.00 0.00 C ATOM 87 C GLU A 7 -7.198 12.145 -6.547 1.00 0.00 C ATOM 88 O GLU A 7 -8.089 11.643 -5.862 1.00 0.00 O ATOM 89 CB GLU A 7 -5.431 13.308 -5.211 1.00 0.00 C ATOM 90 CG GLU A 7 -4.584 14.557 -5.023 1.00 0.00 C ATOM 91 CD GLU A 7 -4.367 14.902 -3.562 1.00 0.00 C ATOM 92 OE1 GLU A 7 -5.354 14.895 -2.797 1.00 0.00 O ATOM 93 OE2 GLU A 7 -3.210 15.176 -3.183 1.00 0.00 O ATOM 0 H GLU A 7 -7.880 14.114 -4.637 1.00 0.00 H new ATOM 0 HA GLU A 7 -6.234 13.977 -7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.820 12.994 -4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.796 12.501 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.617 14.412 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.066 15.397 -5.523 1.00 0.00 H new ATOM 100 N TYR A 8 -6.703 11.558 -7.632 1.00 0.00 N ATOM 101 CA TYR A 8 -7.191 10.261 -8.088 1.00 0.00 C ATOM 102 C TYR A 8 -6.938 9.185 -7.036 1.00 0.00 C ATOM 103 O TYR A 8 -5.928 9.217 -6.333 1.00 0.00 O ATOM 104 CB TYR A 8 -6.516 9.873 -9.404 1.00 0.00 C ATOM 105 CG TYR A 8 -7.114 10.549 -10.618 1.00 0.00 C ATOM 106 CD1 TYR A 8 -6.774 11.856 -10.945 1.00 0.00 C ATOM 107 CD2 TYR A 8 -8.014 9.880 -11.437 1.00 0.00 C ATOM 108 CE1 TYR A 8 -7.316 12.477 -12.054 1.00 0.00 C ATOM 109 CE2 TYR A 8 -8.559 10.494 -12.550 1.00 0.00 C ATOM 110 CZ TYR A 8 -8.206 11.793 -12.853 1.00 0.00 C ATOM 111 OH TYR A 8 -8.747 12.408 -13.959 1.00 0.00 O ATOM 0 H TYR A 8 -5.965 11.959 -8.211 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.266 10.341 -8.249 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -5.456 10.122 -9.346 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.583 8.793 -9.531 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -6.075 12.395 -10.323 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.293 8.864 -11.201 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.043 13.494 -12.293 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -9.257 9.960 -13.178 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.380 12.001 -14.772 1.00 0.00 H new ATOM 121 N LYS A 9 -7.861 8.233 -6.929 1.00 0.00 N ATOM 122 CA LYS A 9 -7.732 7.153 -5.954 1.00 0.00 C ATOM 123 C LYS A 9 -7.748 5.784 -6.633 1.00 0.00 C ATOM 124 O LYS A 9 -8.730 5.409 -7.271 1.00 0.00 O ATOM 125 CB LYS A 9 -8.858 7.235 -4.919 1.00 0.00 C ATOM 126 CG LYS A 9 -8.413 7.812 -3.584 1.00 0.00 C ATOM 127 CD LYS A 9 -9.029 9.179 -3.330 1.00 0.00 C ATOM 128 CE LYS A 9 -8.001 10.165 -2.797 1.00 0.00 C ATOM 129 NZ LYS A 9 -7.276 9.626 -1.612 1.00 0.00 N ATOM 0 H LYS A 9 -8.703 8.187 -7.503 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.772 7.271 -5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.665 7.848 -5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.265 6.237 -4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.695 7.131 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.326 7.893 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.457 9.564 -4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.847 9.083 -2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.285 10.403 -3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.498 11.096 -2.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.921 10.414 -1.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.924 9.045 -1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.476 9.042 -1.930 1.00 0.00 H new ATOM 143 N VAL A 10 -6.654 5.040 -6.480 1.00 0.00 N ATOM 144 CA VAL A 10 -6.535 3.708 -7.069 1.00 0.00 C ATOM 145 C VAL A 10 -6.688 2.628 -6.000 1.00 0.00 C ATOM 146 O VAL A 10 -6.142 2.753 -4.904 1.00 0.00 O ATOM 147 CB VAL A 10 -5.177 3.521 -7.778 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.210 2.308 -8.696 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.798 4.774 -8.555 1.00 0.00 C ATOM 0 H VAL A 10 -5.835 5.339 -5.951 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.333 3.613 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.417 3.350 -7.016 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.242 2.196 -9.185 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.427 1.414 -8.111 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.985 2.444 -9.451 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.838 4.620 -9.047 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.561 4.982 -9.305 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.724 5.618 -7.870 1.00 0.00 H new ATOM 159 N SER A 11 -7.435 1.571 -6.316 1.00 0.00 N ATOM 160 CA SER A 11 -7.650 0.486 -5.363 1.00 0.00 C ATOM 161 C SER A 11 -7.938 -0.833 -6.076 1.00 0.00 C ATOM 162 O SER A 11 -8.902 -0.940 -6.834 1.00 0.00 O ATOM 163 CB SER A 11 -8.807 0.831 -4.424 1.00 0.00 C ATOM 164 OG SER A 11 -8.328 1.252 -3.158 1.00 0.00 O ATOM 0 H SER A 11 -7.897 1.444 -7.216 1.00 0.00 H new ATOM 0 HA SER A 11 -6.735 0.366 -4.783 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.416 1.619 -4.866 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.452 -0.039 -4.301 1.00 0.00 H new ATOM 0 HG SER A 11 -7.539 1.820 -3.279 1.00 0.00 H new ATOM 170 N ILE A 12 -7.101 -1.836 -5.824 1.00 0.00 N ATOM 171 CA ILE A 12 -7.276 -3.143 -6.437 1.00 0.00 C ATOM 172 C ILE A 12 -8.208 -4.022 -5.610 1.00 0.00 C ATOM 173 O ILE A 12 -7.962 -4.276 -4.431 1.00 0.00 O ATOM 174 CB ILE A 12 -5.935 -3.873 -6.625 1.00 0.00 C ATOM 175 CG1 ILE A 12 -4.970 -3.001 -7.432 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.162 -5.213 -7.311 1.00 0.00 C ATOM 177 CD1 ILE A 12 -3.730 -3.734 -7.893 1.00 0.00 C ATOM 0 H ILE A 12 -6.297 -1.766 -5.200 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.719 -2.966 -7.417 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.489 -4.060 -5.648 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.493 -2.606 -8.303 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.672 -2.146 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.207 -5.722 -7.440 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.822 -5.828 -6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.620 -5.049 -8.286 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.094 -3.053 -8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.184 -4.106 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.018 -4.572 -8.527 1.00 0.00 H new ATOM 189 N SER A 13 -9.276 -4.483 -6.245 1.00 0.00 N ATOM 190 CA SER A 13 -10.257 -5.339 -5.592 1.00 0.00 C ATOM 191 C SER A 13 -10.435 -6.650 -6.350 1.00 0.00 C ATOM 192 O SER A 13 -10.977 -6.667 -7.456 1.00 0.00 O ATOM 193 CB SER A 13 -11.602 -4.623 -5.490 1.00 0.00 C ATOM 194 OG SER A 13 -11.578 -3.629 -4.480 1.00 0.00 O ATOM 0 H SER A 13 -9.487 -4.276 -7.221 1.00 0.00 H new ATOM 0 HA SER A 13 -9.888 -5.563 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 13 -11.847 -4.165 -6.448 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.387 -5.347 -5.273 1.00 0.00 H new ATOM 0 HG SER A 13 -12.451 -3.185 -4.437 1.00 0.00 H new ATOM 200 N GLY A 14 -9.985 -7.746 -5.750 1.00 0.00 N ATOM 201 CA GLY A 14 -10.114 -9.048 -6.380 1.00 0.00 C ATOM 202 C GLY A 14 -9.725 -9.046 -7.847 1.00 0.00 C ATOM 203 O GLY A 14 -10.558 -9.294 -8.719 1.00 0.00 O ATOM 0 H GLY A 14 -9.532 -7.757 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.490 -9.765 -5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.145 -9.389 -6.285 1.00 0.00 H new ATOM 207 N THR A 15 -8.451 -8.778 -8.118 1.00 0.00 N ATOM 208 CA THR A 15 -7.938 -8.759 -9.478 1.00 0.00 C ATOM 209 C THR A 15 -8.592 -7.670 -10.325 1.00 0.00 C ATOM 210 O THR A 15 -8.417 -7.633 -11.543 1.00 0.00 O ATOM 211 CB THR A 15 -8.153 -10.114 -10.125 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.543 -11.082 -9.164 1.00 0.00 O ATOM 213 CG2 THR A 15 -6.921 -10.633 -10.821 1.00 0.00 C ATOM 0 H THR A 15 -7.752 -8.570 -7.405 1.00 0.00 H new ATOM 0 HA THR A 15 -6.872 -8.536 -9.425 1.00 0.00 H new ATOM 0 HB THR A 15 -8.940 -9.961 -10.863 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.677 -11.946 -9.606 1.00 0.00 H new ATOM 0 HG21 THR A 15 -7.136 -11.605 -11.264 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.624 -9.935 -11.604 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.111 -10.735 -10.099 1.00 0.00 H new ATOM 221 N SER A 16 -9.335 -6.787 -9.680 1.00 0.00 N ATOM 222 CA SER A 16 -10.008 -5.697 -10.377 1.00 0.00 C ATOM 223 C SER A 16 -9.600 -4.352 -9.787 1.00 0.00 C ATOM 224 O SER A 16 -9.766 -4.113 -8.594 1.00 0.00 O ATOM 225 CB SER A 16 -11.525 -5.867 -10.302 1.00 0.00 C ATOM 226 OG SER A 16 -11.874 -7.198 -9.963 1.00 0.00 O ATOM 0 H SER A 16 -9.490 -6.801 -8.672 1.00 0.00 H new ATOM 0 HA SER A 16 -9.706 -5.724 -11.424 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.935 -5.181 -9.561 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.971 -5.604 -11.261 1.00 0.00 H new ATOM 0 HG SER A 16 -11.628 -7.373 -9.031 1.00 0.00 H new ATOM 232 N VAL A 17 -9.068 -3.477 -10.630 1.00 0.00 N ATOM 233 CA VAL A 17 -8.634 -2.156 -10.189 1.00 0.00 C ATOM 234 C VAL A 17 -9.780 -1.159 -10.269 1.00 0.00 C ATOM 235 O VAL A 17 -10.686 -1.306 -11.084 1.00 0.00 O ATOM 236 CB VAL A 17 -7.450 -1.651 -11.037 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.920 -0.333 -10.495 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.346 -2.701 -11.087 1.00 0.00 C ATOM 0 H VAL A 17 -8.926 -3.657 -11.624 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.310 -2.245 -9.152 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.804 -1.477 -12.053 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.085 0.004 -11.109 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.712 0.415 -10.518 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.582 -0.472 -9.468 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.517 -2.329 -11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.995 -2.909 -10.076 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.735 -3.617 -11.531 1.00 0.00 H new ATOM 248 N GLU A 18 -9.743 -0.149 -9.410 1.00 0.00 N ATOM 249 CA GLU A 18 -10.791 0.863 -9.385 1.00 0.00 C ATOM 250 C GLU A 18 -10.213 2.246 -9.118 1.00 0.00 C ATOM 251 O GLU A 18 -9.768 2.540 -8.008 1.00 0.00 O ATOM 252 CB GLU A 18 -11.831 0.521 -8.316 1.00 0.00 C ATOM 253 CG GLU A 18 -13.066 1.407 -8.361 1.00 0.00 C ATOM 254 CD GLU A 18 -13.479 1.900 -6.988 1.00 0.00 C ATOM 255 OE1 GLU A 18 -13.197 1.195 -5.995 1.00 0.00 O ATOM 256 OE2 GLU A 18 -14.087 2.988 -6.905 1.00 0.00 O ATOM 0 H GLU A 18 -9.002 -0.009 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.270 0.874 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.136 -0.519 -8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.369 0.605 -7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.871 2.263 -9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.891 0.852 -8.807 1.00 0.00 H new ATOM 263 N LEU A 19 -10.229 3.094 -10.140 1.00 0.00 N ATOM 264 CA LEU A 19 -9.716 4.449 -10.008 1.00 0.00 C ATOM 265 C LEU A 19 -10.846 5.413 -9.676 1.00 0.00 C ATOM 266 O LEU A 19 -11.999 5.177 -10.036 1.00 0.00 O ATOM 267 CB LEU A 19 -9.016 4.891 -11.298 1.00 0.00 C ATOM 268 CG LEU A 19 -7.917 3.950 -11.808 1.00 0.00 C ATOM 269 CD1 LEU A 19 -6.957 4.695 -12.719 1.00 0.00 C ATOM 270 CD2 LEU A 19 -7.156 3.325 -10.650 1.00 0.00 C ATOM 0 H LEU A 19 -10.591 2.866 -11.066 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.990 4.460 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.768 5.001 -12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.580 5.876 -11.135 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.396 3.153 -12.377 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.185 4.011 -13.071 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.503 5.096 -13.573 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.494 5.513 -12.168 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.383 2.662 -11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.694 4.111 -10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.845 2.753 -10.028 1.00 0.00 H new ATOM 282 N THR A 20 -10.513 6.495 -8.988 1.00 0.00 N ATOM 283 CA THR A 20 -11.506 7.492 -8.609 1.00 0.00 C ATOM 284 C THR A 20 -11.165 8.847 -9.221 1.00 0.00 C ATOM 285 O THR A 20 -10.178 9.478 -8.841 1.00 0.00 O ATOM 286 CB THR A 20 -11.592 7.610 -7.085 1.00 0.00 C ATOM 287 OG1 THR A 20 -11.002 6.482 -6.461 1.00 0.00 O ATOM 288 CG2 THR A 20 -13.011 7.728 -6.575 1.00 0.00 C ATOM 0 H THR A 20 -9.564 6.706 -8.680 1.00 0.00 H new ATOM 0 HA THR A 20 -12.475 7.171 -8.991 1.00 0.00 H new ATOM 0 HB THR A 20 -11.056 8.525 -6.834 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.098 6.349 -6.814 1.00 0.00 H new ATOM 0 HG21 THR A 20 -13.001 7.808 -5.488 1.00 0.00 H new ATOM 0 HG22 THR A 20 -13.478 8.616 -7.000 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.578 6.845 -6.869 1.00 0.00 H new ATOM 296 N CYS A 21 -11.986 9.281 -10.171 1.00 0.00 N ATOM 297 CA CYS A 21 -11.779 10.558 -10.849 1.00 0.00 C ATOM 298 C CYS A 21 -12.219 11.723 -9.965 1.00 0.00 C ATOM 299 O CYS A 21 -13.270 11.663 -9.329 1.00 0.00 O ATOM 300 CB CYS A 21 -12.560 10.580 -12.165 1.00 0.00 C ATOM 301 SG CYS A 21 -12.342 12.098 -13.148 1.00 0.00 S ATOM 0 H CYS A 21 -12.806 8.765 -10.491 1.00 0.00 H new ATOM 0 HA CYS A 21 -10.715 10.668 -11.056 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -12.255 9.725 -12.768 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -13.620 10.453 -11.946 1.00 0.00 H new ATOM 306 N PRO A 22 -11.421 12.808 -9.914 1.00 0.00 N ATOM 307 CA PRO A 22 -11.743 13.986 -9.103 1.00 0.00 C ATOM 308 C PRO A 22 -12.830 14.863 -9.729 1.00 0.00 C ATOM 309 O PRO A 22 -13.071 15.981 -9.273 1.00 0.00 O ATOM 310 CB PRO A 22 -10.417 14.741 -9.050 1.00 0.00 C ATOM 311 CG PRO A 22 -9.733 14.386 -10.324 1.00 0.00 C ATOM 312 CD PRO A 22 -10.144 12.972 -10.639 1.00 0.00 C ATOM 0 HA PRO A 22 -12.141 13.708 -8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -10.576 15.817 -8.971 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -9.825 14.442 -8.185 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -10.025 15.064 -11.125 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -8.651 14.463 -10.220 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -10.270 12.821 -11.711 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -9.397 12.253 -10.302 1.00 0.00 H new ATOM 320 N LEU A 23 -13.488 14.353 -10.769 1.00 0.00 N ATOM 321 CA LEU A 23 -14.547 15.093 -11.441 1.00 0.00 C ATOM 322 C LEU A 23 -15.860 14.327 -11.355 1.00 0.00 C ATOM 323 O LEU A 23 -15.938 13.168 -11.763 1.00 0.00 O ATOM 324 CB LEU A 23 -14.180 15.343 -12.905 1.00 0.00 C ATOM 325 CG LEU A 23 -12.728 15.763 -13.150 1.00 0.00 C ATOM 326 CD1 LEU A 23 -12.258 15.294 -14.519 1.00 0.00 C ATOM 327 CD2 LEU A 23 -12.584 17.273 -13.022 1.00 0.00 C ATOM 0 H LEU A 23 -13.304 13.430 -11.162 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.666 16.055 -10.943 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -14.380 14.435 -13.473 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.837 16.117 -13.301 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.100 15.291 -12.394 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.224 15.602 -14.674 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.325 14.207 -14.574 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.888 15.736 -15.291 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.546 17.556 -13.199 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -13.224 17.763 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.879 17.583 -12.019 1.00 0.00 H new ATOM 339 N ASP A 24 -16.888 14.976 -10.817 1.00 0.00 N ATOM 340 CA ASP A 24 -18.197 14.354 -10.669 1.00 0.00 C ATOM 341 C ASP A 24 -18.614 13.633 -11.947 1.00 0.00 C ATOM 342 O ASP A 24 -18.273 14.055 -13.052 1.00 0.00 O ATOM 343 CB ASP A 24 -19.259 15.396 -10.288 1.00 0.00 C ATOM 344 CG ASP A 24 -18.706 16.797 -10.091 1.00 0.00 C ATOM 345 OD1 ASP A 24 -18.143 17.066 -9.008 1.00 0.00 O ATOM 346 OD2 ASP A 24 -18.835 17.622 -11.019 1.00 0.00 O ATOM 0 H ASP A 24 -16.838 15.936 -10.476 1.00 0.00 H new ATOM 0 HA ASP A 24 -18.120 13.620 -9.867 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -20.022 15.424 -11.066 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -19.752 15.078 -9.369 1.00 0.00 H new ATOM 351 N SER A 25 -19.352 12.541 -11.784 1.00 0.00 N ATOM 352 CA SER A 25 -19.818 11.756 -12.920 1.00 0.00 C ATOM 353 C SER A 25 -20.967 12.460 -13.631 1.00 0.00 C ATOM 354 O SER A 25 -22.129 12.312 -13.254 1.00 0.00 O ATOM 355 CB SER A 25 -20.260 10.371 -12.456 1.00 0.00 C ATOM 356 OG SER A 25 -21.479 10.435 -11.739 1.00 0.00 O ATOM 0 H SER A 25 -19.641 12.179 -10.875 1.00 0.00 H new ATOM 0 HA SER A 25 -18.992 11.650 -13.624 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.377 9.716 -13.319 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.487 9.932 -11.825 1.00 0.00 H new ATOM 0 HG SER A 25 -22.118 10.994 -12.229 1.00 0.00 H new ATOM 362 N ASP A 26 -20.632 13.228 -14.659 1.00 0.00 N ATOM 363 CA ASP A 26 -21.630 13.959 -15.426 1.00 0.00 C ATOM 364 C ASP A 26 -22.159 13.112 -16.576 1.00 0.00 C ATOM 365 O ASP A 26 -21.581 12.077 -16.912 1.00 0.00 O ATOM 366 CB ASP A 26 -21.037 15.264 -15.964 1.00 0.00 C ATOM 367 CG ASP A 26 -21.528 16.478 -15.200 1.00 0.00 C ATOM 368 OD1 ASP A 26 -20.886 16.848 -14.195 1.00 0.00 O ATOM 369 OD2 ASP A 26 -22.557 17.059 -15.607 1.00 0.00 O ATOM 0 H ASP A 26 -19.673 13.361 -14.981 1.00 0.00 H new ATOM 0 HA ASP A 26 -22.462 14.195 -14.762 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -19.950 15.217 -15.907 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -21.296 15.371 -17.017 1.00 0.00 H new ATOM 374 N GLU A 27 -23.256 13.556 -17.183 1.00 0.00 N ATOM 375 CA GLU A 27 -23.853 12.835 -18.301 1.00 0.00 C ATOM 376 C GLU A 27 -23.062 13.058 -19.587 1.00 0.00 C ATOM 377 O GLU A 27 -23.620 13.053 -20.684 1.00 0.00 O ATOM 378 CB GLU A 27 -25.308 13.265 -18.498 1.00 0.00 C ATOM 379 CG GLU A 27 -25.468 14.738 -18.840 1.00 0.00 C ATOM 380 CD GLU A 27 -26.918 15.176 -18.864 1.00 0.00 C ATOM 381 OE1 GLU A 27 -27.659 14.829 -17.921 1.00 0.00 O ATOM 382 OE2 GLU A 27 -27.314 15.866 -19.827 1.00 0.00 O ATOM 0 H GLU A 27 -23.748 14.410 -16.920 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.826 11.771 -18.065 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.750 12.666 -19.294 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.868 13.049 -17.588 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -24.923 15.338 -18.111 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -25.017 14.932 -19.813 1.00 0.00 H new ATOM 389 N ASN A 28 -21.756 13.241 -19.436 1.00 0.00 N ATOM 390 CA ASN A 28 -20.865 13.456 -20.561 1.00 0.00 C ATOM 391 C ASN A 28 -19.410 13.230 -20.149 1.00 0.00 C ATOM 392 O ASN A 28 -18.488 13.711 -20.808 1.00 0.00 O ATOM 393 CB ASN A 28 -21.035 14.871 -21.117 1.00 0.00 C ATOM 394 CG ASN A 28 -22.264 15.005 -21.996 1.00 0.00 C ATOM 395 OD1 ASN A 28 -22.239 14.657 -23.176 1.00 0.00 O ATOM 396 ND2 ASN A 28 -23.347 15.516 -21.422 1.00 0.00 N ATOM 0 H ASN A 28 -21.289 13.244 -18.529 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.124 12.738 -21.339 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -21.105 15.577 -20.290 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.149 15.141 -21.692 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -24.204 15.633 -21.963 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -23.322 15.791 -20.440 1.00 0.00 H new ATOM 403 N LEU A 29 -19.210 12.492 -19.056 1.00 0.00 N ATOM 404 CA LEU A 29 -17.870 12.201 -18.561 1.00 0.00 C ATOM 405 C LEU A 29 -17.276 11.013 -19.310 1.00 0.00 C ATOM 406 O LEU A 29 -17.928 9.981 -19.471 1.00 0.00 O ATOM 407 CB LEU A 29 -17.912 11.920 -17.055 1.00 0.00 C ATOM 408 CG LEU A 29 -16.544 11.829 -16.371 1.00 0.00 C ATOM 409 CD1 LEU A 29 -16.227 13.123 -15.643 1.00 0.00 C ATOM 410 CD2 LEU A 29 -16.500 10.657 -15.403 1.00 0.00 C ATOM 0 H LEU A 29 -19.962 12.086 -18.499 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.235 13.070 -18.734 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.491 12.706 -16.571 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.446 10.984 -16.891 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.790 11.667 -17.141 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.252 13.041 -15.163 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.212 13.947 -16.356 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.989 13.311 -14.887 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.519 10.613 -14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.266 10.787 -14.639 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.683 9.730 -15.946 1.00 0.00 H new ATOM 422 N LYS A 30 -16.042 11.166 -19.781 1.00 0.00 N ATOM 423 CA LYS A 30 -15.376 10.103 -20.528 1.00 0.00 C ATOM 424 C LYS A 30 -13.990 9.804 -19.964 1.00 0.00 C ATOM 425 O LYS A 30 -13.454 10.568 -19.158 1.00 0.00 O ATOM 426 CB LYS A 30 -15.261 10.490 -22.004 1.00 0.00 C ATOM 427 CG LYS A 30 -16.432 10.017 -22.850 1.00 0.00 C ATOM 428 CD LYS A 30 -16.453 10.703 -24.206 1.00 0.00 C ATOM 429 CE LYS A 30 -17.362 9.976 -25.184 1.00 0.00 C ATOM 430 NZ LYS A 30 -17.892 10.890 -26.233 1.00 0.00 N ATOM 0 H LYS A 30 -15.485 12.012 -19.660 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.981 9.202 -20.432 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -15.182 11.574 -22.082 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.339 10.073 -22.409 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.370 8.938 -22.988 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.366 10.218 -22.325 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.792 11.732 -24.089 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.441 10.744 -24.610 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.811 9.162 -25.656 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.193 9.525 -24.