USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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: B 410 ASN : amide:sc=-0.00162 K(o=-4.3,f=-5.6!) USER MOD Set 1.2: B 413 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-5.5!) USER MOD Set 2.1: A 50 SER OG : rot -17:sc= -0.226 USER MOD Set 2.2: A 82 TYR OH : rot -92:sc= -0.027 USER MOD Set 2.3: B 433 GLN : amide:sc= 0.729 K(o=0.48,f=-0.94) USER MOD Set 3.1: A 28 SER OG : rot -64:sc= 1.37 USER MOD Set 3.2: A 46 THR OG1 : rot 67:sc= 0.465 USER MOD Set 4.1: A 27 LYS NZ :NH3+ 170:sc= 3.4 (180deg=3.18) USER MOD Set 4.2: A 69 THR OG1 : rot 180:sc= 0.0269 USER MOD Set 5.1: A 10 SER OG : rot 180:sc=-0.00921 USER MOD Set 5.2: A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 15 HIS : no HD1:sc= -2.42 K(o=-2.4,f=-5.8!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl -177:sc= -0.619 (180deg=-0.687) USER MOD Single : A 22 SER OG : rot 150:sc= -0.548 USER MOD Single : A 31 THR OG1 : rot 180:sc=-0.00163 USER MOD Single : A 33 GLN : amide:sc= -2.17! C(o=-2.2!,f=-5.1!) USER MOD Single : A 35 MET CE :methyl 177:sc= -2.36 (180deg=-2.39!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0.972 USER MOD Single : A 43 TYR OH : rot -27:sc= 0.00334 USER MOD Single : A 47 LYS NZ :NH3+ -164:sc= -0.0202 (180deg=-0.212) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 158:sc= 2.47 (180deg=1.52) USER MOD Single : A 54 LYS NZ :NH3+ -155:sc= 1.1 (180deg=0.598) USER MOD Single : A 63 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -5.3! K(o=-5.3!,f=-2.4) USER MOD Single : A 85 SER OG : rot -23:sc= 0.088 USER MOD Single : A 94 SER OG : rot 179:sc= -1.02 USER MOD Single : A 96 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 98 HIS : no HD1:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= -1.02 USER MOD Single : A 102 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 104 THR OG1 : rot -87:sc= 1.23 USER MOD Single : A 110 GLN : amide:sc= -0.532 K(o=-0.53,f=-4.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0.242 (180deg=0.242) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.15 K(o=-1.1,f=-3.3!) USER MOD Single : A 129 LYS NZ :NH3+ 165:sc= -0.0211 (180deg=-0.206) USER MOD Single : A 130 SER OG : rot 130:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 145 SER OG : rot -100:sc= 1.27 USER MOD Single : A 146 LYS NZ :NH3+ 141:sc= 1.16 (180deg=0.448) USER MOD Single : A 153 GLN : amide:sc= -0.922 K(o=-0.92,f=-1.8) USER MOD Single : A 154 TYR OH : rot -130:sc= -0.887 USER MOD Single : A 157 THR OG1 : rot -8:sc= 0.874 USER MOD Single : A 158 SER OG : rot -92:sc= 1.18 USER MOD Single : A 160 LYS NZ :NH3+ -169:sc= -0.0257 (180deg=-0.179) USER MOD Single : A 161 THR OG1 : rot 180:sc=0.000854 USER MOD Single : A 164 ASN : amide:sc= -0.0635 K(o=-0.063,f=-2!) USER MOD Single : A 167 LYS NZ :NH3+ -171:sc= 0.286 (180deg=0.0707) USER MOD Single : A 173 MET CE :methyl -175:sc= -0.149 (180deg=-0.3) USER MOD Single : A 178 THR OG1 : rot 90:sc= 0.00451 USER MOD Single : A 179 LYS NZ :NH3+ -160:sc= -3.31! (180deg=-4.51!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -141:sc= 0 (180deg=-1.86!) USER MOD Single : A 182 SER OG : rot 53:sc= 1.28 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0839) USER MOD Single : A 500 GNP O2' : rot 156:sc= 0.711 USER MOD Single : A 500 GNP O3' : rot -85:sc= -1.03 USER MOD Single : B 392 SER OG : rot 77:sc= 1.31 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 0.993 K(o=0.99,f=-1) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.1!) USER MOD Single : B 411 SER OG : rot 8:sc= 1.23 USER MOD Single : B 417 GLN : amide:sc= -0.665 K(o=-0.66,f=-0.031) USER MOD Single : B 421 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.104) USER MOD Single : B 424 SER OG : rot 89:sc= 1.25 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 119:sc= -0.0805 USER MOD Single : B 440 LYS NZ :NH3+ 174:sc= 1.17 (180deg=1.14) USER MOD Single : B 442 LYS NZ :NH3+ -149:sc= 1.23 (180deg=0.569) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 2.629 7.492 -21.771 1.00 0.00 N ATOM 2 CA GLY A 8 2.217 8.390 -20.670 1.00 0.00 C ATOM 3 C GLY A 8 2.580 9.831 -20.949 1.00 0.00 C ATOM 4 O GLY A 8 1.822 10.550 -21.600 1.00 0.00 O ATOM 0 HA2 GLY A 8 1.140 8.310 -20.520 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.693 8.069 -19.743 1.00 0.00 H new ATOM 10 N GLN A 9 3.741 10.254 -20.463 1.00 0.00 N ATOM 11 CA GLN A 9 4.216 11.615 -20.682 1.00 0.00 C ATOM 12 C GLN A 