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.507 10.356 -26.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -18.439 11.652 -25.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.100 11.301 -26.768 1.00 0.00 H new ATOM 444 N TRP A 31 -13.416 8.686 -20.401 1.00 0.00 N ATOM 445 CA TRP A 31 -12.093 8.269 -19.953 1.00 0.00 C ATOM 446 C TRP A 31 -11.182 7.981 -21.144 1.00 0.00 C ATOM 447 O TRP A 31 -11.607 8.055 -22.297 1.00 0.00 O ATOM 448 CB TRP A 31 -12.198 7.023 -19.073 1.00 0.00 C ATOM 449 CG TRP A 31 -12.588 7.319 -17.658 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.817 7.709 -17.210 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.744 7.246 -16.503 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.790 7.882 -15.848 1.00 0.00 N ATOM 453 CE2 TRP A 31 -12.528 7.604 -15.390 1.00 0.00 C ATOM 454 CE3 TRP A 31 -10.401 6.913 -16.302 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -12.013 7.636 -14.097 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.892 6.946 -15.018 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.697 7.304 -13.930 1.00 0.00 C ATOM 0 H TRP A 31 -13.851 8.050 -21.069 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.662 9.084 -19.372 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.930 6.342 -19.508 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -11.239 6.505 -19.076 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.684 7.860 -17.836 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.580 8.170 -15.271 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.773 6.635 -17.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.631 7.913 -13.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.856 6.691 -14.851 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.270 7.318 -12.938 1.00 0.00 H new ATOM 468 N GLU A 32 -9.928 7.647 -20.854 1.00 0.00 N ATOM 469 CA GLU A 32 -8.953 7.340 -21.895 1.00 0.00 C ATOM 470 C GLU A 32 -7.941 6.316 -21.392 1.00 0.00 C ATOM 471 O GLU A 32 -7.692 6.218 -20.191 1.00 0.00 O ATOM 472 CB GLU A 32 -8.232 8.613 -22.343 1.00 0.00 C ATOM 473 CG GLU A 32 -7.850 8.615 -23.814 1.00 0.00 C ATOM 474 CD GLU A 32 -6.420 8.171 -24.047 1.00 0.00 C ATOM 475 OE1 GLU A 32 -5.497 8.868 -23.572 1.00 0.00 O ATOM 476 OE2 GLU A 32 -6.221 7.127 -24.701 1.00 0.00 O ATOM 0 H GLU A 32 -9.563 7.582 -19.904 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.484 6.918 -22.749 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.872 9.472 -22.142 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.331 8.740 -21.743 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.524 7.956 -24.361 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.985 9.618 -24.219 1.00 0.00 H new ATOM 483 N LYS A 33 -7.361 5.553 -22.314 1.00 0.00 N ATOM 484 CA LYS A 33 -6.380 4.535 -21.950 1.00 0.00 C ATOM 485 C LYS A 33 -5.320 4.376 -23.037 1.00 0.00 C ATOM 486 O LYS A 33 -5.640 4.112 -24.196 1.00 0.00 O ATOM 487 CB LYS A 33 -7.072 3.194 -21.700 1.00 0.00 C ATOM 488 CG LYS A 33 -6.120 2.088 -21.275 1.00 0.00 C ATOM 489 CD LYS A 33 -5.638 1.281 -22.469 1.00 0.00 C ATOM 490 CE LYS A 33 -5.494 -0.193 -22.124 1.00 0.00 C ATOM 491 NZ LYS A 33 -5.381 -1.041 -23.343 1.00 0.00 N ATOM 0 H LYS A 33 -7.552 5.619 -23.314 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.886 4.860 -21.034 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.831 3.325 -20.929 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.590 2.887 -22.609 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.264 2.522 -20.758 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.620 1.428 -20.566 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.341 1.396 -23.294 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.679 1.671 -22.810 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.612 -0.335 -21.500 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.355 -0.514 -21.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.285 -2.038 -23.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.234 -0.925 -23.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.545 -0.752 -23.891 1.00 0.00 H new ATOM 505 N ASN A 34 -4.058 4.532 -22.648 1.00 0.00 N ATOM 506 CA ASN A 34 -2.943 4.401 -23.580 1.00 0.00 C ATOM 507 C ASN A 34 -3.052 5.412 -24.720 1.00 0.00 C ATOM 508 O ASN A 34 -2.431 6.475 -24.679 1.00 0.00 O ATOM 509 CB ASN A 34 -2.882 2.973 -24.134 1.00 0.00 C ATOM 510 CG ASN A 34 -1.750 2.781 -25.125 1.00 0.00 C ATOM 511 OD1 ASN A 34 -0.578 2.950 -24.786 1.00 0.00 O ATOM 512 ND2 ASN A 34 -2.095 2.427 -26.357 1.00 0.00 N ATOM 0 H ASN A 34 -3.782 4.750 -21.691 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.021 4.609 -23.037 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.760 2.272 -23.309 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -3.829 2.734 -24.618 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.376 2.284 -27.067 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.079 2.298 -26.594 1.00 0.00 H new ATOM 519 N GLY A 35 -3.840 5.079 -25.739 1.00 0.00 N ATOM 520 CA GLY A 35 -4.006 5.974 -26.869 1.00 0.00 C ATOM 521 C GLY A 35 -5.414 5.946 -27.434 1.00 0.00 C ATOM 522 O GLY A 35 -5.647 6.393 -28.557 1.00 0.00 O ATOM 0 H GLY A 35 -4.365 4.207 -25.801 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.762 6.991 -26.561 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.299 5.700 -27.652 1.00 0.00 H new ATOM 526 N GLN A 36 -6.356 5.424 -26.654 1.00 0.00 N ATOM 527 CA GLN A 36 -7.747 5.346 -27.086 1.00 0.00 C ATOM 528 C GLN A 36 -8.679 5.864 -25.997 1.00 0.00 C ATOM 529 O GLN A 36 -8.365 5.787 -24.810 1.00 0.00 O ATOM 530 CB GLN A 36 -8.129 3.906 -27.459 1.00 0.00 C ATOM 531 CG GLN A 36 -6.981 2.911 -27.356 1.00 0.00 C ATOM 532 CD GLN A 36 -7.377 1.518 -27.805 1.00 0.00 C ATOM 533 OE1 GLN A 36 -6.764 0.945 -28.706 1.00 0.00 O ATOM 534 NE2 GLN A 36 -8.407 0.965 -27.176 1.00 0.00 N ATOM 0 H GLN A 36 -6.182 5.050 -25.721 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.855 5.973 -27.971 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -8.940 3.577 -26.809 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.514 3.896 -28.479 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.146 3.261 -27.963 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.631 2.871 -26.325 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.886 1.476 -26.435 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.719 0.029 -27.434 1.00 0.00 H new ATOM 543 N GLU A 37 -9.825 6.389 -26.411 1.00 0.00 N ATOM 544 CA GLU A 37 -10.804 6.922 -25.472 1.00 0.00 C ATOM 545 C GLU A 37 -11.917 5.914 -25.218 1.00 0.00 C ATOM 546 O GLU A 37 -12.435 5.297 -26.148 1.00 0.00 O ATOM 547 CB GLU A 37 -11.395 8.228 -26.006 1.00 0.00 C ATOM 548 CG GLU A 37 -10.470 9.423 -25.846 1.00 0.00 C ATOM 549 CD GLU A 37 -10.585 10.408 -26.994 1.00 0.00 C ATOM 550 OE1 GLU A 37 -10.709 9.957 -28.152 1.00 0.00 O ATOM 551 OE2 GLU A 37 -10.551 11.628 -26.735 1.00 0.00 O ATOM 0 H GLU A 37 -10.100 6.457 -27.391 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.296 7.120 -24.529 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.635 8.104 -27.062 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.332 8.432 -25.488 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.700 9.933 -24.910 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -9.440 9.073 -25.774 1.00 0.00 H new ATOM 558 N LEU A 38 -12.281 5.751 -23.950 1.00 0.00 N ATOM 559 CA LEU A 38 -13.335 4.818 -23.573 1.00 0.00 C ATOM 560 C LEU A 38 -14.665 5.547 -23.393 1.00 0.00 C ATOM 561 O LEU A 38 -14.872 6.235 -22.393 1.00 0.00 O ATOM 562 CB LEU A 38 -12.961 4.094 -22.278 1.00 0.00 C ATOM 563 CG LEU A 38 -11.635 3.333 -22.323 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.934 3.400 -20.974 1.00 0.00 C ATOM 565 CD2 LEU A 38 -11.865 1.887 -22.733 1.00 0.00 C ATOM 0 H LEU A 38 -11.862 6.253 -23.167 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.445 4.087 -24.374 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.916 4.825 -21.471 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.757 3.392 -22.029 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.993 3.804 -23.067 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.993 2.853 -21.026 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.735 4.441 -20.718 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.571 2.954 -20.210 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.911 1.360 -22.760 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.525 1.405 -22.012 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.324 1.858 -23.721 1.00 0.00 H new ATOM 577 N PRO A 39 -15.588 5.411 -24.364 1.00 0.00 N ATOM 578 CA PRO A 39 -16.896 6.062 -24.302 1.00 0.00 C ATOM 579 C PRO A 39 -17.865 5.328 -23.383 1.00 0.00 C ATOM 580 O PRO A 39 -17.582 4.224 -22.919 1.00 0.00 O ATOM 581 CB PRO A 39 -17.379 5.998 -25.749 1.00 0.00 C ATOM 582 CG PRO A 39 -16.761 4.757 -26.290 1.00 0.00 C ATOM 583 CD PRO A 39 -15.429 4.613 -25.598 1.00 0.00 C ATOM 0 HA PRO A 39 -16.836 7.073 -23.898 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -18.467 5.957 -25.803 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.065 6.877 -26.312 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.395 3.891 -26.098 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.633 4.825 -27.370 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.204 3.570 -25.374 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -14.614 4.989 -26.216 1.00 0.00 H new ATOM 591 N GLN A 40 -19.010 5.951 -23.124 1.00 0.00 N ATOM 592 CA GLN A 40 -20.026 5.360 -22.259 1.00 0.00 C ATOM 593 C GLN A 40 -19.522 5.232 -20.823 1.00 0.00 C ATOM 594 O GLN A 40 -20.104 4.507 -20.016 1.00 0.00 O ATOM 595 CB GLN A 40 -20.448 3.988 -22.790 1.00 0.00 C ATOM 596 CG GLN A 40 -21.740 4.017 -23.589 1.00 0.00 C ATOM 597 CD GLN A 40 -21.530 4.475 -25.019 1.00 0.00 C ATOM 598 OE1 GLN A 40 -21.232 3.671 -25.903 1.00 0.00 O ATOM 599 NE2 GLN A 40 -21.683 5.773 -25.253 1.00 0.00 N ATOM 0 H GLN A 40 -19.258 6.866 -23.501 1.00 0.00 H new ATOM 0 HA GLN A 40 -20.891 6.023 -22.260 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -19.651 3.590 -23.418 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -20.565 3.303 -21.950 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -22.184 3.021 -23.592 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -22.451 4.682 -23.099 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -21.930 6.403 -24.490 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -21.553 6.140 -26.196 1.00 0.00 H new ATOM 608 N LYS A 41 -18.444 5.943 -20.508 1.00 0.00 N ATOM 609 CA LYS A 41 -17.873 5.909 -19.168 1.00 0.00 C ATOM 610 C LYS A 41 -18.178 7.206 -18.428 1.00 0.00 C ATOM 611 O LYS A 41 -17.276 7.978 -18.101 1.00 0.00 O ATOM 612 CB LYS A 41 -16.360 5.680 -19.238 1.00 0.00 C ATOM 613 CG LYS A 41 -15.841 4.714 -18.185 1.00 0.00 C ATOM 614 CD LYS A 41 -16.248 5.141 -16.783 1.00 0.00 C ATOM 615 CE LYS A 41 -16.105 3.999 -15.789 1.00 0.00 C ATOM 616 NZ LYS A 41 -17.259 3.061 -15.849 1.00 0.00 N ATOM 0 H LYS A 41 -17.949 6.549 -21.163 1.00 0.00 H new ATOM 0 HA LYS A 41 -18.325 5.082 -18.620 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -16.104 5.299 -20.226 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -15.851 6.637 -19.124 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.225 3.714 -18.387 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.754 4.657 -18.247 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.632 5.982 -16.464 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -17.281 5.489 -16.793 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -15.183 3.454 -15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -16.019 4.404 -14.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -17.122 2.298 -15.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -18.136 3.575 -15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -17.326 2.654 -16.804 1.00 0.00 H new ATOM 630 N HIS A 42 -19.459 7.438 -18.167 1.00 0.00 N ATOM 631 CA HIS A 42 -19.892 8.640 -17.468 1.00 0.00 C ATOM 632 C HIS A 42 -19.915 8.417 -15.958 1.00 0.00 C ATOM 633 O HIS A 42 -20.857 8.820 -15.277 1.00 0.00 O ATOM 634 CB HIS A 42 -21.280 9.063 -17.954 1.00 0.00 C ATOM 635 CG HIS A 42 -22.280 7.948 -17.950 1.00 0.00 C ATOM 636 ND1 HIS A 42 -22.846 7.448 -16.796 1.00 0.00 N ATOM 637 CD2 HIS A 42 -22.815 7.234 -18.970 1.00 0.00 C ATOM 638 CE1 HIS A 42 -23.685 6.475 -17.106 1.00 0.00 C ATOM 639 NE2 HIS A 42 -23.684 6.327 -18.417 1.00 0.00 N ATOM 0 H HIS A 42 -20.217 6.808 -18.430 1.00 0.00 H new ATOM 0 HA HIS A 42 -19.178 9.434 -17.687 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -21.647 9.872 -17.322 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.196 9.462 -18.965 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -22.648 7.778 -15.851 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -22.598 7.356 -20.021 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -24.272 5.899 -16.405 1.00 0.00 H new ATOM 648 N ASP A 43 -18.872 7.772 -15.441 1.00 0.00 N ATOM 649 CA ASP A 43 -18.778 7.499 -14.012 1.00 0.00 C ATOM 650 C ASP A 43 -17.529 8.133 -13.414 1.00 0.00 C ATOM 651 O ASP A 43 -16.511 8.288 -14.089 1.00 0.00 O ATOM 652 CB ASP A 43 -18.777 5.993 -13.759 1.00 0.00 C ATOM 653 CG ASP A 43 -19.672 5.602 -12.599 1.00 0.00 C ATOM 654 OD1 ASP A 43 -19.932 6.463 -11.733 1.00 0.00 O ATOM 655 OD2 ASP A 43 -20.112 4.433 -12.558 1.00 0.00 O ATOM 0 H ASP A 43 -18.083 7.430 -15.990 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.649 7.940 -13.526 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.107 5.476 -14.660 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.758 5.662 -13.556 1.00 0.00 H new ATOM 660 N LYS A 44 -17.619 8.500 -12.141 1.00 0.00 N ATOM 661 CA LYS A 44 -16.504 9.125 -11.442 1.00 0.00 C ATOM 662 C LYS A 44 -15.366 8.134 -11.223 1.00 0.00 C ATOM 663 O LYS A 44 -14.195 8.511 -11.235 1.00 0.00 O ATOM 664 CB LYS A 44 -16.973 9.688 -10.098 1.00 0.00 C ATOM 665 CG LYS A 44 -16.562 11.133 -9.867 1.00 0.00 C ATOM 666 CD LYS A 44 -16.788 11.552 -8.424 1.00 0.00 C ATOM 667 CE LYS A 44 -16.049 12.839 -8.095 1.00 0.00 C ATOM 668 NZ LYS A 44 -16.793 13.673 -7.111 1.00 0.00 N ATOM 0 H LYS A 44 -18.456 8.375 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.131 9.940 -12.063 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -18.059 9.614 -10.042 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.570 9.071 -9.295 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.510 11.259 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -17.131 11.785 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.855 11.688 -8.246 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.453 10.758 -7.757 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.064 12.599 -7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.892 13.411 -9.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.255 14.541 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.724 13.924 -7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.921 13.138 -6.229 1.00 0.00 H new ATOM 682 N HIS A 45 -15.712 6.870 -11.013 1.00 0.00 N ATOM 683 CA HIS A 45 -14.709 5.841 -10.782 1.00 0.00 C ATOM 684 C HIS A 45 -14.629 4.863 -11.948 1.00 0.00 C ATOM 685 O HIS A 45 -15.641 4.318 -12.389 1.00 0.00 O ATOM 686 CB HIS A 45 -15.013 5.073 -9.491 1.00 0.00 C ATOM 687 CG HIS A 45 -16.440 5.165 -9.040 1.00 0.00 C ATOM 688 ND1 HIS A 45 -17.429 4.319 -9.498 1.00 0.00 N ATOM 689 CD2 HIS A 45 -17.043 6.007 -8.168 1.00 0.00 C ATOM 690 CE1 HIS A 45 -18.577 4.638 -8.927 1.00 0.00 C ATOM 691 NE2 HIS A 45 -18.369 5.658 -8.116 1.00 0.00 N ATOM 0 H HIS A 45 -16.675 6.535 -10.998 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.746 6.343 -10.688 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.757 4.024 -9.638 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -14.368 5.450 -8.697 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -16.569 6.805 -7.616 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.524 4.147 -9.095 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -19.079 6.113 -7.543 1.00 0.00 H new ATOM 700 N LEU A 46 -13.411 4.628 -12.425 1.00 0.00 N ATOM 701 CA LEU A 46 -13.184 3.695 -13.521 1.00 0.00 C ATOM 702 C LEU A 46 -12.594 2.400 -12.978 1.00 0.00 C ATOM 703 O LEU A 46 -11.661 2.426 -12.175 1.00 0.00 O ATOM 704 CB LEU A 46 -12.245 4.302 -14.564 1.00 0.00 C ATOM 705 CG LEU A 46 -11.876 3.368 -15.719 1.00 0.00 C ATOM 706 CD1 LEU A 46 -12.861 3.522 -16.868 1.00 0.00 C ATOM 707 CD2 LEU A 46 -10.455 3.638 -16.188 1.00 0.00 C ATOM 0 H LEU A 46 -12.565 5.072 -12.068 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.139 3.484 -14.003 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.712 5.197 -14.975 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.329 4.620 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.929 2.340 -15.361 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.582 2.850 -17.679 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.865 3.276 -16.522 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.843 4.551 -17.227 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.209 2.965 -17.010 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.374 4.670 -16.528 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.762 3.472 -15.363 1.00 0.00 H new ATOM 719 N VAL A 47 -13.143 1.272 -13.404 1.00 0.00 N ATOM 720 CA VAL A 47 -12.664 -0.020 -12.935 1.00 0.00 C ATOM 721 C VAL A 47 -11.888 -0.764 -14.011 1.00 0.00 C ATOM 722 O VAL A 47 -12.213 -0.695 -15.197 1.00 0.00 O ATOM 723 CB VAL A 47 -13.826 -0.915 -12.450 1.00 0.00 C ATOM 724 CG1 VAL A 47 -13.363 -2.354 -12.241 1.00 0.00 C ATOM 725 CG2 VAL A 47 -14.425 -0.356 -11.171 1.00 0.00 C ATOM 0 H VAL A 47 -13.915 1.224 -14.069 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.997 0.191 -12.099 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.595 -0.920 -13.223 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.202 -2.960 -11.900 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.985 -2.755 -13.181 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.571 -2.376 -11.492 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.243 -0.997 -10.842 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.659 -0.318 -10.397 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.804 0.649 -11.356 1.00 0.00 H new ATOM 735 N LEU A 48 -10.881 -1.503 -13.571 1.00 0.00 N ATOM 736 CA LEU A 48 -10.066 -2.304 -14.463 1.00 0.00 C ATOM 737 C LEU A 48 -10.072 -3.745 -13.978 1.00 0.00 C ATOM 738 O LEU A 48 -9.275 -4.127 -13.122 1.00 0.00 O ATOM 739 CB LEU A 48 -8.635 -1.771 -14.510 1.00 0.00 C ATOM 740 CG LEU A 48 -8.493 -0.276 -14.230 1.00 0.00 C ATOM 741 CD1 LEU A 48 -7.037 0.138 -14.310 1.00 0.00 C ATOM 742 CD2 LEU A 48 -9.336 0.534 -15.204 1.00 0.00 C ATOM 0 H LEU A 48 -10.609 -1.562 -12.590 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.479 -2.252 -15.470 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.035 -2.320 -13.784 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.217 -1.982 -15.494 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.854 -0.077 -13.221 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.951 1.206 -14.108 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.459 -0.419 -13.572 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.652 -0.075 -15.307 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.221 1.596 -14.988 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.007 0.333 -16.224 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.384 0.253 -15.099 1.00 0.00 H new ATOM 754 N GLN A 49 -10.982 -4.536 -14.523 1.00 0.00 N ATOM 755 CA GLN A 49 -11.101 -5.933 -14.137 1.00 0.00 C ATOM 756 C GLN A 49 -10.020 -6.763 -14.815 1.00 0.00 C ATOM 757 O GLN A 49 -9.897 -6.764 -16.039 1.00 0.00 O ATOM 758 CB GLN A 49 -12.495 -6.456 -14.487 1.00 0.00 C ATOM 759 CG GLN A 49 -13.617 -5.644 -13.853 1.00 0.00 C ATOM 760 CD GLN A 49 -14.825 -6.492 -13.503 1.00 0.00 C ATOM 761 OE1 GLN A 49 -15.629 -6.834 -14.370 1.00 0.00 O ATOM 762 NE2 GLN A 49 -14.956 -6.835 -12.227 1.00 0.00 N ATOM 0 H GLN A 49 -11.649 -4.235 -15.234 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.964 -6.017 -13.059 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.617 -6.449 -15.570 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.579 -7.494 -14.164 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.244 -5.159 -12.951 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.920 -4.852 -14.538 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.264 -6.528 -11.543 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.748 -7.405 -11.931 1.00 0.00 H new ATOM 771 N ASP A 50 -9.221 -7.448 -14.004 1.00 0.00 N ATOM 772 CA ASP A 50 -8.125 -8.263 -14.512 1.00 0.00 C ATOM 773 C ASP A 50 -7.021 -7.367 -15.052 1.00 0.00 C ATOM 774 O ASP A 50 -6.761 -7.324 -16.255 1.00 0.00 O ATOM 775 CB ASP A 50 -8.616 -9.223 -15.598 1.00 0.00 C ATOM 776 CG ASP A 50 -7.593 -10.291 -15.931 1.00 0.00 C ATOM 777 OD1 ASP A 50 -6.939 -10.800 -14.996 1.00 0.00 O ATOM 778 OD2 ASP A 50 -7.445 -10.619 -17.127 1.00 0.00 O ATOM 0 H ASP A 50 -9.313 -7.454 -12.988 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.727 -8.860 -13.691 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.540 -9.699 -15.268 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.853 -8.657 -16.499 1.00 0.00 H new ATOM 783 N PHE A 51 -6.386 -6.645 -14.140 1.00 0.00 N ATOM 784 CA PHE A 51 -5.309 -5.725 -14.488 1.00 0.00 C ATOM 785 C PHE A 51 -4.190 -6.443 -15.235 1.00 0.00 C ATOM 786 O PHE A 51 -3.908 -7.612 -14.977 1.00 0.00 O ATOM 787 CB PHE A 51 -4.760 -5.056 -13.224 1.00 0.00 C ATOM 788 CG PHE A 51 -3.966 -3.802 -13.481 1.00 0.00 C ATOM 789 CD1 PHE A 51 -4.229 -2.994 -14.579 1.00 0.00 C ATOM 790 CD2 PHE A 51 -2.952 -3.433 -12.613 1.00 0.00 C ATOM 791 CE1 PHE A 51 -3.492 -1.846 -14.801 1.00 0.00 C ATOM 792 CE2 PHE A 51 -2.213 -2.288 -12.832 1.00 0.00 C ATOM 793 CZ PHE A 51 -2.482 -1.493 -13.927 1.00 0.00 C ATOM 0 H PHE A 51 -6.600 -6.679 -13.143 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.716 -4.960 -15.149 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.593 -4.816 -12.563 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.129 -5.770 -12.694 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.017 -3.265 -15.266 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.736 -4.050 -11.753 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.706 -1.225 -15.658 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.425 -2.015 -12.146 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.904 -0.597 -14.100 1.00 0.00 H new ATOM 803 N SER A 52 -3.555 -5.733 -16.164 1.00 0.00 N ATOM 804 CA SER A 52 -2.468 -6.302 -16.951 1.00 0.00 C ATOM 805 C SER A 52 -1.154 -5.581 -16.671 1.00 0.00 C ATOM 806 O SER A 52 -0.939 -4.460 -17.132 1.00 0.00 O ATOM 807 CB SER A 52 -2.791 -6.221 -18.444 1.00 0.00 C ATOM 808 OG SER A 52 -4.081 -6.737 -18.717 1.00 0.00 O ATOM 0 H SER A 52 -3.775 -4.763 -16.389 1.00 0.00 H new ATOM 0 HA SER A 52 -2.359 -7.348 -16.663 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.733 -5.184 -18.776 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.046 -6.779 -19.011 1.00 0.00 H new ATOM 0 HG SER A 52 -4.263 -6.672 -19.678 1.00 0.00 H new ATOM 814 N GLU A 53 -0.275 -6.236 -15.922 1.00 0.00 N ATOM 815 CA GLU A 53 1.022 -5.660 -15.592 1.00 0.00 C ATOM 816 C GLU A 53 1.982 -5.799 -16.770 1.00 0.00 C ATOM 817 O GLU A 53 2.858 -4.960 -16.975 1.00 0.00 O ATOM 818 CB GLU A 53 1.608 -6.346 -14.357 1.00 0.00 C ATOM 819 CG GLU A 53 2.852 -5.663 -13.813 1.00 0.00 C ATOM 820 CD GLU A 53 3.808 -6.636 -13.150 1.00 0.00 C ATOM 821 OE1 GLU A 53 3.718 -7.847 -13.442 1.00 0.00 O ATOM 822 OE2 GLU A 53 4.646 -6.186 -12.341 1.00 0.00 O ATOM 0 H GLU A 53 -0.437 -7.165 -15.532 1.00 0.00 H new ATOM 0 HA GLU A 53 0.884 -4.601 -15.376 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.849 -6.377 -13.575 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.851 -7.379 -14.607 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.366 -5.151 -14.626 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.558 -4.900 -13.092 1.00 0.00 H new ATOM 829 N VAL A 54 1.804 -6.867 -17.543 1.00 0.00 N ATOM 830 CA VAL A 54 2.646 -7.125 -18.706 1.00 0.00 C ATOM 831 C VAL A 54 2.604 -5.957 -19.685 1.00 0.00 C ATOM 832 O VAL A 54 3.613 -5.614 -20.302 1.00 0.00 O ATOM 833 CB VAL A 54 2.213 -8.411 -19.432 1.00 0.00 C ATOM 834 CG1 VAL A 54 2.889 -8.529 -20.792 1.00 0.00 C ATOM 835 CG2 VAL A 54 2.508 -9.632 -18.573 1.00 0.00 C ATOM 0 H VAL A 54 1.082 -7.569 -17.384 1.00 0.00 H new ATOM 0 HA VAL A 54 3.666 -7.249 -18.342 1.00 0.00 H new ATOM 0 HB VAL A 54 1.137 -8.359 -19.600 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.564 -9.447 -21.281 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.617 -7.673 -21.409 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.971 -8.552 -20.660 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.196 -10.533 -19.101 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.577 -9.684 -18.369 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.962 -9.556 -17.632 1.00 0.00 H new ATOM 845 N GLU A 55 1.429 -5.351 -19.827 1.00 0.00 N ATOM 846 CA GLU A 55 1.256 -4.223 -20.736 1.00 0.00 C ATOM 847 C GLU A 55 2.277 -3.122 -20.452 1.00 0.00 C ATOM 848 O GLU A 55 2.577 -2.305 -21.322 1.00 0.00 O ATOM 849 CB GLU A 55 -0.162 -3.662 -20.622 1.00 0.00 C ATOM 850 CG GLU A 55 -1.195 -4.459 -21.401 1.00 0.00 C ATOM 851 CD GLU A 55 -2.219 -3.576 -22.085 1.00 0.00 C ATOM 852 OE1 GLU A 55 -3.051 -2.973 -21.375 1.00 0.00 O ATOM 853 OE2 GLU A 55 -2.189 -3.486 -23.330 1.00 0.00 O ATOM 0 H GLU A 55 0.583 -5.622 -19.325 1.00 0.00 H new ATOM 0 HA GLU A 55 1.418 -4.584 -21.752 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.451 -3.637 -19.571 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.166 -2.632 -20.978 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.689 -5.069 -22.149 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.706 -5.144 -20.724 1.00 0.00 H new ATOM 860 N ASP A 56 2.807 -3.110 -19.229 1.00 0.00 N ATOM 861 CA ASP A 56 3.799 -2.114 -18.820 1.00 0.00 C ATOM 862 C ASP A 56 3.130 -0.791 -18.462 1.00 0.00 C ATOM 863 O ASP A 56 3.354 0.229 -19.113 1.00 0.00 O ATOM 864 CB ASP A 56 4.839 -1.895 -19.925 1.00 0.00 C ATOM 865 CG ASP A 56 6.204 -1.536 -19.370 1.00 0.00 C ATOM 866 OD1 ASP A 56 6.363 -0.400 -18.874 1.00 0.00 O ATOM 867 OD2 ASP A 56 7.114 -2.390 -19.432 1.00 0.00 O ATOM 0 H ASP A 56 2.565 -3.782 -18.501 1.00 0.00 H new ATOM 0 HA ASP A 56 4.306 -2.496 -17.934 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.921 -2.800 -20.528 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.499 -1.100 -20.588 1.00 0.00 H new ATOM 872 N SER A 57 2.311 -0.817 -17.417 1.00 0.00 N ATOM 873 CA SER A 57 1.611 0.378 -16.960 1.00 0.00 C ATOM 874 C SER A 57 0.731 0.957 -18.065 1.00 0.00 C ATOM 875 O SER A 57 0.909 0.645 -19.243 1.00 0.00 O ATOM 876 CB SER A 57 2.615 1.430 -16.483 1.00 0.00 C ATOM 877 OG SER A 57 2.380 1.781 -15.130 1.00 0.00 O ATOM 0 H SER A 57 2.115 -1.655 -16.869 1.00 0.00 H new ATOM 0 HA SER A 57 0.968 0.094 -16.127 1.00 0.00 H new ATOM 0 HB2 SER A 57 3.629 1.045 -16.592 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.542 2.318 -17.111 1.00 0.00 H new ATOM 0 HG SER A 57 2.665 2.706 -14.978 1.00 0.00 H new ATOM 883 N GLY A 58 -0.218 1.802 -17.674 1.00 0.00 N ATOM 884 CA GLY A 58 -1.111 2.414 -18.640 1.00 0.00 C ATOM 885 C GLY A 58 -1.408 3.866 -18.319 1.00 0.00 C ATOM 886 O GLY A 58 -1.497 4.245 -17.151 1.00 0.00 O ATOM 0 H GLY A 58 -0.384 2.074 -16.705 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.666 2.349 -19.633 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.046 1.854 -18.672 1.00 0.00 H new ATOM 890 N TYR A 59 -1.560 4.682 -19.357 1.00 0.00 N ATOM 891 CA TYR A 59 -1.848 6.100 -19.179 1.00 0.00 C ATOM 892 C TYR A 59 -3.349 6.366 -19.245 1.00 0.00 C ATOM 893 O TYR A 59 -3.905 6.573 -20.324 1.00 0.00 O ATOM 894 CB TYR A 59 -1.130 6.928 -20.248 1.00 0.00 C ATOM 895 CG TYR A 59 0.376 6.790 -20.215 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.151 7.614 -19.410 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.020 5.834 -20.990 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.527 7.490 -19.380 1.00 0.00 C ATOM 899 CE2 TYR A 59 2.395 5.704 -20.964 1.00 0.00 C ATOM 900 CZ TYR A 59 3.144 6.534 -20.158 1.00 0.00 C ATOM 901 OH TYR A 59 4.514 6.406 -20.130 1.00 0.00 O ATOM 0 H TYR A 59 -1.488 4.385 -20.330 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.486 6.394 -18.194 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -1.492 6.628 -21.231 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.393 7.978 -20.119 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.671 8.363 -18.798 1.00 0.00 H new ATOM 0 HD2 TYR A 59 0.436 5.182 -21.623 1.00 0.00 H new ATOM 0 HE1 TYR A 59 3.116 8.139 -18.750 1.00 0.00 H new ATOM 0 HE2 TYR A 59 2.881 4.955 -21.572 1.00 0.00 H new ATOM 0 HH TYR A 59 4.910 6.982 -20.817 1.00 0.00 H new ATOM 911 N TYR A 60 -3.999 6.359 -18.086 1.00 0.00 N ATOM 912 CA TYR A 60 -5.435 6.602 -18.017 1.00 0.00 C ATOM 913 C TYR A 60 -5.722 8.078 -17.771 1.00 0.00 C ATOM 914 O TYR A 60 -4.888 8.801 -17.227 1.00 0.00 O ATOM 915 CB TYR A 60 -6.069 5.753 -16.914 1.00 0.00 C ATOM 916 CG TYR A 60 -6.188 4.288 -17.267 1.00 0.00 C ATOM 917 CD1 TYR A 60 -5.116 3.422 -17.088 1.00 0.00 C ATOM 918 CD2 TYR A 60 -7.372 3.770 -17.777 1.00 0.00 C ATOM 919 CE1 TYR A 60 -5.221 2.081 -17.408 1.00 0.00 C ATOM 920 CE2 TYR A 60 -7.486 2.431 -18.099 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.408 1.592 -17.913 1.00 0.00 C ATOM 922 OH TYR A 60 -6.516 0.258 -18.232 1.00 0.00 O ATOM 0 H TYR A 60 -3.555 6.188 -17.184 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.873 6.319 -18.974 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.475 5.852 -16.005 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.061 6.145 -16.691 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.186 3.803 -16.693 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.218 4.425 -17.924 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -4.379 1.420 -17.263 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.414 2.044 -18.494 1.00 0.00 H new ATOM 0 HH TYR A 60 -7.416 0.075 -18.574 1.00 0.00 H new ATOM 932 N VAL A 61 -6.905 8.522 -18.184 1.00 0.00 N ATOM 933 CA VAL A 61 -7.292 9.916 -18.014 1.00 0.00 C ATOM 934 C VAL A 61 -8.808 10.063 -17.878 1.00 0.00 C ATOM 935 O VAL A 61 -9.570 9.236 -18.379 1.00 0.00 O ATOM 936 CB VAL A 61 -6.776 10.776 -19.191 1.00 0.00 C ATOM 937 CG1 VAL A 61 -7.764 10.786 -20.351 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.474 12.194 -18.728 1.00 0.00 C ATOM 0 H VAL A 61 -7.609 7.939 -18.637 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.834 10.272 -17.091 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.851 10.325 -19.550 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.369 11.400 -21.160 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.915 9.768 -20.709 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.716 11.198 -20.015 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.112 12.783 -19.571 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.382 12.648 -18.331 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -5.711 12.168 -17.950 1.00 0.00 H new ATOM 948 N CYS A 62 -9.233 11.123 -17.200 1.00 0.00 N ATOM 949 CA CYS A 62 -10.653 11.390 -16.995 1.00 0.00 C ATOM 950 C CYS A 62 -10.936 12.884 -17.122 1.00 0.00 C ATOM 951 O CYS A 62 -10.244 13.707 -16.525 1.00 0.00 O ATOM 952 CB CYS A 62 -11.086 10.877 -15.618 1.00 0.00 C ATOM 953 SG CYS A 62 -12.706 11.491 -15.050 1.00 0.00 S ATOM 0 H CYS A 62 -8.612 11.815 -16.781 1.00 0.00 H new ATOM 0 HA CYS A 62 -11.226 10.867 -17.761 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -11.114 9.788 -15.644 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -10.329 11.159 -14.886 1.00 0.00 H new ATOM 958 N TYR A 63 -11.953 13.231 -17.906 1.00 0.00 N ATOM 959 CA TYR A 63 -12.310 14.632 -18.103 1.00 0.00 C ATOM 960 C TYR A 63 -13.798 14.790 -18.404 1.00 0.00 C ATOM 961 O TYR A 63 -14.453 13.860 -18.872 1.00 0.00 O ATOM 962 CB TYR A 63 -11.480 15.235 -19.239 1.00 0.00 C ATOM 963 CG TYR A 63 -11.831 14.694 -20.607 1.00 0.00 C ATOM 964 CD1 TYR A 63 -11.281 13.504 -21.067 1.00 0.00 C ATOM 965 CD2 TYR A 63 -12.713 15.373 -21.437 1.00 0.00 C ATOM 966 CE1 TYR A 63 -11.599 13.007 -22.317 1.00 0.00 C ATOM 967 CE2 TYR A 63 -13.038 14.882 -22.688 1.00 0.00 C ATOM 968 CZ TYR A 63 -12.478 13.699 -23.123 1.00 0.00 C ATOM 969 OH TYR A 63 -12.798 13.208 -24.367 1.00 0.00 O ATOM 0 H TYR A 63 -12.540 12.567 -18.411 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.094 15.165 -17.177 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.616 16.317 -19.241 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.424 15.047 -19.044 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -10.594 12.958 -20.438 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -13.153 16.300 -21.100 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -11.161 12.081 -22.661 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -13.727 15.422 -23.321 1.00 0.00 H new ATOM 0 HH TYR A 63 -13.431 13.815 -24.805 1.00 0.00 H new ATOM 979 N THR A 64 -14.319 15.983 -18.133 1.00 0.00 N ATOM 980 CA THR A 64 -15.726 16.280 -18.376 1.00 0.00 C ATOM 981 C THR A 64 -15.868 17.556 -19.203 1.00 0.00 C ATOM 982 O THR A 64 -14.956 18.380 -19.247 1.00 0.00 O ATOM 983 CB THR A 64 -16.478 16.427 -17.050 1.00 0.00 C ATOM 984 OG1 THR A 64 -15.645 16.082 -15.957 1.00 0.00 O ATOM 985 CG2 THR A 64 -17.719 15.565 -16.967 1.00 0.00 C ATOM 0 H THR A 64 -13.786 16.761 -17.744 1.00 0.00 H new ATOM 0 HA THR A 64 -16.160 15.451 -18.935 1.00 0.00 H new ATOM 0 HB THR A 64 -16.776 17.474 -17.004 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.144 16.185 -15.120 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.204 15.717 -16.003 1.00 0.00 H new ATOM 0 HG22 THR A 64 -18.407 15.840 -17.766 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.441 14.516 -17.072 1.00 0.00 H new ATOM 993 N PRO A 65 -17.017 17.737 -19.876 1.00 0.00 N ATOM 994 CA PRO A 65 -17.265 18.922 -20.704 1.00 0.00 C ATOM 995 C PRO A 65 -17.092 20.221 -19.924 1.00 0.00 C ATOM 996 O PRO A 65 -16.497 21.178 -20.418 1.00 0.00 O ATOM 997 CB PRO A 65 -18.721 18.755 -21.146 1.00 0.00 C ATOM 998 CG PRO A 65 -18.991 17.295 -21.036 1.00 0.00 C ATOM 999 CD PRO A 65 -18.159 16.805 -19.885 1.00 0.00 C ATOM 0 HA PRO A 65 -16.561 18.991 -21.533 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -19.395 19.330 -20.511 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -18.867 19.108 -22.167 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -20.050 17.106 -20.860 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -18.724 16.778 -21.958 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -18.712 16.836 -18.946 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -17.837 15.774 -20.031 1.00 0.00 H new ATOM 1007 N ALA A 66 -17.619 20.246 -18.704 1.00 0.00 N ATOM 1008 CA ALA A 66 -17.527 21.427 -17.857 1.00 0.00 C ATOM 1009 C ALA A 66 -16.120 21.605 -17.293 1.00 0.00 C ATOM 1010 O ALA A 66 -15.738 22.703 -16.888 1.00 0.00 O ATOM 1011 CB ALA A 66 -18.543 21.344 -16.727 1.00 0.00 C ATOM 0 H ALA A 66 -18.114 19.461 -18.281 1.00 0.00 H new ATOM 0 HA ALA A 66 -17.749 22.298 -18.474 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -18.464 22.233 -16.101 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.548 21.282 -17.145 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -18.346 20.457 -16.125 1.00 0.00 H new ATOM 1017 N SER A 67 -15.354 20.519 -17.265 1.00 0.00 N ATOM 1018 CA SER A 67 -13.991 20.559 -16.748 1.00 0.00 C ATOM 1019 C SER A 67 -13.002 19.994 -17.763 1.00 0.00 C ATOM 1020 O SER A 67 -12.898 18.779 -17.933 1.00 0.00 O ATOM 1021 CB SER A 67 -13.896 19.775 -15.438 1.00 0.00 C ATOM 1022 OG SER A 67 -14.224 20.592 -14.328 1.00 0.00 O ATOM 0 H SER A 67 -15.654 19.601 -17.594 1.00 0.00 H new ATOM 0 HA SER A 67 -13.734 21.602 -16.561 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.569 18.918 -15.474 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.886 19.382 -15.318 1.00 0.00 H new ATOM 0 HG SER A 67 -14.352 20.031 -13.535 1.00 0.00 H new ATOM 1028 N ASN A 68 -12.279 20.884 -18.433 1.00 0.00 N ATOM 1029 CA ASN A 68 -11.298 20.475 -19.433 1.00 0.00 C ATOM 1030 C ASN A 68 -9.959 20.113 -18.787 1.00 0.00 C ATOM 1031 O ASN A 68 -8.995 19.793 -19.483 1.00 0.00 O ATOM 1032 CB ASN A 68 -11.098 21.589 -20.463 1.00 0.00 C ATOM 1033 CG ASN A 68 -11.604 21.203 -21.840 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -10.945 20.463 -22.571 1.00 0.00 O ATOM 1035 ND2 ASN A 68 -12.781 21.702 -22.200 1.00 0.00 N ATOM 0 H ASN A 68 -12.353 21.893 -18.303 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.682 19.586 -19.933 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.616 22.487 -20.127 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -10.038 21.837 -20.525 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.173 21.476 -23.114 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.293 22.311 -21.562 1.00 0.00 H new ATOM 1042 N LYS A 69 -9.901 20.163 -17.458 1.00 0.00 N ATOM 1043 CA LYS A 69 -8.674 19.838 -16.737 1.00 0.00 C ATOM 1044 C LYS A 69 -8.585 18.340 -16.461 1.00 0.00 C ATOM 1045 O LYS A 69 -9.464 17.763 -15.822 1.00 0.00 O ATOM 1046 CB LYS A 69 -8.611 20.614 -15.419 1.00 0.00 C ATOM 1047 CG LYS A 69 -8.113 22.043 -15.579 1.00 0.00 C ATOM 1048 CD LYS A 69 -6.765 22.244 -14.904 1.00 0.00 C ATOM 1049 CE LYS A 69 -5.662 21.487 -15.624 1.00 0.00 C ATOM 1050 NZ LYS A 69 -4.339 21.661 -14.961 1.00 0.00 N ATOM 0 H LYS A 69 -10.686 20.424 -16.861 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.829 20.126 -17.362 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -9.604 20.632 -14.969 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.957 20.085 -14.726 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.029 22.283 -16.639 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.841 22.733 -15.152 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.523 23.307 -14.882 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.822 21.908 -13.869 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.913 20.427 -15.659 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.599 21.833 -16.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.616 21.128 -15.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.086 22.670 -14.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.391 21.307 -13.985 1.00 0.00 H new ATOM 1064 N ASN A 70 -7.516 17.716 -16.946 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.310 16.285 -16.751 1.00 0.00 C ATOM 1066 C ASN A 70 -5.866 15.989 -16.360 1.00 0.00 C ATOM 1067 O ASN A 70 -4.964 16.783 -16.627 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.673 15.518 -18.024 1.00 0.00 C ATOM 1069 CG ASN A 70 -6.999 16.088 -19.257 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -7.537 16.977 -19.917 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -5.815 15.577 -19.573 1.00 0.00 N ATOM 0 H ASN A 70 -6.779 18.179 -17.477 1.00 0.00 H new ATOM 0 HA ASN A 70 -7.960 15.958 -15.939 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.387 14.472 -17.908 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.754 15.540 -18.162 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -5.313 15.921 -20.392 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.407 14.841 -18.997 1.00 0.00 H new ATOM 1078 N THR A 71 -5.655 14.840 -15.726 1.00 0.00 N ATOM 1079 CA THR A 71 -4.321 14.435 -15.296 1.00 0.00 C ATOM 1080 C THR A 71 -3.943 13.088 -15.903 1.00 0.00 C ATOM 1081 O THR A 71 -4.811 12.290 -16.257 1.00 0.00 O ATOM 1082 CB THR A 71 -4.255 14.356 -13.770 1.00 0.00 C ATOM 1083 OG1 THR A 71 -4.774 15.538 -13.184 1.00 0.00 O ATOM 1084 CG2 THR A 71 -2.851 14.161 -13.240 1.00 0.00 C ATOM 0 H THR A 71 -6.392 14.172 -15.498 1.00 0.00 H new ATOM 0 HA THR A 71 -3.610 15.185 -15.644 1.00 0.00 H new ATOM 0 HB THR A 71 -4.852 13.485 -13.500 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.725 15.468 -12.208 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.876 14.113 -12.151 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.439 13.232 -13.634 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.225 14.997 -13.552 1.00 0.00 H new ATOM 1092 N TYR A 72 -2.642 12.840 -16.023 1.00 0.00 N ATOM 1093 CA TYR A 72 -2.154 11.589 -16.590 1.00 0.00 C ATOM 1094 C TYR A 72 -2.023 10.519 -15.512 1.00 0.00 C ATOM 1095 O TYR A 72 -1.152 10.597 -14.644 1.00 0.00 O ATOM 1096 CB TYR A 72 -0.805 11.809 -17.277 1.00 0.00 C ATOM 1097 CG TYR A 72 -0.886 11.813 -18.788 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -1.858 12.554 -19.449 1.00 0.00 C ATOM 1099 CD2 TYR A 72 0.008 11.074 -19.553 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -1.936 12.559 -20.828 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -0.063 11.075 -20.933 1.00 0.00 C ATOM 1102 CZ TYR A 72 -1.036 11.819 -21.565 1.00 0.00 C ATOM 1103 OH TYR A 72 -1.111 11.821 -22.939 1.00 0.00 O ATOM 0 H TYR A 72 -1.909 13.488 -15.735 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.877 11.246 -17.330 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.387 12.758 -16.942 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.114 11.027 -16.961 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.564 13.136 -18.875 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.771 10.489 -19.061 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.698 13.140 -21.326 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.640 10.496 -21.513 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.404 11.250 -23.306 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.899 9.522 -15.572 1.00 0.00 N ATOM 1114 CA LEU A 73 -2.894 8.435 -14.603 1.00 0.00 C ATOM 1115 C LEU A 73 -1.957 7.310 -15.031 1.00 0.00 C ATOM 1116 O LEU A 73 -2.140 6.702 -16.085 1.00 0.00 O ATOM 1117 CB LEU A 73 -4.315 7.889 -14.423 1.00 0.00 C ATOM 1118 CG LEU A 73 -4.833 7.864 -12.983 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -4.239 6.692 -12.217 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -4.525 9.179 -12.282 1.00 0.00 C ATOM 0 H LEU A 73 -3.624 9.445 -16.285 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.532 8.832 -13.655 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.996 8.491 -15.025 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.349 6.875 -14.821 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.915 7.736 -13.010 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.621 6.694 -11.196 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.517 5.759 -12.707 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.153 6.782 -12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.901 9.143 -11.259 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.447 9.340 -12.267 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.006 9.998 -12.817 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.970 7.025 -14.191 1.00 0.00 N ATOM 1133 CA TYR A 74 -0.016 5.957 -14.464 1.00 0.00 C ATOM 1134 C TYR A 74 -0.247 4.802 -13.500 1.00 0.00 C ATOM 1135 O TYR A 74 0.147 4.864 -12.335 1.00 0.00 O ATOM 1136 CB TYR A 74 1.421 6.467 -14.342 1.00 0.00 C ATOM 1137 CG TYR A 74 2.428 5.616 -15.082 1.00 0.00 C ATOM 1138 CD1 TYR A 74 2.599 5.743 -16.454 1.00 0.00 C ATOM 1139 CD2 TYR A 74 3.205 4.684 -14.407 1.00 0.00 C ATOM 1140 CE1 TYR A 74 3.517 4.965 -17.134 1.00 0.00 C ATOM 1141 CE2 TYR A 74 4.126 3.902 -15.079 1.00 0.00 C ATOM 1142 CZ TYR A 74 4.278 4.047 -16.442 1.00 0.00 C ATOM 1143 OH TYR A 74 5.194 3.270 -17.114 1.00 0.00 O ATOM 0 H TYR A 74 -0.809 7.519 -13.313 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.167 5.608 -15.486 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.470 7.487 -14.723 1.00 0.00 H new ATOM 0 HB3 TYR A 74 1.696 6.507 -13.288 1.00 0.00 H new ATOM 0 HD1 TYR A 74 2.005 6.462 -16.999 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.088 4.568 -13.340 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.637 5.076 -18.202 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.723 3.182 -14.540 1.00 0.00 H new ATOM 0 HH TYR A 74 5.625 3.804 -17.814 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.907 3.760 -13.985 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.213 2.599 -13.160 1.00 0.00 C ATOM 1155 C LEU A 75 -0.237 1.456 -13.406 1.00 0.00 C ATOM 1156 O LEU A 75 -0.213 0.870 -14.487 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.642 2.128 -13.438 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.464 1.786 -12.198 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -4.855 1.321 -12.596 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -2.761 0.727 -11.364 1.00 0.00 C ATOM 0 H LEU A 75 -1.241 3.694 -14.946 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.118 2.899 -12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.162 2.906 -13.996 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.600 1.249 -14.081 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.563 2.686 -11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.428 1.081 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.359 2.114 -13.148 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.776 0.434 -13.225 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.363 0.497 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.629 -0.176 -11.959 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.786 1.100 -11.049 1.00 0.00 H new ATOM 1172 N LYS A 76 0.551 1.130 -12.387 1.00 0.00 N ATOM 1173 CA LYS A 76 1.511 0.038 -12.485 1.00 0.00 C ATOM 1174 C LYS A 76 1.384 -0.882 -11.277 1.00 0.00 C ATOM 1175 O LYS A 76 1.788 -0.530 -10.168 1.00 0.00 O ATOM 1176 CB LYS A 76 2.937 0.586 -12.581 1.00 0.00 C ATOM 1177 CG LYS A 76 3.807 -0.155 -13.584 1.00 0.00 C ATOM 1178 CD LYS A 76 4.550 -1.309 -12.932 1.00 0.00 C ATOM 1179 CE LYS A 76 5.041 -2.310 -13.964 1.00 0.00 C ATOM 1180 NZ LYS A 76 6.213 -3.085 -13.473 1.00 0.00 N ATOM 0 H LYS A 76 0.543 1.606 -11.485 1.00 0.00 H new ATOM 0 HA LYS A 76 1.296 -0.533 -13.389 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.895 1.639 -12.858 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.405 0.533 -11.598 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.186 -0.533 -14.396 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.524 0.537 -14.026 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.398 -0.923 -12.366 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.893 -1.810 -12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.233 -2.996 -14.217 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.312 -1.784 -14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.517 -3.757 -14.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.994 -2.433 -13.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.948 -3.608 -12.614 1.00 0.00 H new ATOM 1194 N ALA A 77 0.815 -2.062 -11.499 1.00 0.00 N ATOM 1195 CA ALA A 77 0.628 -3.034 -10.430 1.00 0.00 C ATOM 1196 C ALA A 77 0.505 -4.447 -10.988 1.00 0.00 C ATOM 1197 O ALA A 77 0.544 -4.651 -12.200 1.00 0.00 O ATOM 1198 CB ALA A 77 -0.603 -2.682 -9.608 1.00 0.00 C ATOM 0 H ALA A 77 0.475 -2.368 -12.411 1.00 0.00 H new ATOM 0 HA ALA A 77 1.506 -3.001 -9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.731 -3.416 -8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.478 -1.691 -9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.483 -2.686 -10.251 1.00 0.00 H new ATOM 1204 N ARG A 78 0.347 -5.417 -10.094 1.00 0.00 N ATOM 1205 CA ARG A 78 0.208 -6.811 -10.497 1.00 0.00 C ATOM 1206 C ARG A 78 -0.942 -7.476 -9.748 1.00 0.00 C ATOM 1207 O ARG A 78 -0.971 -7.484 -8.518 1.00 0.00 O ATOM 1208 CB ARG A 78 1.514 -7.575 -10.240 1.00 0.00 C ATOM 1209 CG ARG A 78 1.326 -9.073 -10.025 1.00 0.00 C ATOM 1210 CD ARG A 78 2.623 -9.835 -10.243 1.00 0.00 C ATOM 1211 NE ARG A 78 3.409 -9.941 -9.016 1.00 0.00 N ATOM 1212 CZ ARG A 78 4.691 -10.297 -8.983 1.00 0.00 C ATOM 1213 NH1 ARG A 78 5.336 -10.582 -10.108 1.00 0.00 N ATOM 1214 NH2 ARG A 78 5.330 -10.368 -7.825 1.00 0.00 N ATOM 0 H ARG A 78 0.312 -5.263 -9.086 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.011 -6.837 -11.564 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.185 -7.421 -11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.004 -7.151 -9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.963 -9.253 -9.013 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.564 -9.447 -10.709 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.398 -10.834 -10.617 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.214 -9.333 -11.010 1.00 0.00 H new ATOM 0 HE ARG A 78 2.947 -9.729 -8.131 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.849 -10.529 -11.003 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.319 -10.854 -10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.840 -10.150 -6.958 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.313 -10.641 -7.801 1.00 0.00 H new ATOM 1228 N VAL A 79 -1.879 -8.049 -10.496 1.00 0.00 N ATOM 1229 CA VAL A 79 -3.015 -8.730 -9.892 1.00 0.00 C ATOM 1230 C VAL A 79 -3.118 -10.160 -10.376 1.00 0.00 C ATOM 1231 O VAL A 79 -2.820 -10.464 -11.532 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.352 -8.042 -10.195 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.425 -6.683 -9.534 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -4.578 -7.940 -11.693 1.00 0.00 C ATOM 0 H VAL A 79 -1.873 -8.055 -11.516 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.831 -8.697 -8.818 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.151 -8.654 -9.778 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.383 -6.217 -9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.328 -6.798 -8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.616 -6.054 -9.906 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.532 -7.449 -11.884 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.774 -7.359 -12.144 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.591 -8.939 -12.128 1.00 0.00 H new ATOM 1244 N GLY A 80 -3.571 -11.027 -9.484 1.00 0.00 N ATOM 1245 CA GLY A 80 -3.748 -12.429 -9.816 1.00 0.00 C ATOM 1246 C GLY A 80 -2.689 -12.963 -10.748 1.00 0.00 C ATOM 1247 O GLY A 80 -1.509 -12.630 -10.635 1.00 0.00 O ATOM 0 H GLY A 80 -3.822 -10.783 -8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.742 -13.016 -8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.727 -12.565 -10.275 1.00 0.00 H new ATOM 1251 N SER A 81 -3.130 -13.790 -11.669 1.00 0.00 N ATOM 1252 CA SER A 81 -2.245 -14.394 -12.654 1.00 0.00 C ATOM 1253 C SER A 81 -2.130 -13.503 -13.886 1.00 0.00 C ATOM 1254 O SER A 81 -2.493 -13.902 -14.993 1.00 0.00 O ATOM 1255 CB SER A 81 -2.755 -15.781 -13.052 1.00 0.00 C ATOM 1256 OG SER A 81 -3.554 -16.343 -12.027 1.00 0.00 O ATOM 0 H SER A 81 -4.108 -14.066 -11.761 1.00 0.00 H new ATOM 0 HA SER A 81 -1.256 -14.500 -12.207 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.336 -15.708 -13.972 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.910 -16.437 -13.260 1.00 0.00 H new ATOM 0 HG SER A 81 -3.869 -17.228 -12.306 1.00 0.00 H new ATOM 1262 N ALA A 82 -1.621 -12.293 -13.682 1.00 0.00 N ATOM 1263 CA ALA A 82 -1.455 -11.343 -14.769 1.00 0.00 C ATOM 1264 C ALA A 82 0.004 -11.236 -15.171 1.00 0.00 C ATOM 1265 O ALA A 82 0.522 -10.149 -15.425 1.00 0.00 O ATOM 1266 CB ALA A 82 -2.011 -9.981 -14.384 1.00 0.00 C ATOM 0 H ALA A 82 -1.317 -11.949 -12.771 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.017 -11.708 -15.628 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.876 -9.286 -15.212 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.073 -10.073 -14.156 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.483 -9.607 -13.507 1.00 0.00 H new ATOM 1272 N ASP A 83 0.650 -12.386 -15.241 1.00 0.00 N ATOM 1273 CA ASP A 83 2.043 -12.465 -15.633 1.00 0.00 C ATOM 1274 C ASP A 83 2.256 -13.685 -16.505 1.00 0.00 C ATOM 1275 O ASP A 83 3.269 -14.377 -16.413 1.00 0.00 O ATOM 1276 CB ASP A 83 2.958 -12.505 -14.408 1.00 0.00 C ATOM 1277 CG ASP A 83 3.518 -11.140 -14.059 1.00 0.00 C ATOM 1278 OD1 ASP A 83 3.732 -10.332 -14.987 1.00 0.00 O ATOM 1279 OD2 ASP A 83 3.740 -10.879 -12.858 1.00 0.00 O ATOM 0 H ASP A 83 0.224 -13.288 -15.028 1.00 0.00 H new ATOM 0 HA ASP A 83 2.299 -11.572 -16.203 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.402 -12.895 -13.555 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.781 -13.195 -14.595 1.00 0.00 H new ATOM 1284 N ASP A 84 1.272 -13.927 -17.353 1.00 0.00 N ATOM 1285 CA ASP A 84 1.300 -15.059 -18.272 1.00 0.00 C ATOM 1286 C ASP A 84 0.071 -15.056 -19.175 1.00 0.00 C ATOM 1287 O ASP A 84 -0.836 -14.242 -19.002 1.00 0.00 O ATOM 1288 CB ASP A 84 1.375 -16.374 -17.495 1.00 0.00 C ATOM 1289 CG ASP A 84 0.238 -16.526 -16.503 1.00 0.00 C ATOM 1290 OD1 ASP A 84 -0.413 -15.509 -16.184 1.00 0.00 O ATOM 1291 OD2 ASP A 84 -0.002 -17.663 -16.045 1.00 0.00 O ATOM 0 H ASP A 84 0.434 -13.350 -17.427 1.00 0.00 H new ATOM 0 HA ASP A 84 2.188 -14.965 -18.897 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.356 -17.208 -18.196 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.326 -16.425 -16.964 1.00 0.00 H new ATOM 1296 N ALA A 85 0.049 -15.969 -20.141 1.00 0.00 N ATOM 1297 CA ALA A 85 -1.070 -16.070 -21.071 1.00 0.00 C ATOM 1298 C ALA A 85 -1.787 -17.408 -20.930 1.00 0.00 C ATOM 1299 O ALA A 85 -3.014 -17.475 -20.999 1.00 0.00 O ATOM 1300 CB ALA A 85 -0.586 -15.878 -22.500 1.00 0.00 C ATOM 0 H ALA A 85 0.793 -16.649 -20.300 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.782 -15.281 -20.829 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.431 -15.956 -23.184 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -0.128 -14.894 -22.600 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.148 -16.646 -22.742 1.00 0.00 H new ATOM 1306 N LYS A 86 -1.013 -18.472 -20.733 1.00 0.00 N ATOM 1307 CA LYS A 86 -1.576 -19.808 -20.583 1.00 0.00 C ATOM 1308 C LYS A 86 -2.318 -20.229 -21.849 1.00 0.00 C ATOM 1309 O LYS A 86 -3.308 -20.957 -21.789 1.00 0.00 O ATOM 1310 CB LYS A 86 -2.521 -19.855 -19.378 1.00 0.00 C ATOM 1311 CG LYS A 86 -2.051 -20.787 -18.274 1.00 0.00 C ATOM 1312 CD LYS A 86 -1.375 -20.021 -17.148 1.00 0.00 C ATOM 1313 CE LYS A 86 -1.084 -20.922 -15.958 1.00 0.00 C ATOM 1314 NZ LYS A 86 -2.212 -20.941 -14.987 1.00 0.00 N ATOM 0 H LYS A 86 0.005 -18.434 -20.674 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.756 -20.506 -20.416 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.629 -18.849 -18.972 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.509 -20.171 -19.713 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.902 -21.342 -17.878 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.356 -21.519 -18.686 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.445 -19.584 -17.511 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.014 -19.196 -16.833 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.890 -21.936 -16.309 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.179 -20.580 -15.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.974 -21.566 -14.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.381 -19.978 -14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.070 -21.292 -15.458 1.00 0.00 H new ATOM 1328 N LYS A 87 -1.833 -19.761 -22.995 1.00 0.00 N ATOM 1329 CA LYS A 87 -2.449 -20.086 -24.276 1.00 0.00 C ATOM 1330 C LYS A 87 -1.837 -21.350 -24.872 1.00 0.00 C ATOM 1331 O LYS A 87 -0.847 -21.289 -25.601 1.00 0.00 O ATOM 1332 CB LYS A 87 -2.286 -18.921 -25.253 1.00 0.00 C ATOM 1333 CG LYS A 87 -3.366 -17.859 -25.118 1.00 0.00 C ATOM 1334 CD LYS A 87 -2.795 -16.458 -25.274 1.00 0.00 C ATOM 1335 CE LYS A 87 -3.571 -15.650 -26.303 1.00 0.00 C ATOM 1336 NZ LYS A 87 -4.614 -14.798 -25.670 1.00 0.00 N ATOM 0 H LYS A 87 -1.015 -19.155 -23.062 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.510 -20.264 -24.104 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.312 -18.459 -25.095 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.294 -19.308 -26.272 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.136 -18.025 -25.871 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.847 -17.950 -24.144 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.820 -15.945 -24.313 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -1.749 -16.522 -25.574 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.881 -15.021 -26.866 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.040 -16.327 -27.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.120 -14.264 -26.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.288 -15.399 -25.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.165 -14.134 -25.007 1.00 0.00 H new ATOM 1350 N ASP A 88 -2.432 -22.495 -24.556 1.00 0.00 N ATOM 1351 CA ASP A 88 -1.945 -23.774 -25.062 1.00 0.00 C ATOM 1352 C ASP A 88 -2.396 -23.996 -26.502 1.00 0.00 C ATOM 1353 O ASP A 88 -1.686 -24.610 -27.298 1.00 0.00 O ATOM 1354 CB ASP A 88 -2.441 -24.919 -24.177 1.00 0.00 C ATOM 1355 CG ASP A 88 -1.385 -25.988 -23.969 1.00 0.00 C ATOM 1356 OD1 ASP A 88 -0.659 -26.301 -24.936 1.00 0.00 O ATOM 1357 OD2 ASP A 88 -1.286 -26.512 -22.840 1.00 0.00 O ATOM 0 H ASP A 88 -3.251 -22.564 -23.953 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.855 -23.754 -25.040 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.746 -24.521 -23.209 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.325 -25.368 -24.630 1.00 0.00 H new ATOM 1362 N ALA A 89 -3.581 -23.491 -26.830 1.00 0.00 N ATOM 1363 CA ALA A 89 -4.127 -23.632 -28.173 1.00 0.00 C ATOM 1364 C ALA A 89 -5.404 -22.813 -28.337 1.00 0.00 C ATOM 1365 O ALA A 89 -6.478 -23.359 -28.592 1.00 0.00 O ATOM 1366 CB ALA A 89 -4.394 -25.098 -28.482 1.00 0.00 C ATOM 0 H ALA A 89 -4.181 -22.980 -26.183 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.390 -23.251 -28.880 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.802 -25.189 -29.489 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.462 -25.659 -28.416 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.110 -25.497 -27.763 1.00 0.00 H new ATOM 1372 N ALA A 90 -5.278 -21.498 -28.187 1.00 0.00 N ATOM 1373 CA ALA A 90 -6.421 -20.601 -28.317 1.00 0.00 C ATOM 1374 C ALA A 90 -6.950 -20.591 -29.747 1.00 0.00 C ATOM 1375 O ALA A 90 -6.527 -19.779 -30.569 1.00 0.00 O ATOM 1376 CB ALA A 90 -6.038 -19.194 -27.883 1.00 0.00 C ATOM 0 H ALA A 90 -4.397 -21.030 -27.975 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.216 -20.966 -27.666 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.900 -18.535 -27.985 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.714 -19.210 -26.842 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.225 -18.828 -28.510 1.00 0.00 H new ATOM 1382 N LYS A 91 -7.878 -21.500 -30.035 1.00 0.00 N ATOM 1383 CA LYS A 91 -8.468 -21.600 -31.366 1.00 0.00 C ATOM 1384 C LYS A 91 -7.413 -21.969 -32.406 1.00 0.00 C ATOM 1385 O LYS A 91 -7.309 -23.126 -32.813 1.00 0.00 O ATOM 1386 CB LYS A 91 -9.152 -20.282 -31.746 1.00 0.00 C ATOM 1387 CG LYS A 91 -9.711 -20.269 -33.160 1.00 0.00 C ATOM 1388 CD LYS A 91 -10.826 -21.289 -33.328 1.00 0.00 C ATOM 1389 CE LYS A 91 -10.705 -22.037 -34.647 1.00 0.00 C ATOM 1390 NZ LYS A 91 -10.164 -23.412 -34.458 1.00 0.00 N ATOM 0 H LYS A 91 -8.238 -22.178 -29.363 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.217 -22.392 -31.346 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.962 -20.087 -31.043 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.435 -19.467 -31.641 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.089 -19.274 -33.394 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -8.912 -20.482 -33.870 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.798 -22.000 -32.502 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.791 -20.785 -33.282 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.684 -22.094 -35.123 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.055 -21.480 -35.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.017 -23.858 -35.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -9.258 -23.362 -33.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.839 -23.978 -33.905 1.00 0.00 H new ATOM 1404 N LYS A 92 -6.632 -20.982 -32.832 1.00 0.00 N ATOM 1405 CA LYS A 92 -5.587 -21.206 -33.824 1.00 0.00 C ATOM 1406 C LYS A 92 -4.324 -20.430 -33.467 1.00 0.00 C ATOM 1407 O LYS A 92 -3.689 -19.823 -34.330 1.00 0.00 O ATOM 1408 CB LYS A 92 -6.079 -20.794 -35.214 1.00 0.00 C ATOM 1409 CG LYS A 92 -5.212 -21.322 -36.346 1.00 0.00 C ATOM 1410 CD LYS A 92 -4.433 -20.206 -37.026 1.00 0.00 C ATOM 1411 CE LYS A 92 -4.476 -20.337 -38.540 1.00 0.00 C ATOM 1412 NZ LYS A 92 -5.871 -20.310 -39.060 1.00 0.00 N ATOM 0 H LYS A 92 -6.703 -20.018 -32.505 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.348 -22.269 -33.831 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.099 -21.153 -35.351 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.114 -19.706 -35.271 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.517 -22.065 -35.956 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.840 -21.827 -37.080 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.846 -19.241 -36.732 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.397 -20.226 -36.688 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.905 -19.526 -38.991 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.996 -21.269 -38.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.882 -19.870 -40.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.235 -21.282 -39.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.472 -19.759 -38.414 1.00 0.00 H new ATOM 1426 N ASP A 93 -3.965 -20.455 -32.186 1.00 0.00 N ATOM 1427 CA ASP A 93 -2.778 -19.754 -31.706 1.00 0.00 C ATOM 1428 C ASP A 93 -2.910 -18.249 -31.918 1.00 0.00 C ATOM 1429 O ASP A 93 -3.415 -17.799 -32.946 1.00 0.00 O ATOM 1430 CB ASP A 93 -1.526 -20.276 -32.416 1.00 0.00 C ATOM 1431 CG ASP A 93 -1.004 -21.559 -31.799 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -1.283 -21.800 -30.606 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -0.314 -22.321 -32.508 1.00 0.00 O ATOM 0 H ASP A 93 -4.480 -20.954 -31.461 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.684 -19.944 -30.637 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.753 -20.448 -33.468 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.747 -19.515 -32.379 1.00 0.00 H new ATOM 1438 N ASP A 94 -2.454 -17.477 -30.937 1.00 0.00 N ATOM 1439 CA ASP A 94 -2.523 -16.023 -31.016 1.00 0.00 C ATOM 1440 C ASP A 94 -1.424 -15.472 -31.920 1.00 0.00 C ATOM 1441 O ASP A 94 -0.431 -16.147 -32.189 1.00 0.00 O ATOM 1442 CB ASP A 94 -2.403 -15.411 -29.619 1.00 0.00 C ATOM 1443 CG ASP A 94 -1.082 -15.744 -28.952 1.00 0.00 C ATOM 1444 OD1 ASP A 94 -0.454 -16.746 -29.350 1.00 0.00 O ATOM 1445 OD2 ASP A 94 -0.678 -15.003 -28.033 1.00 0.00 O ATOM 0 H ASP A 94 -2.033 -17.834 -30.079 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.489 -15.753 -31.444 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.508 -14.328 -29.690 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.222 -15.771 -28.996 1.00 0.00 H new ATOM 1450 N ALA A 95 -1.612 -14.241 -32.384 1.00 0.00 N ATOM 1451 CA ALA A 95 -0.639 -13.596 -33.258 1.00 0.00 C ATOM 1452 C ALA A 95 -0.776 -12.079 -33.202 1.00 0.00 C ATOM 1453 O ALA A 95 -1.831 -11.528 -33.518 1.00 0.00 O ATOM 1454 CB ALA A 95 -0.803 -14.093 -34.688 1.00 0.00 C ATOM 0 H ALA A 95 -2.429 -13.670 -32.169 1.00 0.00 H new ATOM 0 HA ALA A 95 0.360 -13.858 -32.908 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.070 -13.603 -35.330 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.649 -15.172 -34.718 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.808 -13.860 -35.041 1.00 0.00 H new ATOM 1460 N LYS A 96 0.296 -11.407 -32.794 1.00 0.00 N ATOM 1461 CA LYS A 96 0.294 -9.951 -32.693 1.00 0.00 C ATOM 1462 C LYS A 96 1.183 -9.329 -33.766 1.00 0.00 C ATOM 1463 O LYS A 96 1.665 -10.019 -34.664 1.00 0.00 O ATOM 1464 CB LYS A 96 0.768 -9.517 -31.305 1.00 0.00 C ATOM 1465 CG LYS A 96 -0.004 -10.166 -30.169 1.00 0.00 C ATOM 1466 CD LYS A 96 0.372 -9.564 -28.824 1.00 0.00 C ATOM 1467 CE LYS A 96 -0.856 -9.308 -27.965 1.00 0.00 C ATOM 1468 NZ LYS A 96 -0.627 -8.213 -26.982 1.00 0.00 N ATOM 0 H LYS A 96 1.177 -11.847 -32.528 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.727 -9.601 -32.847 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.826 -9.759 -31.199 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.679 -8.434 -31.222 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.074 -10.043 -30.338 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.195 -11.238 -30.158 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.050 -10.237 -28.300 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.909 -8.629 -28.980 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.700 -9.051 -28.605 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.125 -10.222 -27.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.487 -8.069 -26.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.162 -8.469 -26.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.395 -7.335 -27.488 1.00 0.00 H new ATOM 1482 N LYS A 97 1.393 -8.020 -33.668 1.00 0.00 N ATOM 1483 CA LYS A 97 2.222 -7.304 -34.630 1.00 0.00 C ATOM 1484 C LYS A 97 2.555 -5.903 -34.126 1.00 0.00 C ATOM 1485 O LYS A 97 1.666 -5.069 -33.949 1.00 0.00 O ATOM 1486 CB LYS A 97 1.510 -7.219 -35.982 1.00 0.00 C ATOM 1487 CG LYS A 97 2.396 -7.582 -37.162 1.00 0.00 C ATOM 1488 CD LYS A 97 1.590 -7.708 -38.444 1.00 0.00 C ATOM 1489 CE LYS A 97 2.359 -8.466 -39.514 1.00 0.00 C ATOM 1490 NZ LYS A 97 1.493 -8.831 -40.669 1.00 0.00 N ATOM 0 H LYS A 97 1.000 -7.434 -32.932 1.00 0.00 H new ATOM 0 HA LYS A 97 3.154 -7.856 -34.752 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.646 -7.883 -35.970 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.132 -6.206 -36.121 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.166 -6.821 -37.288 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.908 -8.523 -36.959 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.652 -8.222 -38.236 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.334 -6.715 -38.813 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.191 -7.855 -39.864 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.787 -9.370 -39.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.056 -9.346 -41.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.713 -9.435 -40.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.105 -7.967 -41.099 1.00 0.00 H new ATOM 1504 N ASP A 98 3.840 -5.650 -33.896 1.00 0.00 N ATOM 1505 CA ASP A 98 4.289 -4.349 -33.414 1.00 0.00 C ATOM 1506 C ASP A 98 5.315 -3.741 -34.364 1.00 0.00 C ATOM 1507 O ASP A 98 6.188 -4.439 -34.880 1.00 0.00 O ATOM 1508 CB ASP A 98 4.889 -4.482 -32.012 1.00 0.00 C ATOM 1509 CG ASP A 98 3.911 -4.084 -30.925 1.00 0.00 C ATOM 1510 OD1 ASP A 98 2.966 -4.858 -30.664 1.00 0.00 O ATOM 1511 OD2 ASP A 98 4.089 -2.997 -30.335 1.00 0.00 O ATOM 0 H ASP A 98 4.588 -6.329 -34.036 1.00 0.00 H new ATOM 0 HA ASP A 98 3.425 -3.686 -33.371 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.206 -5.512 -31.852 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.781 -3.859 -31.941 1.00 0.00 H new ATOM 1516 N ASP A 99 5.202 -2.437 -34.593 1.00 0.00 N ATOM 1517 CA ASP A 99 6.119 -1.734 -35.483 1.00 0.00 C ATOM 1518 C ASP A 99 6.059 -2.316 -36.891 1.00 0.00 C ATOM 1519 O ASP A 99 6.869 -3.169 -37.257 1.00 0.00 O ATOM 1520 CB ASP A 99 7.549 -1.814 -34.940 1.00 0.00 C ATOM 1521 CG ASP A 99 8.088 -0.457 -34.530 1.00 0.00 C ATOM 1522 OD1 ASP A 99 7.534 0.141 -33.584 1.00 0.00 O ATOM 1523 OD2 ASP A 99 9.064 0.008 -35.155 1.00 0.00 O ATOM 0 H ASP A 99 4.484 -1.845 -34.174 1.00 0.00 H new ATOM 0 HA ASP A 99 5.816 -0.688 -35.530 1.00 0.00 H new ATOM 0 HB2 ASP A 99 7.572 -2.486 -34.082 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.200 -2.246 -35.700 1.00 0.00 H new ATOM 1528 N ALA A 100 5.094 -1.850 -37.678 1.00 0.00 N ATOM 1529 CA ALA A 100 4.928 -2.325 -39.047 1.00 0.00 C ATOM 1530 C ALA A 100 5.325 -1.253 -40.057 1.00 0.00 C ATOM 1531 O ALA A 100 5.693 -1.563 -41.191 1.00 0.00 O ATOM 1532 CB ALA A 100 3.490 -2.764 -39.279 1.00 0.00 C ATOM 0 H ALA A 100 4.416 -1.144 -37.391 1.00 0.00 H new ATOM 0 HA ALA A 100 5.588 -3.180 -39.190 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.378 -3.117 -40.304 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.240 -3.570 -38.589 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.820 -1.921 -39.110 1.00 0.00 H new ATOM 1538 N LYS A 101 5.249 0.009 -39.641 1.00 0.00 N ATOM 1539 CA LYS A 101 5.600 1.124 -40.513 1.00 0.00 C ATOM 1540 C LYS A 101 4.642 1.212 -41.696 1.00 0.00 C ATOM 1541 O LYS A 101 4.960 0.768 -42.799 1.00 0.00 O ATOM 1542 CB LYS A 101 7.039 0.977 -41.016 1.00 0.00 C ATOM 1543 CG LYS A 101 8.045 0.707 -39.910 1.00 0.00 C ATOM 1544 CD LYS A 101 9.349 0.153 -40.465 1.00 0.00 C ATOM 1545 CE LYS A 101 10.557 0.745 -39.754 1.00 0.00 C ATOM 1546 NZ LYS A 101 11.487 -0.311 -39.267 1.00 0.00 N ATOM 0 H LYS A 101 4.948 0.284 -38.706 1.00 0.00 H new ATOM 0 HA LYS A 101 5.519 2.043 -39.933 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.081 0.163 -41.740 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.326 1.887 -41.542 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.243 1.629 -39.364 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.622 -0.001 -39.197 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.359 -0.932 -40.358 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.412 0.369 -41.532 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.088 1.411 -40.434 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.222 1.350 -38.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.297 0.133 -38.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.988 -0.932 -38.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.827 -0.873 -40.073 1.00 0.00 H new ATOM 1560 N LYS A 102 3.468 1.788 -41.459 1.00 0.00 N ATOM 1561 CA LYS A 102 2.463 1.935 -42.505 1.00 0.00 C ATOM 1562 C LYS A 102 2.797 3.106 -43.423 1.00 0.00 C ATOM 1563 O LYS A 102 2.784 2.970 -44.646 1.00 0.00 O ATOM 1564 CB LYS A 102 1.079 2.136 -41.885 1.00 0.00 C ATOM 1565 CG LYS A 102 -0.054 2.100 -42.899 1.00 0.00 C ATOM 1566 CD LYS A 102 -0.542 3.500 -43.241 1.00 0.00 C ATOM 1567 CE LYS A 102 -1.963 3.481 -43.783 1.00 0.00 C ATOM 1568 NZ LYS A 102 -2.925 4.118 -42.842 1.00 0.00 N ATOM 0 H LYS A 102 3.189 2.161 -40.551 1.00 0.00 H new ATOM 0 HA LYS A 102 2.459 1.022 -43.100 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.910 1.362 -41.136 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.059 3.093 -41.364 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.284 1.600 -43.806 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.881 1.512 -42.501 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.500 4.128 -42.351 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.124 3.948 -43.979 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.993 4.001 -44.740 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.266 2.451 -43.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.882 4.085 -43.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.915 3.606 -41.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.651 5.109 -42.683 1.00 0.00 H new ATOM 1582 N ASP A 103 3.095 4.255 -42.825 1.00 0.00 N ATOM 1583 CA ASP A 103 3.431 5.450 -43.591 1.00 0.00 C ATOM 1584 C ASP A 103 4.935 5.679 -43.612 1.00 0.00 C ATOM 1585 O ASP A 103 5.405 6.815 -43.682 1.00 0.00 O ATOM 1586 CB ASP A 103 2.714 6.675 -43.023 1.00 0.00 C ATOM 1587 CG ASP A 103 1.392 6.944 -43.715 1.00 0.00 C ATOM 1588 OD1 ASP A 103 0.871 6.023 -44.378 1.00 0.00 O ATOM 1589 OD2 ASP A 103 0.878 8.076 -43.594 1.00 0.00 O ATOM 0 H ASP A 103 3.111 4.384 -41.813 1.00 0.00 H new ATOM 0 HA ASP A 103 3.095 5.296 -44.616 1.00 0.00 H new ATOM 0 HB2 ASP A 103 2.540 6.529 -41.957 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.358 7.549 -43.124 1.00 0.00 H new ATOM 1594 N GLY A 104 5.677 4.587 -43.553 1.00 0.00 N ATOM 1595 CA GLY A 104 7.127 4.665 -43.568 1.00 0.00 C ATOM 1596 C GLY A 104 7.678 5.566 -42.479 1.00 0.00 C ATOM 1597 O GLY A 104 8.776 6.107 -42.610 1.00 0.00 O ATOM 0 H GLY A 104 5.302 3.640 -43.495 1.00 0.00 H new ATOM 0 HA2 GLY A 104 7.541 3.664 -43.449 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.457 5.033 -44.539 1.00 0.00 H new ATOM 1601 N SER A 105 6.916 5.727 -41.401 1.00 0.00 N ATOM 1602 CA SER A 105 7.338 6.569 -40.287 1.00 0.00 C ATOM 1603 C SER A 105 7.600 5.733 -39.040 1.00 0.00 C ATOM 1604 O SER A 105 7.073 4.631 -38.896 1.00 0.00 O ATOM 1605 CB SER A 105 6.279 7.628 -39.986 1.00 0.00 C ATOM 1606 OG SER A 105 5.456 7.866 -41.115 1.00 0.00 O ATOM 0 H SER A 105 6.005 5.286 -41.276 1.00 0.00 H new ATOM 0 HA SER A 105 8.266 7.064 -40.575 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.664 7.303 -39.147 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.765 8.556 -39.685 1.00 0.00 H new ATOM 0 HG SER A 105 4.786 8.547 -40.894 1.00 0.00 H new ATOM 1612 N GLN A 106 8.419 6.267 -38.142 1.00 0.00 N ATOM 1613 CA GLN A 106 8.757 5.583 -36.909 1.00 0.00 C ATOM 1614 C GLN A 106 7.592 5.633 -35.925 1.00 0.00 C ATOM 1615 O GLN A 106 7.238 6.699 -35.422 1.00 0.00 O ATOM 1616 CB GLN A 106 9.988 6.226 -36.282 1.00 0.00 C ATOM 1617 CG GLN A 106 11.017 6.717 -37.292 1.00 0.00 C ATOM 1618 CD GLN A 106 10.899 8.203 -37.576 1.00 0.00 C ATOM 1619 OE1 GLN A 106 10.889 8.626 -38.732 1.00 0.00 O ATOM 1620 NE2 GLN A 106 10.809 9.004 -36.522 1.00 0.00 N ATOM 0 H GLN A 106 8.862 7.179 -38.250 1.00 0.00 H new ATOM 0 HA GLN A 106 8.970 4.539 -37.141 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.671 7.067 -35.665 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.463 5.504 -35.618 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.018 6.501 -36.918 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.898 6.163 -38.223 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.821 8.611 -35.581 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.728 10.012 -36.653 1.00 0.00 H new ATOM 1629 N THR A 107 6.999 4.472 -35.664 1.00 0.00 N ATOM 1630 CA THR A 107 5.865 4.357 -34.749 1.00 0.00 C ATOM 1631 C THR A 107 4.860 5.460 -35.009 1.00 0.00 C ATOM 1632 O THR A 107 4.410 6.158 -34.100 1.00 0.00 O ATOM 1633 CB THR A 107 6.329 4.371 -33.292 1.00 0.00 C ATOM 1634 OG1 THR A 107 5.240 4.606 -32.417 1.00 0.00 O ATOM 1635 CG2 THR A 107 7.379 5.416 -33.011 1.00 0.00 C ATOM 0 H THR A 107 7.289 3.586 -36.079 1.00 0.00 H new ATOM 0 HA THR A 107 5.377 3.399 -34.931 1.00 0.00 H new ATOM 0 HB THR A 107 6.764 3.387 -33.120 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.814 5.458 -32.646 1.00 0.00 H new ATOM 0 HG21 THR A 107 7.664 5.372 -31.960 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.255 5.228 -33.632 1.00 0.00 H new ATOM 0 HG23 THR A 107 6.979 6.404 -33.237 1.00 0.00 H new ATOM 1643 N ASN A 108 4.525 5.596 -36.275 1.00 0.00 N ATOM 1644 CA ASN A 108 3.570 6.603 -36.724 1.00 0.00 C ATOM 1645 C ASN A 108 4.085 8.012 -36.438 1.00 0.00 C ATOM 1646 O ASN A 108 4.611 8.682 -37.325 1.00 0.00 O ATOM 1647 CB ASN A 108 2.214 6.390 -36.047 1.00 0.00 C ATOM 1648 CG ASN A 108 1.258 5.586 -36.906 1.00 0.00 C ATOM 1649 OD1 ASN A 108 1.620 4.542 -37.448 1.00 0.00 O ATOM 1650 ND2 ASN A 108 0.029 6.071 -37.035 1.00 0.00 N ATOM 0 H ASN A 108 4.902 5.016 -37.025 1.00 0.00 H new ATOM 0 HA ASN A 108 3.448 6.496 -37.802 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.362 5.878 -35.096 1.00 0.00 H new ATOM 0 HB3 ASN A 108 1.768 7.359 -35.821 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.658 5.574 -37.602 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.228 6.940 -36.568 1.00 0.00 H new ATOM 1657 N LYS A 109 3.928 8.457 -35.194 1.00 0.00 N ATOM 1658 CA LYS A 109 4.377 9.787 -34.796 1.00 0.00 C ATOM 1659 C LYS A 109 4.140 10.019 -33.307 1.00 0.00 C ATOM 1660 O LYS A 109 3.015 10.277 -32.880 1.00 0.00 O ATOM 1661 CB LYS A 109 3.653 10.858 -35.617 1.00 0.00 C ATOM 1662 CG LYS A 109 4.593 11.793 -36.360 1.00 0.00 C ATOM 1663 CD LYS A 109 3.938 13.136 -36.638 1.00 0.00 C ATOM 1664 CE LYS A 109 2.745 12.994 -37.570 1.00 0.00 C ATOM 1665 NZ LYS A 109 3.062 12.146 -38.752 1.00 0.00 N ATOM 0 H LYS A 109 3.494 7.917 -34.446 1.00 0.00 H new ATOM 0 HA LYS A 109 5.448 9.856 -34.987 1.00 0.00 H new ATOM 0 HB2 LYS A 109 2.996 10.370 -36.337 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.019 11.446 -34.953 1.00 0.00 H new ATOM 0 HG2 LYS A 109 5.498 11.943 -35.772 1.00 0.00 H new ATOM 0 HG3 LYS A 109 4.897 11.333 -37.301 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.615 13.586 -35.699 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.668 13.813 -37.081 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.908 12.558 -37.025 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.427 13.981 -37.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.321 12.263 -39.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.979 12.433 -39.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.108 11.149 -38.461 1.00 0.00 H new ATOM 1679 N ALA A 110 5.208 9.923 -32.521 1.00 0.00 N ATOM 1680 CA ALA A 110 5.116 10.124 -31.079 1.00 0.00 C ATOM 1681 C ALA A 110 6.148 11.139 -30.599 1.00 0.00 C ATOM 1682 O ALA A 110 7.335 11.022 -30.903 1.00 0.00 O ATOM 1683 CB ALA A 110 5.295 8.801 -30.351 1.00 0.00 C ATOM 0 H ALA A 110 6.146 9.707 -32.858 1.00 0.00 H new ATOM 0 HA ALA A 110 4.125 10.519 -30.854 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.224 8.965 -29.276 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.517 8.105 -30.664 1.00 0.00 H new ATOM 0 HB3 ALA A 110 6.273 8.383 -30.591 1.00 0.00 H new ATOM 1689 N LYS A 111 5.688 12.134 -29.850 1.00 0.00 N ATOM 1690 CA LYS A 111 6.573 13.170 -29.329 1.00 0.00 C ATOM 1691 C LYS A 111 5.935 13.890 -28.145 1.00 0.00 C ATOM 1692 O LYS A 111 4.712 14.012 -28.067 1.00 0.00 O ATOM 1693 CB LYS A 111 6.916 14.177 -30.429 1.00 0.00 C ATOM 1694 CG LYS A 111 5.696 14.770 -31.113 1.00 0.00 C ATOM 1695 CD LYS A 111 6.068 15.954 -31.992 1.00 0.00 C ATOM 1696 CE LYS A 111 5.140 17.135 -31.758 1.00 0.00 C ATOM 1697 NZ LYS A 111 4.948 17.944 -32.994 1.00 0.00 N ATOM 0 H LYS A 111 4.708 12.246 -29.590 1.00 0.00 H new ATOM 0 HA LYS A 111 7.489 12.690 -28.986 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.509 14.984 -29.999 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.539 13.687 -31.177 1.00 0.00 H new ATOM 0 HG2 LYS A 111 5.210 14.005 -31.718 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.974 15.087 -30.360 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.096 16.252 -31.787 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.025 15.658 -33.040 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.173 16.773 -31.407 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.549 17.767 -30.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.309 18.739 -32.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.867 18.311 -33.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.534 17.347 -33.739 1.00 0.00 H new ATOM 1711 N ASN A 112 6.770 14.364 -27.227 1.00 0.00 N ATOM 1712 CA ASN A 112 6.291 15.072 -26.045 1.00 0.00 C ATOM 1713 C ASN A 112 5.462 14.150 -25.155 1.00 0.00 C ATOM 1714 O ASN A 112 4.356 14.497 -24.740 1.00 0.00 O ATOM 1715 CB ASN A 112 5.461 16.291 -26.454 1.00 0.00 C ATOM 1716 CG ASN A 112 6.212 17.214 -27.394 1.00 0.00 C ATOM 1717 OD1 ASN A 112 6.048 17.147 -28.612 1.00 0.00 O ATOM 1718 ND2 ASN A 112 7.042 18.083 -26.830 1.00 0.00 N ATOM 0 H ASN A 112 7.784 14.271 -27.279 1.00 0.00 H new ATOM 0 HA ASN A 112 7.159 15.408 -25.478 1.00 0.00 H new ATOM 0 HB2 ASN A 112 4.542 15.956 -26.935 1.00 0.00 H new ATOM 0 HB3 ASN A 112 5.170 16.845 -25.561 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.575 18.730 -27.411 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.147 18.104 -25.816 1.00 0.00 H new ATOM 1725 N LEU A 113 6.007 12.972 -24.864 1.00 0.00 N ATOM 1726 CA LEU A 113 5.320 11.998 -24.022 1.00 0.00 C ATOM 1727 C LEU A 113 6.196 11.590 -22.842 1.00 0.00 C ATOM 1728 O LEU A 113 7.423 11.580 -22.942 1.00 0.00 O ATOM 1729 CB LEU A 113 4.940 10.764 -24.840 1.00 0.00 C ATOM 1730 CG LEU A 113 3.714 10.936 -25.743 1.00 0.00 C ATOM 1731 CD1 LEU A 113 4.117 10.896 -27.209 1.00 0.00 C ATOM 1732 CD2 LEU A 113 2.676 9.864 -25.446 1.00 0.00 C ATOM 0 H LEU A 113 6.922 12.669 -25.199 1.00 0.00 H new ATOM 0 HA LEU A 113 4.412 12.462 -23.636 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.791 10.481 -25.459 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.755 9.936 -24.156 1.00 0.00 H new ATOM 0 HG LEU A 113 3.272 11.910 -25.536 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.232 11.020 -27.833 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.822 11.702 -27.415 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.586 9.938 -27.431 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.813 10.003 -26.097 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.109 8.879 -25.622 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.361 9.941 -24.405 1.00 0.00 H new ATOM 1744 N VAL A 114 5.560 11.251 -21.725 1.00 0.00 N ATOM 1745 CA VAL A 114 6.287 10.841 -20.529 1.00 0.00 C ATOM 1746 C VAL A 114 6.406 9.325 -20.448 1.00 0.00 C ATOM 1747 O VAL A 114 5.475 8.597 -20.793 1.00 0.00 O ATOM 1748 CB VAL A 114 5.606 11.354 -19.244 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.189 10.809 -19.133 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.430 10.983 -18.018 1.00 0.00 C ATOM 0 H VAL A 114 4.545 11.252 -21.623 1.00 0.00 H new ATOM 0 HA VAL A 114 7.281 11.281 -20.606 1.00 0.00 H new ATOM 0 HB VAL A 114 5.546 12.441 -19.296 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.726 11.183 -18.220 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.606 11.134 -19.995 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.219 9.720 -19.105 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.934 11.353 -17.121 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.526 9.899 -17.959 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.421 11.431 -18.096 1.00 0.00 H new ATOM 1760 N GLN A 115 7.558 8.857 -19.985 1.00 0.00 N ATOM 1761 CA GLN A 115 7.804 7.432 -19.849 1.00 0.00 C ATOM 1762 C GLN A 115 8.562 7.134 -18.560 1.00 0.00 C ATOM 1763 O GLN A 115 9.244 8.002 -18.014 1.00 0.00 O ATOM 1764 CB GLN A 115 8.590 6.909 -21.052 1.00 0.00 C ATOM 1765 CG GLN A 115 8.034 7.372 -22.388 1.00 0.00 C ATOM 1766 CD GLN A 115 8.433 6.463 -23.533 1.00 0.00 C ATOM 1767 OE1 GLN A 115 7.806 5.431 -23.771 1.00 0.00 O ATOM 1768 NE2 GLN A 115 9.486 6.842 -24.250 1.00 0.00 N ATOM 0 H GLN A 115 8.338 9.448 -19.697 1.00 0.00 H new ATOM 0 HA GLN A 115 6.840 6.924 -19.809 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.627 7.234 -20.967 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.594 5.819 -21.027 1.00 0.00 H new ATOM 0 HG2 GLN A 115 6.947 7.418 -22.328 1.00 0.00 H new ATOM 0 HG3 GLN A 115 8.386 8.383 -22.593 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.977 7.705 -24.018 1.00 0.00 H new ATOM 0 HE22 GLN A 115 9.803 6.269 -25.032 1.00 0.00 H new ATOM 1777 N VAL A 116 8.443 5.903 -18.078 1.00 0.00 N ATOM 1778 CA VAL A 116 9.125 5.490 -16.856 1.00 0.00 C ATOM 1779 C VAL A 116 9.718 4.089 -17.018 1.00 0.00 C ATOM 1780 O VAL A 116 9.113 3.219 -17.644 1.00 0.00 O ATOM 1781 CB VAL A 116 8.186 5.529 -15.622 1.00 0.00 C ATOM 1782 CG1 VAL A 116 7.164 6.651 -15.752 1.00 0.00 C ATOM 1783 CG2 VAL A 116 7.481 4.193 -15.417 1.00 0.00 C ATOM 0 H VAL A 116 7.881 5.172 -18.514 1.00 0.00 H new ATOM 0 HA VAL A 116 9.930 6.204 -16.682 1.00 0.00 H new ATOM 0 HB VAL A 116 8.805 5.723 -14.746 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.517 6.658 -14.875 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.681 7.607 -15.829 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.561 6.492 -16.646 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.831 4.255 -14.544 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.884 3.958 -16.298 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.223 3.410 -15.262 1.00 0.00 H new ATOM 1793 N ASP A 117 10.902 3.880 -16.454 1.00 0.00 N ATOM 1794 CA ASP A 117 11.574 2.590 -16.540 1.00 0.00 C ATOM 1795 C ASP A 117 11.163 1.685 -15.384 1.00 0.00 C ATOM 1796 O ASP A 117 10.720 2.161 -14.341 1.00 0.00 O ATOM 1797 CB ASP A 117 13.093 2.781 -16.538 1.00 0.00 C ATOM 1798 CG ASP A 117 13.788 1.897 -17.556 1.00 0.00 C ATOM 1799 OD1 ASP A 117 13.785 2.255 -18.752 1.00 0.00 O ATOM 1800 OD2 ASP A 117 14.334 0.848 -17.156 1.00 0.00 O ATOM 0 H ASP A 117 11.417 4.589 -15.932 1.00 0.00 H new ATOM 0 HA ASP A 117 11.276 2.115 -17.474 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.326 3.825 -16.748 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.483 2.562 -15.544 1.00 0.00 H new ATOM 1805 N GLY A 118 11.314 0.380 -15.578 1.00 0.00 N ATOM 1806 CA GLY A 118 10.955 -0.569 -14.544 1.00 0.00 C ATOM 1807 C GLY A 118 11.942 -1.714 -14.444 1.00 0.00 C ATOM 1808 O GLY A 118 12.288 -2.152 -13.347 1.00 0.00 O ATOM 0 H GLY A 118 11.679 -0.037 -16.434 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.901 -0.054 -13.585 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.961 -0.966 -14.749 1.00 0.00 H new ATOM 1812 N SER A 119 12.397 -2.202 -15.595 1.00 0.00 N ATOM 1813 CA SER A 119 13.349 -3.303 -15.633 1.00 0.00 C ATOM 1814 C SER A 119 14.762 -2.797 -15.909 1.00 0.00 C ATOM 1815 O SER A 119 15.193 -2.729 -17.059 1.00 0.00 O ATOM 1816 CB SER A 119 12.942 -4.321 -16.699 1.00 0.00 C ATOM 1817 OG SER A 119 11.532 -4.451 -16.770 1.00 0.00 O ATOM 0 H SER A 119 12.121 -1.851 -16.512 1.00 0.00 H new ATOM 0 HA SER A 119 13.342 -3.787 -14.656 1.00 0.00 H new ATOM 0 HB2 SER A 119 13.331 -4.011 -17.669 1.00 0.00 H new ATOM 0 HB3 SER A 119 13.388 -5.289 -16.471 1.00 0.00 H new ATOM 0 HG SER A 119 11.298 -5.106 -17.460 1.00 0.00 H new ATOM 1823 N ARG A 120 15.477 -2.445 -14.845 1.00 0.00 N ATOM 1824 CA ARG A 120 16.843 -1.947 -14.971 1.00 0.00 C ATOM 1825 C ARG A 120 17.858 -3.026 -14.628 1.00 0.00 C ATOM 1826 O ARG A 120 19.030 -2.742 -14.375 1.00 0.00 O ATOM 1827 CB ARG A 120 17.054 -0.723 -14.078 1.00 0.00 C ATOM 1828 CG ARG A 120 16.824 0.600 -14.791 1.00 0.00 C ATOM 1829 CD ARG A 120 17.918 0.884 -15.809 1.00 0.00 C ATOM 1830 NE ARG A 120 19.242 0.502 -15.319 1.00 0.00 N ATOM 1831 CZ ARG A 120 19.894 1.152 -14.358 1.00 0.00 C ATOM 1832 NH1 ARG A 120 19.344 2.206 -13.770 1.00 0.00 N ATOM 1833 NH2 ARG A 120 21.097 0.743 -13.980 1.00 0.00 N ATOM 0 H ARG A 120 15.133 -2.495 -13.886 1.00 0.00 H new ATOM 0 HA ARG A 120 16.995 -1.656 -16.010 1.00 0.00 H new ATOM 0 HB2 ARG A 120 16.380 -0.787 -13.223 1.00 0.00 H new ATOM 0 HB3 ARG A 120 18.070 -0.742 -13.685 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.856 0.581 -15.292 1.00 0.00 H new ATOM 0 HG3 ARG A 120 16.788 1.407 -14.059 1.00 0.00 H new ATOM 0 HD2 ARG A 120 17.704 0.343 -16.731 1.00 0.00 H new ATOM 0 HD3 ARG A 120 17.916 1.946 -16.055 1.00 0.00 H new ATOM 0 HE ARG A 120 19.693 -0.311 -15.739 1.00 0.00 H new ATOM 0 HH11 ARG A 120 18.417 2.522 -14.054 1.00 0.00 H new ATOM 0 HH12 ARG A 120 19.848 2.700 -13.034 1.00 0.00 H new ATOM 0 HH21 ARG A 120 21.523 -0.070 -14.426 1.00 0.00 H new ATOM 0 HH22 ARG A 120 21.597 1.241 -13.243 1.00 0.00 H new ATOM 1847 N GLY A 121 17.393 -4.262 -14.609 1.00 0.00 N ATOM 1848 CA GLY A 121 18.256 -5.382 -14.286 1.00 0.00 C ATOM 1849 C GLY A 121 18.068 -5.837 -12.855 1.00 0.00 C ATOM 1850 O GLY A 121 17.889 -7.026 -12.590 1.00 0.00 O ATOM 0 H GLY A 121 16.426 -4.514 -14.813 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.046 -6.211 -14.962 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.296 -5.098 -14.444 1.00 0.00 H new ATOM 1854 N ASP A 122 18.090 -4.882 -11.934 1.00 0.00 N ATOM 1855 CA ASP A 122 17.902 -5.174 -10.520 1.00 0.00 C ATOM 1856 C ASP A 122 16.447 -4.950 -10.119 1.00 0.00 C ATOM 1857 O ASP A 122 15.980 -5.476 -9.108 1.00 0.00 O ATOM 1858 CB ASP A 122 18.824 -4.302 -9.669 1.00 0.00 C ATOM 1859 CG ASP A 122 19.792 -5.121 -8.838 1.00 0.00 C ATOM 1860 OD1 ASP A 122 19.329 -6.006 -8.088 1.00 0.00 O ATOM 1861 OD2 ASP A 122 21.013 -4.877 -8.936 1.00 0.00 O ATOM 0 H ASP A 122 18.237 -3.895 -12.143 1.00 0.00 H new ATOM 0 HA ASP A 122 18.154 -6.220 -10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.385 -3.630 -10.319 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.222 -3.678 -9.009 1.00 0.00 H new ATOM 1866 N GLY A 123 15.733 -4.165 -10.924 1.00 0.00 N ATOM 1867 CA GLY A 123 14.341 -3.882 -10.649 1.00 0.00 C ATOM 1868 C GLY A 123 14.123 -2.454 -10.188 1.00 0.00 C ATOM 1869 O GLY A 123 13.290 -2.194 -9.319 1.00 0.00 O ATOM 0 H GLY A 123 16.100 -3.720 -11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.751 -4.065 -11.547 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.978 -4.568 -9.884 1.00 0.00 H new ATOM 1873 N SER A 124 14.877 -1.527 -10.770 1.00 0.00 N ATOM 1874 CA SER A 124 14.767 -0.117 -10.416 1.00 0.00 C ATOM 1875 C SER A 124 13.891 0.632 -11.415 1.00 0.00 C ATOM 1876 O SER A 124 13.879 0.317 -12.604 1.00 0.00 O ATOM 1877 CB SER A 124 16.156 0.523 -10.358 1.00 0.00 C ATOM 1878 OG SER A 124 16.807 0.222 -9.137 1.00 0.00 O ATOM 0 H SER A 124 15.571 -1.728 -11.490 1.00 0.00 H new ATOM 0 HA SER A 124 14.300 -0.051 -9.433 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.759 0.166 -11.193 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.066 1.604 -10.469 1.00 0.00 H new ATOM 0 HG SER A 124 17.693 0.641 -9.126 1.00 0.00 H new ATOM 1884 N VAL A 125 13.159 1.626 -10.921 1.00 0.00 N ATOM 1885 CA VAL A 125 12.279 2.423 -11.768 1.00 0.00 C ATOM 1886 C VAL A 125 12.904 3.776 -12.085 1.00 0.00 C ATOM 1887 O VAL A 125 13.329 4.502 -11.185 1.00 0.00 O ATOM 1888 CB VAL A 125 10.908 2.647 -11.099 1.00 0.00 C ATOM 1889 CG1 VAL A 125 9.963 3.383 -12.036 1.00 0.00 C ATOM 1890 CG2 VAL A 125 10.308 1.320 -10.657 1.00 0.00 C ATOM 0 H VAL A 125 13.158 1.899 -9.938 1.00 0.00 H new ATOM 0 HA VAL A 125 12.136 1.865 -12.693 1.00 0.00 H new ATOM 0 HB VAL A 125 11.055 3.268 -10.215 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.002 3.530 -11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.389 4.352 -12.295 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.819 2.796 -12.943 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.341 1.497 -10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.177 0.673 -11.524 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.976 0.839 -9.943 1.00 0.00 H new ATOM 1900 N LEU A 126 12.956 4.112 -13.369 1.00 0.00 N ATOM 1901 CA LEU A 126 13.527 5.380 -13.802 1.00 0.00 C ATOM 1902 C LEU A 126 12.492 6.209 -14.555 1.00 0.00 C ATOM 1903 O LEU A 126 12.204 5.953 -15.723 1.00 0.00 O ATOM 1904 CB LEU A 126 14.757 5.139 -14.681 1.00 0.00 C ATOM 1905 CG LEU A 126 16.094 5.476 -14.021 1.00 0.00 C ATOM 1906 CD1 LEU A 126 16.245 4.724 -12.707 1.00 0.00 C ATOM 1907 CD2 LEU A 126 17.248 5.153 -14.959 1.00 0.00 C ATOM 0 H LEU A 126 12.610 3.524 -14.127 1.00 0.00 H new ATOM 0 HA LEU A 126 13.834 5.937 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.771 4.092 -14.983 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.658 5.731 -15.591 1.00 0.00 H new ATOM 0 HG LEU A 126 16.114 6.545 -13.808 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.203 4.976 -12.251 1.00 0.00 H new ATOM 0 HD12 LEU A 126 15.437 5.005 -12.032 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.204 3.651 -12.895 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.192 5.399 -14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.232 4.091 -15.203 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.148 5.737 -15.874 1.00 0.00 H new ATOM 1919 N LEU A 127 11.937 7.203 -13.873 1.00 0.00 N ATOM 1920 CA LEU A 127 10.929 8.075 -14.466 1.00 0.00 C ATOM 1921 C LEU A 127 11.573 9.089 -15.403 1.00 0.00 C ATOM 1922 O LEU A 127 12.371 9.918 -14.976 1.00 0.00 O ATOM 1923 CB LEU A 127 10.164 8.801 -13.354 1.00 0.00 C ATOM 1924 CG LEU A 127 8.647 8.887 -13.525 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.060 9.842 -12.491 1.00 0.00 C ATOM 1926 CD2 LEU A 127 8.291 9.335 -14.934 1.00 0.00 C ATOM 0 H LEU A 127 12.169 7.426 -12.905 1.00 0.00 H new ATOM 0 HA LEU A 127 10.237 7.466 -15.048 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.375 8.300 -12.409 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.558 9.814 -13.272 1.00 0.00 H new ATOM 0 HG LEU A 127 8.220 7.897 -13.368 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.979 9.898 -12.620 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.288 9.478 -11.489 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.493 10.833 -12.624 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.207 9.390 -15.035 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.723 10.317 -15.124 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.687 8.619 -15.654 1.00 0.00 H new ATOM 1938 N THR A 128 11.225 9.018 -16.683 1.00 0.00 N ATOM 1939 CA THR A 128 11.782 9.936 -17.665 1.00 0.00 C ATOM 1940 C THR A 128 10.804 11.059 -17.995 1.00 0.00 C ATOM 1941 O THR A 128 9.597 10.840 -18.091 1.00 0.00 O ATOM 1942 CB THR A 128 12.172 9.187 -18.935 1.00 0.00 C ATOM 1943 OG1 THR A 128 11.405 8.006 -19.086 1.00 0.00 O ATOM 1944 CG2 THR A 128 13.627 8.792 -18.945 1.00 0.00 C ATOM 0 H THR A 128 10.565 8.339 -17.061 1.00 0.00 H new ATOM 0 HA THR A 128 12.675 10.384 -17.230 1.00 0.00 H new ATOM 0 HB THR A 128 11.980 9.877 -19.756 1.00 0.00 H new ATOM 0 HG1 THR A 128 10.452 8.224 -19.018 1.00 0.00 H new ATOM 0 HG21 THR A 128 13.854 8.262 -19.870 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.247 9.686 -18.878 1.00 0.00 H new ATOM 0 HG23 THR A 128 13.833 8.142 -18.094 1.00 0.00 H new ATOM 1952 N CYS A 129 11.338 12.264 -18.170 1.00 0.00 N ATOM 1953 CA CYS A 129 10.523 13.432 -18.492 1.00 0.00 C ATOM 1954 C CYS A 129 11.386 14.532 -19.109 1.00 0.00 C ATOM 1955 O CYS A 129 12.340 14.247 -19.830 1.00 0.00 O ATOM 1956 CB CYS A 129 9.805 13.933 -17.235 1.00 0.00 C ATOM 1957 SG CYS A 129 8.136 14.602 -17.538 1.00 0.00 S ATOM 0 H CYS A 129 12.336 12.458 -18.094 1.00 0.00 H new ATOM 0 HA CYS A 129 9.769 13.147 -19.226 1.00 0.00 H new ATOM 0 HB2 CYS A 129 9.730 13.112 -16.522 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.414 14.707 -16.767 1.00 0.00 H new ATOM 1962 N GLY A 130 11.045 15.786 -18.842 1.00 0.00 N ATOM 1963 CA GLY A 130 11.807 16.893 -19.394 1.00 0.00 C ATOM 1964 C GLY A 130 11.882 16.857 -20.910 1.00 0.00 C ATOM 1965 O GLY A 130 12.705 17.543 -21.508 1.00 0.00 O ATOM 0 H GLY A 130 10.257 16.058 -18.255 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.354 17.833 -19.079 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.817 16.873 -18.984 1.00 0.00 H new ATOM 1969 N LEU A 131 11.015 16.053 -21.524 1.00 0.00 N ATOM 1970 CA LEU A 131 10.957 15.911 -22.982 1.00 0.00 C ATOM 1971 C LEU A 131 12.336 15.970 -23.635 1.00 0.00 C ATOM 1972 O LEU A 131 12.559 16.720 -24.587 1.00 0.00 O ATOM 1973 CB LEU A 131 10.033 16.970 -23.586 1.00 0.00 C ATOM 1974 CG LEU A 131 10.153 18.357 -22.963 1.00 0.00 C ATOM 1975 CD1 LEU A 131 9.847 19.435 -23.992 1.00 0.00 C ATOM 1976 CD2 LEU A 131 9.230 18.488 -21.758 1.00 0.00 C ATOM 0 H LEU A 131 10.332 15.481 -21.027 1.00 0.00 H new ATOM 0 HA LEU A 131 10.552 14.920 -23.188 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.242 17.048 -24.653 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.002 16.631 -23.487 1.00 0.00 H new ATOM 0 HG LEU A 131 11.180 18.490 -22.622 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.938 20.417 -23.528 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.552 19.358 -24.820 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.832 19.303 -24.366 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.331 19.485 -21.329 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.198 18.331 -22.071 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.500 17.742 -21.010 1.00 0.00 H new ATOM 1988 N THR A 132 13.249 15.158 -23.121 1.00 0.00 N ATOM 1989 CA THR A 132 14.611 15.080 -23.646 1.00 0.00 C ATOM 1990 C THR A 132 15.228 16.464 -23.813 1.00 0.00 C ATOM 1991 O THR A 132 16.098 16.668 -24.660 1.00 0.00 O ATOM 1992 CB THR A 132 14.619 14.341 -24.984 1.00 0.00 C ATOM 1993 OG1 THR A 132 14.014 15.127 -25.996 1.00 0.00 O ATOM 1994 CG2 THR A 132 13.892 13.014 -24.939 1.00 0.00 C ATOM 0 H THR A 132 13.071 14.536 -22.332 1.00 0.00 H new ATOM 0 HA THR A 132 15.213 14.529 -22.924 1.00 0.00 H new ATOM 0 HB THR A 132 15.670 14.155 -25.204 1.00 0.00 H new ATOM 0 HG1 THR A 132 13.701 15.972 -25.611 1.00 0.00 H new ATOM 0 HG21 THR A 132 13.935 12.542 -25.920 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.365 12.365 -24.203 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.851 13.179 -24.661 1.00 0.00 H new ATOM 2002 N ASP A 133 14.778 17.407 -22.999 1.00 0.00 N ATOM 2003 CA ASP A 133 15.293 18.771 -23.057 1.00 0.00 C ATOM 2004 C ASP A 133 16.663 18.865 -22.422 1.00 0.00 C ATOM 2005 O ASP A 133 16.981 18.135 -21.483 1.00 0.00 O ATOM 2006 CB ASP A 133 14.350 19.745 -22.352 1.00 0.00 C ATOM 2007 CG ASP A 133 14.310 21.101 -23.027 1.00 0.00 C ATOM 2008 OD1 ASP A 133 15.372 21.559 -23.500 1.00 0.00 O ATOM 2009 OD2 ASP A 133 13.218 21.704 -23.085 1.00 0.00 O ATOM 0 H ASP A 133 14.059 17.256 -22.291 1.00 0.00 H new ATOM 0 HA ASP A 133 15.367 19.040 -24.111 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.345 19.323 -22.331 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.666 19.867 -21.316 1.00 0.00 H new ATOM 2014 N LYS A 134 17.460 19.801 -22.916 1.00 0.00 N ATOM 2015 CA LYS A 134 18.783 20.027 -22.368 1.00 0.00 C ATOM 2016 C LYS A 134 18.652 20.511 -20.928 1.00 0.00 C ATOM 2017 O LYS A 134 19.634 20.579 -20.189 1.00 0.00 O ATOM 2018 CB LYS A 134 19.544 21.056 -23.207 1.00 0.00 C ATOM 2019 CG LYS A 134 18.752 22.323 -23.483 1.00 0.00 C ATOM 2020 CD LYS A 134 19.646 23.441 -23.993 1.00 0.00 C ATOM 2021 CE LYS A 134 20.171 23.140 -25.388 1.00 0.00 C ATOM 2022 NZ LYS A 134 19.212 23.567 -26.445 1.00 0.00 N ATOM 0 H LYS A 134 17.212 20.413 -23.693 1.00 0.00 H new ATOM 0 HA LYS A 134 19.344 19.093 -22.388 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.468 21.320 -22.692 1.00 0.00 H new ATOM 0 HB3 LYS A 134 19.827 20.601 -24.156 1.00 0.00 H new ATOM 0 HG2 LYS A 134 17.975 22.114 -24.218 1.00 0.00 H new ATOM 0 HG3 LYS A 134 18.250 22.645 -22.571 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.088 24.377 -24.007 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.484 23.579 -23.309 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.124 23.648 -25.535 1.00 0.00 H new ATOM 0 HE3 LYS A 134 20.362 22.071 -25.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.606 23.345 -27.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 18.311 23.063 -26.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 19.049 24.592 -26.372 1.00 0.00 H new ATOM 2036 N THR A 135 17.416 20.836 -20.535 1.00 0.00 N ATOM 2037 CA THR A 135 17.141 21.304 -19.182 1.00 0.00 C ATOM 2038 C THR A 135 15.930 20.583 -18.602 1.00 0.00 C ATOM 2039 O THR A 135 14.864 20.550 -19.216 1.00 0.00 O ATOM 2040 CB THR A 135 16.904 22.811 -19.175 1.00 0.00 C ATOM 2041 OG1 THR A 135 17.897 23.481 -19.931 1.00 0.00 O ATOM 2042 CG2 THR A 135 16.902 23.407 -17.784 1.00 0.00 C ATOM 0 H THR A 135 16.594 20.782 -21.137 1.00 0.00 H new ATOM 0 HA THR A 135 18.010 21.083 -18.562 1.00 0.00 H new ATOM 0 HB THR A 135 15.917 22.951 -19.615 1.00 0.00 H new ATOM 0 HG1 THR A 135 17.725 24.446 -19.915 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.728 24.481 -17.849 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.111 22.947 -17.192 1.00 0.00 H new ATOM 0 HG23 THR A 135 17.865 23.223 -17.308 1.00 0.00 H new ATOM 2050 N ILE A 136 16.099 20.004 -17.419 1.00 0.00 N ATOM 2051 CA ILE A 136 15.015 19.282 -16.766 1.00 0.00 C ATOM 2052 C ILE A 136 15.065 19.450 -15.252 1.00 0.00 C ATOM 2053 O ILE A 136 16.121 19.313 -14.635 1.00 0.00 O ATOM 2054 CB ILE A 136 15.057 17.778 -17.103 1.00 0.00 C ATOM 2055 CG1 ILE A 136 15.225 17.574 -18.610 1.00 0.00 C ATOM 2056 CG2 ILE A 136 13.795 17.091 -16.601 1.00 0.00 C ATOM 2057 CD1 ILE A 136 15.174 16.122 -19.037 1.00 0.00 C ATOM 0 H ILE A 136 16.973 20.020 -16.894 1.00 0.00 H new ATOM 0 HA ILE A 136 14.086 19.709 -17.143 1.00 0.00 H new ATOM 0 HB ILE A 136 15.914 17.329 -16.602 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.442 18.125 -19.132 1.00 0.00 H new ATOM 0 HG13 ILE A 136 16.178 18.002 -18.922 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.837 16.030 -16.845 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.720 17.212 -15.520 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.923 17.539 -17.078 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.300 16.056 -20.118 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.974 15.569 -18.544 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.211 15.694 -18.757 1.00 0.00 H new ATOM 2069 N LYS A 137 13.912 19.740 -14.661 1.00 0.00 N ATOM 2070 CA LYS A 137 13.811 19.920 -13.218 1.00 0.00 C ATOM 2071 C LYS A 137 12.538 19.269 -12.688 1.00 0.00 C ATOM 2072 O LYS A 137 11.435 19.766 -12.916 1.00 0.00 O ATOM 2073 CB LYS A 137 13.826 21.408 -12.862 1.00 0.00 C ATOM 2074 CG LYS A 137 15.053 22.144 -13.376 1.00 0.00 C ATOM 2075 CD LYS A 137 14.878 23.650 -13.286 1.00 0.00 C ATOM 2076 CE LYS A 137 16.216 24.370 -13.351 1.00 0.00 C ATOM 2077 NZ LYS A 137 16.927 24.339 -12.043 1.00 0.00 N ATOM 0 H LYS A 137 13.031 19.856 -15.161 1.00 0.00 H new ATOM 0 HA LYS A 137 14.671 19.440 -12.752 1.00 0.00 H new ATOM 0 HB2 LYS A 137 12.932 21.880 -13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.776 21.514 -11.778 1.00 0.00 H new ATOM 0 HG2 LYS A 137 15.927 21.843 -12.799 1.00 0.00 H new ATOM 0 HG3 LYS A 137 15.242 21.860 -14.411 1.00 0.00 H new ATOM 0 HD2 LYS A 137 14.239 23.993 -14.100 1.00 0.00 H new ATOM 0 HD3 LYS A 137 14.372 23.904 -12.355 1.00 0.00 H new ATOM 0 HE2 LYS A 137 16.841 23.907 -14.115 1.00 0.00 H new ATOM 0 HE3 LYS A 137 16.057 25.405 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 17.834 24.840 -12.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 16.342 24.803 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.102 23.352 -11.766 1.00 0.00 H new ATOM 2091 N TRP A 138 12.699 18.153 -11.986 1.00 0.00 N ATOM 2092 CA TRP A 138 11.559 17.432 -11.433 1.00 0.00 C ATOM 2093 C TRP A 138 11.209 17.941 -10.039 1.00 0.00 C ATOM 2094 O TRP A 138 12.088 18.309 -9.259 1.00 0.00 O ATOM 2095 CB TRP A 138 11.851 15.932 -11.386 1.00 0.00 C ATOM 2096 CG TRP A 138 10.760 15.093 -11.979 1.00 0.00 C ATOM 2097 CD1 TRP A 138 9.430 15.149 -11.681 1.00 0.00 C ATOM 2098 CD2 TRP A 138 10.906 14.068 -12.970 1.00 0.00 C ATOM 2099 NE1 TRP A 138 8.740 14.225 -12.428 1.00 0.00 N ATOM 2100 CE2 TRP A 138 9.624 13.548 -13.222 1.00 0.00 C ATOM 2101 CE3 TRP A 138 11.994 13.540 -13.669 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.401 12.527 -14.141 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 11.772 12.524 -14.583 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.484 12.029 -14.809 1.00 0.00 C ATOM 0 H TRP A 138 13.605 17.729 -11.787 1.00 0.00 H new ATOM 0 HA TRP A 138 10.703 17.608 -12.084 1.00 0.00 H new ATOM 0 HB2 TRP A 138 12.781 15.734 -11.918 1.00 0.00 H new ATOM 0 HB3 TRP A 138 12.007 15.632 -10.350 1.00 0.00 H new ATOM 0 HD1 TRP A 138 8.984 15.821 -10.963 1.00 0.00 H new ATOM 0 HE1 TRP A 138 7.732 14.069 -12.396 1.00 0.00 H new ATOM 0 HE3 TRP A 138 12.991 13.918 -13.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.408 12.142 -14.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.606 12.108 -15.129 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.342 11.235 -15.528 1.00 0.00 H new ATOM 2115 N LEU A 139 9.917 17.953 -9.736 1.00 0.00 N ATOM 2116 CA LEU A 139 9.436 18.411 -8.439 1.00 0.00 C ATOM 2117 C LEU A 139 8.550 17.356 -7.785 1.00 0.00 C ATOM 2118 O LEU A 139 8.071 16.436 -8.449 1.00 0.00 O ATOM 2119 CB LEU A 139 8.658 19.720 -8.594 1.00 0.00 C ATOM 2120 CG LEU A 139 9.515 20.986 -8.615 1.00 0.00 C ATOM 2121 CD1 LEU A 139 10.014 21.270 -10.024 1.00 0.00 C ATOM 2122 CD2 LEU A 139 8.727 22.170 -8.078 1.00 0.00 C ATOM 0 H LEU A 139 9.181 17.650 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 139 10.301 18.583 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.082 19.675 -9.518 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.942 19.798 -7.776 1.00 0.00 H new ATOM 0 HG LEU A 139 10.380 20.828 -7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.622 22.175 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.615 20.431 -10.373 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.163 21.409 -10.690 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.352 23.063 -8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.844 22.330 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.420 21.967 -7.052 1.00 0.00 H new ATOM 2134 N LYS A 140 8.334 17.496 -6.480 1.00 0.00 N ATOM 2135 CA LYS A 140 7.505 16.554 -5.739 1.00 0.00 C ATOM 2136 C LYS A 140 6.687 17.273 -4.671 1.00 0.00 C ATOM 2137 O LYS A 140 7.241 17.891 -3.762 1.00 0.00 O ATOM 2138 CB LYS A 140 8.375 15.476 -5.091 1.00 0.00 C ATOM 2139 CG LYS A 140 9.388 16.025 -4.100 1.00 0.00 C ATOM 2140 CD LYS A 140 8.885 15.918 -2.670 1.00 0.00 C ATOM 2141 CE LYS A 140 9.566 14.781 -1.924 1.00 0.00 C ATOM 2142 NZ LYS A 140 10.694 15.265 -1.081 1.00 0.00 N ATOM 0 H LYS A 140 8.722 18.252 -5.916 1.00 0.00 H new ATOM 0 HA LYS A 140 6.818 16.082 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.731 14.760 -4.580 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.903 14.929 -5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 140 10.327 15.479 -4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 140 9.600 17.068 -4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 140 9.067 16.857 -2.148 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.807 15.758 -2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 140 8.836 14.271 -1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 140 9.937 14.048 -2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 11.131 14.459 -0.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 11.403 15.729 -1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 10.337 15.945 -0.380 1.00 0.00 H new ATOM 2156 N ASP A 141 5.366 17.188 -4.787 1.00 0.00 N ATOM 2157 CA ASP A 141 4.472 17.831 -3.832 1.00 0.00 C ATOM 2158 C ASP A 141 4.705 19.339 -3.796 1.00 0.00 C ATOM 2159 O ASP A 141 4.539 19.978 -2.758 1.00 0.00 O ATOM 2160 CB ASP A 141 4.668 17.234 -2.439 1.00 0.00 C ATOM 2161 CG ASP A 141 3.411 16.572 -1.910 1.00 0.00 C ATOM 2162 OD1 ASP A 141 2.680 15.956 -2.714 1.00 0.00 O ATOM 2163 OD2 ASP A 141 3.156 16.670 -0.691 1.00 0.00 O ATOM 0 H ASP A 141 4.891 16.680 -5.533 1.00 0.00 H new ATOM 0 HA ASP A 141 3.446 17.652 -4.153 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.475 16.502 -2.471 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.978 18.020 -1.751 1.00 0.00 H new ATOM 2168 N GLY A 142 5.092 19.898 -4.937 1.00 0.00 N ATOM 2169 CA GLY A 142 5.341 21.326 -5.017 1.00 0.00 C ATOM 2170 C GLY A 142 6.719 21.709 -4.511 1.00 0.00 C ATOM 2171 O GLY A 142 6.974 22.877 -4.218 1.00 0.00 O ATOM 0 H GLY A 142 5.238 19.388 -5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.235 21.652 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.585 21.856 -4.437 1.00 0.00 H new ATOM 2175 N SER A 143 7.608 20.727 -4.408 1.00 0.00 N ATOM 2176 CA SER A 143 8.965 20.971 -3.933 1.00 0.00 C ATOM 2177 C SER A 143 9.993 20.495 -4.955 1.00 0.00 C ATOM 2178 O SER A 143 9.699 19.649 -5.797 1.00 0.00 O ATOM 2179 CB SER A 143 9.195 20.268 -2.595 1.00 0.00 C ATOM 2180 OG SER A 143 10.094 21.002 -1.781 1.00 0.00 O ATOM 0 H SER A 143 7.413 19.755 -4.647 1.00 0.00 H new ATOM 0 HA SER A 143 9.087 22.045 -3.795 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.244 20.148 -2.076 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.591 19.268 -2.770 1.00 0.00 H new ATOM 0 HG SER A 143 10.223 20.532 -0.931 1.00 0.00 H new ATOM 2186 N ILE A 144 11.200 21.046 -4.870 1.00 0.00 N ATOM 2187 CA ILE A 144 12.273 20.679 -5.784 1.00 0.00 C ATOM 2188 C ILE A 144 13.007 19.435 -5.294 1.00 0.00 C ATOM 2189 O ILE A 144 13.503 19.396 -4.168 1.00 0.00 O ATOM 2190 CB ILE A 144 13.278 21.837 -5.957 1.00 0.00 C ATOM 2191 CG1 ILE A 144 12.577 23.064 -6.541 1.00 0.00 C ATOM 2192 CG2 ILE A 144 14.438 21.414 -6.847 1.00 0.00 C ATOM 2193 CD1 ILE A 144 11.665 23.765 -5.559 1.00 0.00 C ATOM 0 H ILE A 144 11.458 21.748 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 144 11.816 20.463 -6.750 1.00 0.00 H new ATOM 0 HB ILE A 144 13.677 22.096 -4.976 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.330 23.770 -6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.995 22.760 -7.411 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.135 22.245 -6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.953 20.566 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.058 21.128 -7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.202 24.625 -6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.889 23.075 -5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.245 24.100 -4.699 1.00 0.00 H new ATOM 2205 N ILE A 145 13.085 18.427 -6.156 1.00 0.00 N ATOM 2206 CA ILE A 145 13.766 17.192 -5.832 1.00 0.00 C ATOM 2207 C ILE A 145 14.572 16.726 -7.037 1.00 0.00 C ATOM 2208 O ILE A 145 14.023 16.238 -8.025 1.00 0.00 O ATOM 2209 CB ILE A 145 12.765 16.097 -5.403 1.00 0.00 C ATOM 2210 CG1 ILE A 145 13.504 14.867 -4.875 1.00 0.00 C ATOM 2211 CG2 ILE A 145 11.848 15.716 -6.558 1.00 0.00 C ATOM 2212 CD1 ILE A 145 12.579 13.797 -4.334 1.00 0.00 C ATOM 0 H ILE A 145 12.679 18.448 -7.091 1.00 0.00 H new ATOM 0 HA ILE A 145 14.437 17.376 -4.993 1.00 0.00 H new ATOM 0 HB ILE A 145 12.149 16.499 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 145 14.108 14.443 -5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 145 14.191 15.175 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 145 11.152 14.943 -6.231 1.00 0.00 H new ATOM 0 HG22 ILE A 145 11.289 16.593 -6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 145 12.446 15.338 -7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 145 13.169 12.953 -3.976 1.00 0.00 H new ATOM 0 HD12 ILE A 145 11.993 14.205 -3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 145 11.909 13.461 -5.125 1.00 0.00 H new ATOM 2224 N SER A 146 15.878 16.900 -6.949 1.00 0.00 N ATOM 2225 CA SER A 146 16.780 16.522 -8.032 1.00 0.00 C ATOM 2226 C SER A 146 17.732 15.404 -7.609 1.00 0.00 C ATOM 2227 O SER A 146 18.025 15.236 -6.426 1.00 0.00 O ATOM 2228 CB SER A 146 17.584 17.736 -8.498 1.00 0.00 C ATOM 2229 OG SER A 146 16.911 18.429 -9.536 1.00 0.00 O ATOM 0 H SER A 146 16.344 17.303 -6.136 1.00 0.00 H new ATOM 0 HA SER A 146 16.169 16.152 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 146 17.752 18.409 -7.657 1.00 0.00 H new ATOM 0 HB3 SER A 146 18.564 17.413 -8.849 1.00 0.00 H new ATOM 0 HG SER A 146 17.446 19.202 -9.814 1.00 0.00 H new ATOM 2235 N PRO A 147 18.224 14.621 -8.588 1.00 0.00 N ATOM 2236 CA PRO A 147 19.145 13.508 -8.335 1.00 0.00 C ATOM 2237 C PRO A 147 20.562 13.973 -8.029 1.00 0.00 C ATOM 2238 O PRO A 147 20.881 15.155 -8.155 1.00 0.00 O ATOM 2239 CB PRO A 147 19.133 12.738 -9.652 1.00 0.00 C ATOM 2240 CG PRO A 147 18.819 13.763 -10.686 1.00 0.00 C ATOM 2241 CD PRO A 147 17.911 14.762 -10.023 1.00 0.00 C ATOM 0 HA PRO A 147 18.838 12.926 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.096 12.265 -9.843 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.385 11.945 -9.640 1.00 0.00 H new ATOM 0 HG2 PRO A 147 19.728 14.243 -11.047 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.334 13.309 -11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 147 18.103 15.775 -10.377 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.862 14.547 -10.227 1.00 0.00 H new ATOM 2249 N LEU A 148 21.410 13.028 -7.638 1.00 0.00 N ATOM 2250 CA LEU A 148 22.795 13.330 -7.325 1.00 0.00 C ATOM 2251 C LEU A 148 23.735 12.629 -8.295 1.00 0.00 C ATOM 2252 O LEU A 148 23.885 11.408 -8.267 1.00 0.00 O ATOM 2253 CB LEU A 148 23.114 12.906 -5.905 1.00 0.00 C ATOM 2254 CG LEU A 148 24.311 13.612 -5.268 1.00 0.00 C ATOM 2255 CD1 LEU A 148 25.596 13.240 -5.990 1.00 0.00 C ATOM 2256 CD2 LEU A 148 24.106 15.120 -5.283 1.00 0.00 C ATOM 0 H LEU A 148 21.158 12.045 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 148 22.938 14.406 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 148 22.236 13.083 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 148 23.299 11.832 -5.897 1.00 0.00 H new ATOM 0 HG LEU A 148 24.394 13.285 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 148 26.437 13.752 -5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 148 25.748 12.162 -5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 148 25.525 13.539 -7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 148 24.967 15.609 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 148 23.998 15.462 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 148 23.206 15.370 -4.721 1.00 0.00 H new ATOM 2268 N ASN A 149 24.361 13.421 -9.147 1.00 0.00 N ATOM 2269 CA ASN A 149 25.302 12.909 -10.143 1.00 0.00 C ATOM 2270 C ASN A 149 24.587 12.068 -11.197 1.00 0.00 C ATOM 2271 O ASN A 149 25.152 11.116 -11.733 1.00 0.00 O ATOM 2272 CB ASN A 149 26.402 12.083 -9.473 1.00 0.00 C ATOM 2273 CG ASN A 149 27.213 12.893 -8.481 1.00 0.00 C ATOM 2274 OD1 ASN A 149 27.314 14.115 -8.596 1.00 0.00 O ATOM 2275 ND2 ASN A 149 27.795 12.216 -7.498 1.00 0.00 N ATOM 0 H ASN A 149 24.237 14.433 -9.173 1.00 0.00 H new ATOM 0 HA ASN A 149 25.757 13.767 -10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 149 25.952 11.232 -8.961 1.00 0.00 H new ATOM 0 HB3 ASN A 149 27.066 11.680 -10.238 1.00 0.00 H new ATOM 0 HD21 ASN A 149 28.352 12.708 -6.800 1.00 0.00 H new ATOM 0 HD22 ASN A 149 27.685 11.204 -7.441 1.00 0.00 H new ATOM 2282 N ALA A 150 23.343 12.431 -11.491 1.00 0.00 N ATOM 2283 CA ALA A 150 22.551 11.715 -12.483 1.00 0.00 C ATOM 2284 C ALA A 150 21.647 12.675 -13.248 1.00 0.00 C ATOM 2285 O ALA A 150 21.030 13.561 -12.657 1.00 0.00 O ATOM 2286 CB ALA A 150 21.724 10.631 -11.812 1.00 0.00 C ATOM 0 H ALA A 150 22.862 13.218 -11.056 1.00 0.00 H new ATOM 0 HA ALA A 150 23.232 11.248 -13.194 1.00 0.00 H new ATOM 0 HB1 ALA A 150 21.137 10.104 -12.564 1.00 0.00 H new ATOM 0 HB2 ALA A 150 22.387 9.927 -11.309 1.00 0.00 H new ATOM 0 HB3 ALA A 150 21.054 11.084 -11.081 1.00 0.00 H new ATOM 2292 N THR A 151 21.570 12.500 -14.563 1.00 0.00 N ATOM 2293 CA THR A 151 20.737 13.364 -15.391 1.00 0.00 C ATOM 2294 C THR A 151 20.509 12.764 -16.775 1.00 0.00 C ATOM 2295 O THR A 151 20.705 13.430 -17.792 1.00 0.00 O ATOM 2296 CB THR A 151 21.372 14.750 -15.517 1.00 0.00 C ATOM 2297 OG1 THR A 151 20.485 15.654 -16.151 1.00 0.00 O ATOM 2298 CG2 THR A 151 22.667 14.750 -16.303 1.00 0.00 C ATOM 0 H THR A 151 22.070 11.773 -15.075 1.00 0.00 H new ATOM 0 HA THR A 151 19.767 13.456 -14.902 1.00 0.00 H new ATOM 0 HB THR A 151 21.588 15.060 -14.494 1.00 0.00 H new ATOM 0 HG1 THR A 151 20.241 15.307 -17.034 1.00 0.00 H new ATOM 0 HG21 THR A 151 23.062 15.765 -16.353 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.392 14.102 -15.810 1.00 0.00 H new ATOM 0 HG23 THR A 151 22.480 14.383 -17.312 1.00 0.00 H new ATOM 2306 N LYS A 152 20.073 11.510 -16.807 1.00 0.00 N ATOM 2307 CA LYS A 152 19.796 10.832 -18.069 1.00 0.00 C ATOM 2308 C LYS A 152 18.317 10.956 -18.401 1.00 0.00 C ATOM 2309 O LYS A 152 17.657 9.984 -18.763 1.00 0.00 O ATOM 2310 CB LYS A 152 20.201 9.354 -18.000 1.00 0.00 C ATOM 2311 CG LYS A 152 21.148 9.026 -16.855 1.00 0.00 C ATOM 2312 CD LYS A 152 21.926 7.749 -17.123 1.00 0.00 C ATOM 2313 CE LYS A 152 22.211 6.988 -15.838 1.00 0.00 C ATOM 2314 NZ LYS A 152 23.188 5.883 -16.047 1.00 0.00 N ATOM 0 H LYS A 152 19.904 10.943 -15.976 1.00 0.00 H new ATOM 0 HA LYS A 152 20.385 11.306 -18.854 1.00 0.00 H new ATOM 0 HB2 LYS A 152 19.302 8.746 -17.900 1.00 0.00 H new ATOM 0 HB3 LYS A 152 20.674 9.073 -18.941 1.00 0.00 H new ATOM 0 HG2 LYS A 152 21.843 9.853 -16.709 1.00 0.00 H new ATOM 0 HG3 LYS A 152 20.580 8.920 -15.931 1.00 0.00 H new ATOM 0 HD2 LYS A 152 21.361 7.114 -17.805 1.00 0.00 H new ATOM 0 HD3 LYS A 152 22.866 7.992 -17.619 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.598 7.677 -15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 152 21.280 6.579 -15.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 23.353 5.391 -15.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 22.808 5.211 -16.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 24.085 6.275 -16.397 1.00 0.00 H new ATOM 2328 N ASN A 153 17.806 12.173 -18.250 1.00 0.00 N ATOM 2329 CA ASN A 153 16.411 12.474 -18.500 1.00 0.00 C ATOM 2330 C ASN A 153 15.511 11.519 -17.718 1.00 0.00 C ATOM 2331 O ASN A 153 14.344 11.337 -18.054 1.00 0.00 O ATOM 2332 CB ASN A 153 16.128 12.434 -20.010 1.00 0.00 C ATOM 2333 CG ASN A 153 15.385 11.192 -20.472 1.00 0.00 C ATOM 2334 OD1 ASN A 153 14.156 11.176 -20.523 1.00 0.00 O ATOM 2335 ND2 ASN A 153 16.130 10.147 -20.813 1.00 0.00 N ATOM 0 H ASN A 153 18.355 12.979 -17.949 1.00 0.00 H new ATOM 0 HA ASN A 153 16.189 13.482 -18.150 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.546 13.314 -20.283 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.074 12.499 -20.547 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.686 9.286 -21.133 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.147 10.205 -20.755 1.00 0.00 H new ATOM 2342 N THR A 154 16.070 10.917 -16.663 1.00 0.00 N ATOM 2343 CA THR A 154 15.325 9.980 -15.831 1.00 0.00 C ATOM 2344 C THR A 154 15.232 10.457 -14.389 1.00 0.00 C ATOM 2345 O THR A 154 15.859 11.444 -14.000 1.00 0.00 O ATOM 2346 CB THR A 154 15.986 8.606 -15.853 1.00 0.00 C ATOM 2347 OG1 THR A 154 17.396 8.724 -15.797 1.00 0.00 O ATOM 2348 CG2 THR A 154 15.642 7.791 -17.076 1.00 0.00 C ATOM 0 H THR A 154 17.035 11.065 -16.369 1.00 0.00 H new ATOM 0 HA THR A 154 14.318 9.917 -16.244 1.00 0.00 H new ATOM 0 HB THR A 154 15.598 8.090 -14.975 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.800 7.831 -15.811 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.147 6.826 -17.024 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.564 7.635 -17.118 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.966 8.323 -17.971 1.00 0.00 H new ATOM 2356 N TRP A 155 14.443 9.735 -13.602 1.00 0.00 N ATOM 2357 CA TRP A 155 14.250 10.051 -12.198 1.00 0.00 C ATOM 2358 C TRP A 155 14.344 8.789 -11.348 1.00 0.00 C ATOM 2359 O TRP A 155 13.795 7.749 -11.708 1.00 0.00 O ATOM 2360 CB TRP A 155 12.895 10.722 -12.003 1.00 0.00 C ATOM 2361 CG TRP A 155 12.657 11.231 -10.618 1.00 0.00 C ATOM 2362 CD1 TRP A 155 11.475 11.209 -9.947 1.00 0.00 C ATOM 2363 CD2 TRP A 155 13.609 11.842 -9.740 1.00 0.00 C ATOM 2364 NE1 TRP A 155 11.625 11.763 -8.702 1.00 0.00 N ATOM 2365 CE2 TRP A 155 12.928 12.160 -8.549 1.00 0.00 C ATOM 2366 CE3 TRP A 155 14.970 12.151 -9.838 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 13.561 12.770 -7.470 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 15.595 12.755 -8.766 1.00 0.00 C ATOM 2369 CH2 TRP A 155 14.893 13.058 -7.596 1.00 0.00 C ATOM 0 H TRP A 155 13.922 8.918 -13.921 1.00 0.00 H new ATOM 0 HA TRP A 155 15.036 10.736 -11.879 1.00 0.00 H new ATOM 0 HB2 TRP A 155 12.810 11.553 -12.703 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.110 10.010 -12.256 1.00 0.00 H new ATOM 0 HD1 TRP A 155 10.550 10.812 -10.339 1.00 0.00 H new ATOM 0 HE1 TRP A 155 10.888 11.863 -8.004 1.00 0.00 H new ATOM 0 HE3 TRP A 155 15.522 11.921 -10.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 13.020 13.008 -6.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 16.645 12.998 -8.832 1.00 0.00 H new ATOM 0 HH2 TRP A 155 15.412 13.529 -6.775 1.00 0.00 H new ATOM 2380 N ASN A 156 15.040 8.882 -10.223 1.00 0.00 N ATOM 2381 CA ASN A 156 15.199 7.738 -9.334 1.00 0.00 C ATOM 2382 C ASN A 156 13.974 7.565 -8.444 1.00 0.00 C ATOM 2383 O ASN A 156 13.797 8.292 -7.466 1.00 0.00 O ATOM 2384 CB ASN A 156 16.456 7.901 -8.477 1.00 0.00 C ATOM 2385 CG ASN A 156 17.335 6.666 -8.495 1.00 0.00 C ATOM 2386 OD1 ASN A 156 18.560 6.762 -8.573 1.00 0.00 O ATOM 2387 ND2 ASN A 156 16.712 5.495 -8.422 1.00 0.00 N ATOM 0 H ASN A 156 15.502 9.734 -9.905 1.00 0.00 H new ATOM 0 HA ASN A 156 15.304 6.844 -9.948 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.029 8.756 -8.837 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.165 8.121 -7.450 1.00 0.00 H new ATOM 0 HD21 ASN A 156 17.251 4.629 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 156 15.695 5.462 -8.359 1.00 0.00 H new ATOM 2394 N LEU A 157 13.130 6.599 -8.790 1.00 0.00 N ATOM 2395 CA LEU A 157 11.920 6.329 -8.023 1.00 0.00 C ATOM 2396 C LEU A 157 12.176 5.259 -6.969 1.00 0.00 C ATOM 2397 O LEU A 157 11.744 5.388 -5.823 1.00 0.00 O ATOM 2398 CB LEU A 157 10.791 5.887 -8.955 1.00 0.00 C ATOM 2399 CG LEU A 157 10.088 7.020 -9.704 1.00 0.00 C ATOM 2400 CD1 LEU A 157 9.039 6.461 -10.653 1.00 0.00 C ATOM 2401 CD2 LEU A 157 9.457 7.995 -8.723 1.00 0.00 C ATOM 0 H LEU A 157 13.262 5.990 -9.597 1.00 0.00 H new ATOM 0 HA LEU A 157 11.624 7.248 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 157 11.196 5.186 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 157 10.049 5.344 -8.370 1.00 0.00 H new ATOM 0 HG LEU A 157 10.831 7.558 -10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.549 7.281 -11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.518 5.802 -11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.298 5.899 -10.085 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.961 8.795 -9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.726 7.470 -8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.231 8.420 -8.084 1.00 0.00 H new ATOM 2413 N GLY A 158 12.881 4.203 -7.362 1.00 0.00 N ATOM 2414 CA GLY A 158 13.181 3.127 -6.436 1.00 0.00 C ATOM 2415 C GLY A 158 12.993 1.757 -7.053 1.00 0.00 C ATOM 2416 O GLY A 158 13.191 1.573 -8.254 1.00 0.00 O ATOM 0 H GLY A 158 13.249 4.073 -8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 158 14.210 3.227 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.539 3.218 -5.560 1.00 0.00 H new ATOM 2420 N ASN A 159 12.606 0.794 -6.226 1.00 0.00 N ATOM 2421 CA ASN A 159 12.384 -0.569 -6.680 1.00 0.00 C ATOM 2422 C ASN A 159 10.901 -0.816 -6.920 1.00 0.00 C ATOM 2423 O ASN A 159 10.097 -0.785 -5.989 1.00 0.00 O ATOM 2424 CB ASN A 159 12.920 -1.565 -5.651 1.00 0.00 C ATOM 2425 CG ASN A 159 12.968 -2.982 -6.187 1.00 0.00 C ATOM 2426 OD1 ASN A 159 12.405 -3.280 -7.241 1.00 0.00 O ATOM 2427 ND2 ASN A 159 13.642 -3.866 -5.461 1.00 0.00 N ATOM 0 H ASN A 159 12.439 0.936 -5.230 1.00 0.00 H new ATOM 0 HA ASN A 159 12.918 -0.710 -7.619 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.921 -1.262 -5.344 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.291 -1.537 -4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 159 13.708 -4.836 -5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.093 -3.575 -4.594 1.00 0.00 H new ATOM 2434 N ASN A 160 10.549 -1.052 -8.177 1.00 0.00 N ATOM 2435 CA ASN A 160 9.160 -1.302 -8.562 1.00 0.00 C ATOM 2436 C ASN A 160 8.475 -2.258 -7.587 1.00 0.00 C ATOM 2437 O ASN A 160 7.268 -2.171 -7.363 1.00 0.00 O ATOM 2438 CB ASN A 160 9.097 -1.872 -9.980 1.00 0.00 C ATOM 2439 CG ASN A 160 10.039 -3.044 -10.176 1.00 0.00 C ATOM 2440 OD1 ASN A 160 10.146 -3.919 -9.317 1.00 0.00 O ATOM 2441 ND2 ASN A 160 10.726 -3.067 -11.311 1.00 0.00 N ATOM 0 H ASN A 160 11.209 -1.076 -8.954 1.00 0.00 H new ATOM 0 HA ASN A 160 8.631 -0.350 -8.532 1.00 0.00 H new ATOM 0 HB2 ASN A 160 8.077 -2.190 -10.196 1.00 0.00 H new ATOM 0 HB3 ASN A 160 9.344 -1.087 -10.695 1.00 0.00 H new ATOM 0 HD21 ASN A 160 11.374 -3.832 -11.499 1.00 0.00 H new ATOM 0 HD22 ASN A 160 10.606 -2.320 -11.995 1.00 0.00 H new ATOM 2448 N ALA A 161 9.252 -3.167 -7.008 1.00 0.00 N ATOM 2449 CA ALA A 161 8.717 -4.134 -6.057 1.00 0.00 C ATOM 2450 C ALA A 161 8.179 -3.435 -4.813 1.00 0.00 C ATOM 2451 O ALA A 161 7.175 -3.852 -4.237 1.00 0.00 O ATOM 2452 CB ALA A 161 9.786 -5.147 -5.675 1.00 0.00 C ATOM 0 H ALA A 161 10.254 -3.254 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 161 7.890 -4.660 -6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 161 9.372 -5.862 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 161 10.122 -5.675 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 161 10.631 -4.630 -5.219 1.00 0.00 H new ATOM 2458 N LYS A 162 8.855 -2.365 -4.408 1.00 0.00 N ATOM 2459 CA LYS A 162 8.450 -1.597 -3.237 1.00 0.00 C ATOM 2460 C LYS A 162 8.993 -0.173 -3.311 1.00 0.00 C ATOM 2461 O LYS A 162 9.760 0.259 -2.450 1.00 0.00 O ATOM 2462 CB LYS A 162 8.938 -2.283 -1.959 1.00 0.00 C ATOM 2463 CG LYS A 162 8.625 -1.506 -0.688 1.00 0.00 C ATOM 2464 CD LYS A 162 7.838 -2.347 0.305 1.00 0.00 C ATOM 2465 CE LYS A 162 8.614 -3.585 0.725 1.00 0.00 C ATOM 2466 NZ LYS A 162 8.216 -4.057 2.080 1.00 0.00 N ATOM 0 H LYS A 162 9.689 -2.009 -4.876 1.00 0.00 H new ATOM 0 HA LYS A 162 7.361 -1.549 -3.218 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.483 -3.271 -1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.016 -2.433 -2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.555 -1.173 -0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.055 -0.611 -0.939 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.603 -1.748 1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.889 -2.645 -0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 162 8.447 -4.381 -0.000 1.00 0.00 H new ATOM 0 HE3 LYS A 162 9.681 -3.365 0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.768 -4.903 2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 8.399 -3.307 2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.203 -4.292 2.082 1.00 0.00 H new ATOM 2480 N ASP A 163 8.588 0.550 -4.349 1.00 0.00 N ATOM 2481 CA ASP A 163 9.032 1.927 -4.543 1.00 0.00 C ATOM 2482 C ASP A 163 7.903 2.913 -4.249 1.00 0.00 C ATOM 2483 O ASP A 163 6.729 2.606 -4.459 1.00 0.00 O ATOM 2484 CB ASP A 163 9.533 2.128 -5.974 1.00 0.00 C ATOM 2485 CG ASP A 163 8.473 1.801 -7.009 1.00 0.00 C ATOM 2486 OD1 ASP A 163 7.589 0.971 -6.710 1.00 0.00 O ATOM 2487 OD2 ASP A 163 8.528 2.376 -8.116 1.00 0.00 O ATOM 0 H ASP A 163 7.953 0.206 -5.070 1.00 0.00 H new ATOM 0 HA ASP A 163 9.849 2.117 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.855 3.162 -6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.407 1.499 -6.142 1.00 0.00 H new ATOM 2492 N PRO A 164 8.245 4.117 -3.757 1.00 0.00 N ATOM 2493 CA PRO A 164 7.253 5.149 -3.436 1.00 0.00 C ATOM 2494 C PRO A 164 6.370 5.492 -4.632 1.00 0.00 C ATOM 2495 O PRO A 164 6.660 5.100 -5.762 1.00 0.00 O ATOM 2496 CB PRO A 164 8.105 6.360 -3.042 1.00 0.00 C ATOM 2497 CG PRO A 164 9.416 5.788 -2.626 1.00 0.00 C ATOM 2498 CD PRO A 164 9.620 4.566 -3.477 1.00 0.00 C ATOM 0 HA PRO A 164 6.568 4.822 -2.654 1.00 0.00 H new ATOM 0 HB2 PRO A 164 8.222 7.049 -3.878 1.00 0.00 H new ATOM 0 HB3 PRO A 164 7.643 6.920 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 164 10.221 6.507 -2.776 1.00 0.00 H new ATOM 0 HG3 PRO A 164 9.411 5.530 -1.567 1.00 0.00 H new ATOM 0 HD2 PRO A 164 10.162 4.800 -4.394 1.00 0.00 H new ATOM 0 HD3 PRO A 164 10.194 3.802 -2.953 1.00 0.00 H new ATOM 2506 N ARG A 165 5.293 6.226 -4.374 1.00 0.00 N ATOM 2507 CA ARG A 165 4.370 6.623 -5.430 1.00 0.00 C ATOM 2508 C ARG A 165 3.755 7.985 -5.126 1.00 0.00 C ATOM 2509 O ARG A 165 3.699 8.407 -3.971 1.00 0.00 O ATOM 2510 CB ARG A 165 3.266 5.577 -5.592 1.00 0.00 C ATOM 2511 CG ARG A 165 2.564 5.226 -4.289 1.00 0.00 C ATOM 2512 CD ARG A 165 1.260 5.991 -4.134 1.00 0.00 C ATOM 2513 NE ARG A 165 0.195 5.152 -3.587 1.00 0.00 N ATOM 2514 CZ ARG A 165 -1.051 5.575 -3.385 1.00 0.00 C ATOM 2515 NH1 ARG A 165 -1.391 6.823 -3.679 1.00 0.00 N ATOM 2516 NH2 ARG A 165 -1.959 4.747 -2.887 1.00 0.00 N ATOM 0 H ARG A 165 5.038 6.558 -3.444 1.00 0.00 H new ATOM 0 HA ARG A 165 4.931 6.695 -6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.528 5.947 -6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.695 4.671 -6.019 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.364 4.155 -4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.221 5.451 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.418 6.848 -3.480 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.952 6.382 -5.104 1.00 0.00 H new ATOM 0 HE ARG A 165 0.420 4.187 -3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.696 7.464 -4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.347 7.142 -3.522 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.703 3.786 -2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.914 5.071 -2.732 1.00 0.00 H new ATOM 2530 N GLY A 166 3.297 8.671 -6.169 1.00 0.00 N ATOM 2531 CA GLY A 166 2.693 9.977 -5.984 1.00 0.00 C ATOM 2532 C GLY A 166 2.687 10.805 -7.254 1.00 0.00 C ATOM 2533 O GLY A 166 2.628 10.262 -8.358 1.00 0.00 O ATOM 0 H GLY A 166 3.333 8.347 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.669 9.852 -5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.234 10.516 -5.206 1.00 0.00 H new ATOM 2537 N THR A 167 2.744 12.124 -7.098 1.00 0.00 N ATOM 2538 CA THR A 167 2.742 13.032 -8.239 1.00 0.00 C ATOM 2539 C THR A 167 4.109 13.684 -8.428 1.00 0.00 C ATOM 2540 O THR A 167 4.743 14.109 -7.462 1.00 0.00 O ATOM 2541 CB THR A 167 1.671 14.109 -8.054 1.00 0.00 C ATOM 2542 OG1 THR A 167 2.034 15.002 -7.015 1.00 0.00 O ATOM 2543 CG2 THR A 167 0.306 13.547 -7.720 1.00 0.00 C ATOM 0 H THR A 167 2.792 12.588 -6.191 1.00 0.00 H new ATOM 0 HA THR A 167 2.516 12.450 -9.132 1.00 0.00 H new ATOM 0 HB THR A 167 1.609 14.622 -9.014 1.00 0.00 H new ATOM 0 HG1 THR A 167 1.338 15.685 -6.912 1.00 0.00 H new ATOM 0 HG21 THR A 167 -0.405 14.365 -7.602 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.025 12.891 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 167 0.363 12.980 -6.791 1.00 0.00 H new ATOM 2551 N TYR A 168 4.556 13.759 -9.678 1.00 0.00 N ATOM 2552 CA TYR A 168 5.847 14.360 -9.996 1.00 0.00 C ATOM 2553 C TYR A 168 5.728 15.304 -11.191 1.00 0.00 C ATOM 2554 O TYR A 168 5.246 14.915 -12.254 1.00 0.00 O ATOM 2555 CB TYR A 168 6.885 13.278 -10.297 1.00 0.00 C ATOM 2556 CG TYR A 168 6.953 12.178 -9.261 1.00 0.00 C ATOM 2557 CD1 TYR A 168 5.869 11.339 -9.035 1.00 0.00 C ATOM 2558 CD2 TYR A 168 8.107 11.976 -8.516 1.00 0.00 C ATOM 2559 CE1 TYR A 168 5.933 10.332 -8.092 1.00 0.00 C ATOM 2560 CE2 TYR A 168 8.179 10.970 -7.572 1.00 0.00 C ATOM 2561 CZ TYR A 168 7.091 10.151 -7.364 1.00 0.00 C ATOM 2562 OH TYR A 168 7.159 9.147 -6.425 1.00 0.00 O ATOM 0 H TYR A 168 4.043 13.411 -10.488 1.00 0.00 H new ATOM 0 HA TYR A 168 6.171 14.932 -9.127 1.00 0.00 H new ATOM 0 HB2 TYR A 168 6.660 12.835 -11.267 1.00 0.00 H new ATOM 0 HB3 TYR A 168 7.866 13.745 -10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.962 11.476 -9.606 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.962 12.616 -8.677 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.081 9.690 -7.925 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.084 10.826 -7.000 1.00 0.00 H new ATOM 0 HH TYR A 168 8.043 9.154 -6.002 1.00 0.00 H new ATOM 2572 N GLN A 169 6.172 16.543 -11.010 1.00 0.00 N ATOM 2573 CA GLN A 169 6.115 17.540 -12.076 1.00 0.00 C ATOM 2574 C GLN A 169 7.479 17.714 -12.736 1.00 0.00 C ATOM 2575 O GLN A 169 8.509 17.693 -12.064 1.00 0.00 O ATOM 2576 CB GLN A 169 5.642 18.885 -11.520 1.00 0.00 C ATOM 2577 CG GLN A 169 4.241 18.847 -10.931 1.00 0.00 C ATOM 2578 CD GLN A 169 4.221 19.161 -9.447 1.00 0.00 C ATOM 2579 OE1 GLN A 169 4.313 20.322 -9.047 1.00 0.00 O ATOM 2580 NE2 GLN A 169 4.102 18.127 -8.624 1.00 0.00 N ATOM 0 H GLN A 169 6.575 16.882 -10.137 1.00 0.00 H new ATOM 0 HA GLN A 169 5.406 17.188 -12.826 1.00 0.00 H new ATOM 0 HB2 GLN A 169 6.340 19.216 -10.751 1.00 0.00 H new ATOM 0 HB3 GLN A 169 5.671 19.628 -12.317 1.00 0.00 H new ATOM 0 HG2 GLN A 169 3.610 19.563 -11.458 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.809 17.860 -11.095 1.00 0.00 H new ATOM 0 HE21 GLN A 169 4.029 17.182 -9.000 1.00 0.00 H new ATOM 0 HE22 GLN A 169 4.084 18.277 -7.615 1.00 0.00 H new ATOM 2589 N CYS A 170 7.483 17.896 -14.055 1.00 0.00 N ATOM 2590 CA CYS A 170 8.731 18.082 -14.793 1.00 0.00 C ATOM 2591 C CYS A 170 8.802 19.486 -15.380 1.00 0.00 C ATOM 2592 O CYS A 170 7.796 20.033 -15.829 1.00 0.00 O ATOM 2593 CB CYS A 170 8.884 17.045 -15.916 1.00 0.00 C ATOM 2594 SG CYS A 170 7.723 15.641 -15.842 1.00 0.00 S ATOM 0 H CYS A 170 6.642 17.919 -14.632 1.00 0.00 H new ATOM 0 HA CYS A 170 9.549 17.944 -14.086 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.758 17.550 -16.874 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.902 16.655 -15.892 1.00 0.00 H new ATOM 2599 N GLN A 171 9.998 20.064 -15.378 1.00 0.00 N ATOM 2600 CA GLN A 171 10.197 21.405 -15.914 1.00 0.00 C ATOM 2601 C GLN A 171 11.195 21.390 -17.066 1.00 0.00 C ATOM 2602 O GLN A 171 12.395 21.204 -16.859 1.00 0.00 O ATOM 2603 CB GLN A 171 10.685 22.349 -14.813 1.00 0.00 C ATOM 2604 CG GLN A 171 10.246 23.790 -15.009 1.00 0.00 C ATOM 2605 CD GLN A 171 11.170 24.560 -15.931 1.00 0.00 C ATOM 2606 OE1 GLN A 171 10.930 24.650 -17.135 1.00 0.00 O ATOM 2607 NE2 GLN A 171 12.235 25.120 -15.370 1.00 0.00 N ATOM 0 H GLN A 171 10.843 19.626 -15.012 1.00 0.00 H new ATOM 0 HA GLN A 171 9.240 21.763 -16.293 1.00 0.00 H new ATOM 0 HB2 GLN A 171 10.316 21.993 -13.851 1.00 0.00 H new ATOM 0 HB3 GLN A 171 11.774 22.312 -14.770 1.00 0.00 H new ATOM 0 HG2 GLN A 171 9.235 23.806 -15.417 1.00 0.00 H new ATOM 0 HG3 GLN A 171 10.206 24.289 -14.041 1.00 0.00 H new ATOM 0 HE21 GLN A 171 12.395 25.020 -14.368 1.00 0.00 H new ATOM 0 HE22 GLN A 171 12.893 25.650 -15.941 1.00 0.00 H new ATOM 2616 N GLY A 172 10.693 21.593 -18.279 1.00 0.00 N ATOM 2617 CA GLY A 172 11.552 21.604 -19.447 1.00 0.00 C ATOM 2618 C GLY A 172 11.902 23.010 -19.888 1.00 0.00 C ATOM 2619 O GLY A 172 11.212 23.964 -19.530 1.00 0.00 O ATOM 0 H GLY A 172 9.704 21.750 -18.474 1.00 0.00 H new ATOM 0 HA2 GLY A 172 12.468 21.056 -19.227 1.00 0.00 H new ATOM 0 HA3 GLY A 172 11.056 21.081 -20.265 1.00 0.00 H new ATOM 2623 N ALA A 173 12.981 23.132 -20.666 1.00 0.00 N ATOM 2624 CA ALA A 173 13.449 24.427 -21.174 1.00 0.00 C ATOM 2625 C ALA A 173 12.315 25.441 -21.288 1.00 0.00 C ATOM 2626 O ALA A 173 12.347 26.501 -20.661 1.00 0.00 O ATOM 2627 CB ALA A 173 14.108 24.239 -22.529 1.00 0.00 C ATOM 0 H ALA A 173 13.553 22.341 -20.961 1.00 0.00 H new ATOM 0 HA ALA A 173 14.172 24.820 -20.459 1.00 0.00 H new ATOM 0 HB1 ALA A 173 14.454 25.203 -22.902 1.00 0.00 H new ATOM 0 HB2 ALA A 173 14.957 23.562 -22.430 1.00 0.00 H new ATOM 0 HB3 ALA A 173 13.387 23.816 -23.229 1.00 0.00 H new ATOM 2633 N LYS A 174 11.314 25.099 -22.084 1.00 0.00 N ATOM 2634 CA LYS A 174 10.158 25.963 -22.281 1.00 0.00 C ATOM 2635 C LYS A 174 8.865 25.158 -22.183 1.00 0.00 C ATOM 2636 O LYS A 174 7.795 25.636 -22.560 1.00 0.00 O ATOM 2637 CB LYS A 174 10.238 26.659 -23.641 1.00 0.00 C ATOM 2638 CG LYS A 174 9.690 28.077 -23.631 1.00 0.00 C ATOM 2639 CD LYS A 174 10.746 29.082 -23.195 1.00 0.00 C ATOM 2640 CE LYS A 174 10.241 29.970 -22.069 1.00 0.00 C ATOM 2641 NZ LYS A 174 10.562 29.405 -20.728 1.00 0.00 N ATOM 0 H LYS A 174 11.278 24.224 -22.607 1.00 0.00 H new ATOM 0 HA LYS A 174 10.159 26.720 -21.497 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.278 26.682 -23.967 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.687 26.070 -24.374 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.330 28.336 -24.627 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.834 28.132 -22.958 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.641 28.552 -22.868 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.034 29.700 -24.045 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.686 30.961 -22.161 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.162 30.095 -22.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.469 30.148 -20.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.905 28.629 -20.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.537 29.043 -20.728 1.00 0.00 H new ATOM 2655 N GLU A 175 8.971 23.932 -21.674 1.00 0.00 N ATOM 2656 CA GLU A 175 7.810 23.062 -21.529 1.00 0.00 C ATOM 2657 C GLU A 175 7.823 22.352 -20.178 1.00 0.00 C ATOM 2658 O GLU A 175 8.702 21.536 -19.906 1.00 0.00 O ATOM 2659 CB GLU A 175 7.774 22.032 -22.659 1.00 0.00 C ATOM 2660 CG GLU A 175 7.966 22.637 -24.040 1.00 0.00 C ATOM 2661 CD GLU A 175 9.418 22.638 -24.479 1.00 0.00 C ATOM 2662 OE1 GLU A 175 10.303 22.700 -23.600 1.00 0.00 O ATOM 2663 OE2 GLU A 175 9.669 22.577 -25.701 1.00 0.00 O ATOM 0 H GLU A 175 9.849 23.521 -21.356 1.00 0.00 H new ATOM 0 HA GLU A 175 6.915 23.683 -21.583 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.552 21.288 -22.486 1.00 0.00 H new ATOM 0 HB3 GLU A 175 6.819 21.507 -22.631 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.372 22.078 -24.763 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.589 23.660 -24.040 1.00 0.00 H new ATOM 2670 N THR A 176 6.843 22.669 -19.338 1.00 0.00 N ATOM 2671 CA THR A 176 6.742 22.062 -18.016 1.00 0.00 C ATOM 2672 C THR A 176 5.652 20.995 -17.987 1.00 0.00 C ATOM 2673 O THR A 176 4.468 21.299 -18.132 1.00 0.00 O ATOM 2674 CB THR A 176 6.452 23.135 -16.963 1.00 0.00 C ATOM 2675 OG1 THR A 176 7.484 24.106 -16.940 1.00 0.00 O ATOM 2676 CG2 THR A 176 6.313 22.581 -15.560 1.00 0.00 C ATOM 0 H THR A 176 6.107 23.343 -19.550 1.00 0.00 H new ATOM 0 HA THR A 176 7.695 21.585 -17.788 1.00 0.00 H new ATOM 0 HB THR A 176 5.499 23.575 -17.257 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.280 24.784 -16.262 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.108 23.396 -14.866 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.492 21.865 -15.531 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.239 22.083 -15.272 1.00 0.00 H new ATOM 2684 N SER A 177 6.059 19.744 -17.793 1.00 0.00 N ATOM 2685 CA SER A 177 5.115 18.633 -17.741 1.00 0.00 C ATOM 2686 C SER A 177 4.270 18.698 -16.472 1.00 0.00 C ATOM 2687 O SER A 177 4.687 19.275 -15.466 1.00 0.00 O ATOM 2688 CB SER A 177 5.860 17.298 -17.810 1.00 0.00 C ATOM 2689 OG SER A 177 5.711 16.697 -19.084 1.00 0.00 O ATOM 0 H SER A 177 7.035 19.475 -17.669 1.00 0.00 H new ATOM 0 HA SER A 177 4.450 18.711 -18.601 1.00 0.00 H new ATOM 0 HB2 SER A 177 6.918 17.457 -17.601 1.00 0.00 H new ATOM 0 HB3 SER A 177 5.480 16.626 -17.041 1.00 0.00 H new ATOM 0 HG SER A 177 6.313 15.927 -19.155 1.00 0.00 H new ATOM 2695 N ASN A 178 3.082 18.102 -16.527 1.00 0.00 N ATOM 2696 CA ASN A 178 2.173 18.096 -15.385 1.00 0.00 C ATOM 2697 C ASN A 178 2.528 16.979 -14.406 1.00 0.00 C ATOM 2698 O ASN A 178 3.194 16.011 -14.772 1.00 0.00 O ATOM 2699 CB ASN A 178 0.726 17.932 -15.859 1.00 0.00 C ATOM 2700 CG ASN A 178 0.568 16.807 -16.865 1.00 0.00 C ATOM 2701 OD1 ASN A 178 1.518 16.079 -17.153 1.00 0.00 O ATOM 2702 ND2 ASN A 178 -0.636 16.661 -17.405 1.00 0.00 N ATOM 0 H ASN A 178 2.726 17.617 -17.351 1.00 0.00 H new ATOM 0 HA ASN A 178 2.276 19.051 -14.869 1.00 0.00 H new ATOM 0 HB2 ASN A 178 0.085 17.739 -14.999 1.00 0.00 H new ATOM 0 HB3 ASN A 178 0.386 18.866 -16.307 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -0.802 15.922 -18.088 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -1.395 17.288 -17.137 1.00 0.00 H new ATOM 2709 N PRO A 179 2.087 17.105 -13.142 1.00 0.00 N ATOM 2710 CA PRO A 179 2.363 16.108 -12.103 1.00 0.00 C ATOM 2711 C PRO A 179 1.959 14.699 -12.525 1.00 0.00 C ATOM 2712 O PRO A 179 0.774 14.384 -12.631 1.00 0.00 O ATOM 2713 CB PRO A 179 1.517 16.574 -10.907 1.00 0.00 C ATOM 2714 CG PRO A 179 0.588 17.610 -11.449 1.00 0.00 C ATOM 2715 CD PRO A 179 1.293 18.225 -12.621 1.00 0.00 C ATOM 0 HA PRO A 179 3.429 16.045 -11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 179 0.964 15.742 -10.471 1.00 0.00 H new ATOM 0 HB3 PRO A 179 2.147 16.987 -10.119 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -0.359 17.164 -11.753 1.00 0.00 H new ATOM 0 HG3 PRO A 179 0.358 18.362 -10.694 1.00 0.00 H new ATOM 0 HD2 PRO A 179 0.590 18.604 -13.363 1.00 0.00 H new ATOM 0 HD3 PRO A 179 1.922 19.063 -12.321 1.00 0.00 H new ATOM 2723 N LEU A 180 2.958 13.858 -12.762 1.00 0.00 N ATOM 2724 CA LEU A 180 2.732 12.485 -13.171 1.00 0.00 C ATOM 2725 C LEU A 180 2.380 11.603 -11.978 1.00 0.00 C ATOM 2726 O LEU A 180 3.144 11.509 -11.018 1.00 0.00 O ATOM 2727 CB LEU A 180 3.984 11.946 -13.855 1.00 0.00 C ATOM 2728 CG LEU A 180 3.720 11.064 -15.065 1.00 0.00 C ATOM 2729 CD1 LEU A 180 3.613 11.911 -16.322 1.00 0.00 C ATOM 2730 CD2 LEU A 180 4.813 10.015 -15.208 1.00 0.00 C ATOM 0 H LEU A 180 3.942 14.111 -12.675 1.00 0.00 H new ATOM 0 HA LEU A 180 1.892 12.468 -13.865 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.603 12.788 -14.165 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.562 11.377 -13.127 1.00 0.00 H new ATOM 0 HG LEU A 180 2.772 10.547 -14.920 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.424 11.266 -17.180 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.793 12.621 -16.214 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.545 12.455 -16.475 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.608 9.393 -16.079 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.777 10.508 -15.333 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.838 9.392 -14.314 1.00 0.00 H new ATOM 2742 N GLN A 181 1.227 10.947 -12.050 1.00 0.00 N ATOM 2743 CA GLN A 181 0.790 10.063 -10.979 1.00 0.00 C ATOM 2744 C GLN A 181 1.382 8.671 -11.173 1.00 0.00 C ATOM 2745 O GLN A 181 0.796 7.826 -11.848 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.739 9.986 -10.943 1.00 0.00 C ATOM 2747 CG GLN A 181 -1.347 10.541 -9.666 1.00 0.00 C ATOM 2748 CD GLN A 181 -1.911 11.936 -9.846 1.00 0.00 C ATOM 2749 OE1 GLN A 181 -1.297 12.790 -10.487 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -3.088 12.177 -9.279 1.00 0.00 N ATOM 0 H GLN A 181 0.581 11.011 -12.837 1.00 0.00 H new ATOM 0 HA GLN A 181 1.141 10.466 -10.029 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.142 10.534 -11.795 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -1.045 8.946 -11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -2.139 9.874 -9.326 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -0.588 10.558 -8.884 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -3.563 11.441 -8.757 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -3.517 13.098 -9.366 1.00 0.00 H new ATOM 2759 N VAL A 182 2.548 8.443 -10.578 1.00 0.00 N ATOM 2760 CA VAL A 182 3.225 7.154 -10.689 1.00 0.00 C ATOM 2761 C VAL A 182 2.839 6.240 -9.530 1.00 0.00 C ATOM 2762 O VAL A 182 3.334 6.395 -8.412 1.00 0.00 O ATOM 2763 CB VAL A 182 4.768 7.304 -10.728 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.368 6.399 -11.796 1.00 0.00 C ATOM 2765 CG2 VAL A 182 5.177 8.751 -10.974 1.00 0.00 C ATOM 0 H VAL A 182 3.044 9.133 -10.014 1.00 0.00 H new ATOM 0 HA VAL A 182 2.901 6.712 -11.631 1.00 0.00 H new ATOM 0 HB VAL A 182 5.155 7.003 -9.754 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.451 6.519 -11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.120 5.361 -11.575 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.963 6.669 -12.771 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.264 8.823 -10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.772 9.086 -11.929 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.788 9.380 -10.174 1.00 0.00 H new ATOM 2775 N TYR A 183 1.945 5.295 -9.803 1.00 0.00 N ATOM 2776 CA TYR A 183 1.483 4.358 -8.785 1.00 0.00 C ATOM 2777 C TYR A 183 2.136 2.991 -8.962 1.00 0.00 C ATOM 2778 O TYR A 183 2.039 2.378 -10.025 1.00 0.00 O ATOM 2779 CB TYR A 183 -0.041 4.220 -8.847 1.00 0.00 C ATOM 2780 CG TYR A 183 -0.608 3.255 -7.830 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -0.629 1.888 -8.077 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -1.123 3.711 -6.623 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -1.146 1.003 -7.151 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -1.643 2.832 -5.691 1.00 0.00 C ATOM 2785 CZ TYR A 183 -1.652 1.480 -5.960 1.00 0.00 C ATOM 2786 OH TYR A 183 -2.169 0.602 -5.036 1.00 0.00 O ATOM 0 H TYR A 183 1.525 5.158 -10.722 1.00 0.00 H new ATOM 0 HA TYR A 183 1.769 4.751 -7.809 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.492 5.201 -8.694 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -0.326 3.890 -9.846 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.234 1.511 -9.009 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -1.117 4.770 -6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -1.154 -0.057 -7.359 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -2.040 3.203 -4.757 1.00 0.00 H new ATOM 0 HH TYR A 183 -1.466 0.337 -4.407 1.00 0.00 H new ATOM 2796 N TYR A 184 2.798 2.518 -7.911 1.00 0.00 N ATOM 2797 CA TYR A 184 3.464 1.223 -7.946 1.00 0.00 C ATOM 2798 C TYR A 184 2.986 0.337 -6.801 1.00 0.00 C ATOM 2799 O TYR A 184 2.226 0.778 -5.939 1.00 0.00 O ATOM 2800 CB TYR A 184 4.981 1.404 -7.868 1.00 0.00 C ATOM 2801 CG TYR A 184 5.563 2.152 -9.045 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.793 1.511 -10.256 1.00 0.00 C ATOM 2803 CD2 TYR A 184 5.882 3.501 -8.946 1.00 0.00 C ATOM 2804 CE1 TYR A 184 6.323 2.192 -11.335 1.00 0.00 C ATOM 2805 CE2 TYR A 184 6.413 4.189 -10.020 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.631 3.530 -11.212 1.00 0.00 C ATOM 2807 OH TYR A 184 7.158 4.212 -12.284 1.00 0.00 O ATOM 0 H TYR A 184 2.887 3.014 -7.024 1.00 0.00 H new ATOM 0 HA TYR A 184 3.212 0.737 -8.888 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.228 1.938 -6.951 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.452 0.423 -7.802 1.00 0.00 H new ATOM 0 HD1 TYR A 184 5.553 0.463 -10.356 1.00 0.00 H new ATOM 0 HD2 TYR A 184 5.712 4.020 -8.014 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.495 1.679 -12.270 1.00 0.00 H new ATOM 0 HE2 TYR A 184 6.656 5.237 -9.927 1.00 0.00 H new ATOM 0 HH TYR A 184 7.514 3.572 -12.935 1.00 0.00 H new ATOM 2817 N ARG A 185 3.434 -0.914 -6.797 1.00 0.00 N ATOM 2818 CA ARG A 185 3.049 -1.859 -5.757 1.00 0.00 C ATOM 2819 C ARG A 185 1.541 -2.092 -5.766 1.00 0.00 C ATOM 2820 O ARG A 185 0.821 -1.524 -6.589 1.00 0.00 O ATOM 2821 CB ARG A 185 3.494 -1.345 -4.384 1.00 0.00 C ATOM 2822 CG ARG A 185 4.387 -2.316 -3.631 1.00 0.00 C ATOM 2823 CD ARG A 185 3.618 -3.062 -2.552 1.00 0.00 C ATOM 2824 NE ARG A 185 4.489 -3.507 -1.467 1.00 0.00 N ATOM 2825 CZ ARG A 185 5.292 -4.565 -1.547 1.00 0.00 C ATOM 2826 NH1 ARG A 185 5.342 -5.285 -2.661 1.00 0.00 N ATOM 2827 NH2 ARG A 185 6.048 -4.903 -0.512 1.00 0.00 N ATOM 0 H ARG A 185 4.064 -1.296 -7.502 1.00 0.00 H new ATOM 0 HA ARG A 185 3.544 -2.809 -5.959 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.025 -0.402 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.611 -1.134 -3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.819 -3.031 -4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.216 -1.772 -3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 185 2.839 -2.415 -2.149 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.119 -3.925 -2.993 1.00 0.00 H new ATOM 0 HE ARG A 185 4.481 -2.975 -0.597 1.00 0.00 H new ATOM 0 HH11 ARG A 185 4.763 -5.028 -3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.959 -6.095 -2.717 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.014 -4.352 0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 185 6.664 -5.714 -0.573 1.00 0.00 H new ATOM 2841 N MET A 186 1.070 -2.930 -4.849 1.00 0.00 N ATOM 2842 CA MET A 186 -0.352 -3.237 -4.752 1.00 0.00 C ATOM 2843 C MET A 186 -1.122 -2.073 -4.136 1.00 0.00 C ATOM 2844 O MET A 186 -2.352 -2.200 -3.967 1.00 0.00 O ATOM 2845 CB MET A 186 -0.564 -4.506 -3.920 1.00 0.00 C ATOM 2846 CG MET A 186 -0.978 -5.713 -4.747 1.00 0.00 C ATOM 2847 SD MET A 186 0.226 -7.055 -4.677 1.00 0.00 S ATOM 2848 CE MET A 186 1.702 -6.215 -5.246 1.00 0.00 C ATOM 2849 OXT MET A 186 -0.486 -1.042 -3.827 1.00 0.00 O ATOM 0 H MET A 186 1.652 -3.409 -4.162 1.00 0.00 H new ATOM 0 HA MET A 186 -0.732 -3.403 -5.760 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.358 -4.740 -3.387 1.00 0.00 H new ATOM 0 HB3 MET A 186 -1.327 -4.313 -3.166 1.00 0.00 H new ATOM 0 HG2 MET A 186 -1.942 -6.077 -4.392 1.00 0.00 H new ATOM 0 HG3 MET A 186 -1.115 -5.407 -5.784 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.367 -6.933 -5.725 1.00 0.00 H new ATOM 0 HE2 MET A 186 1.427 -5.441 -5.962 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.211 -5.759 -4.397 1.00 0.00 H new TER 2859 MET A 186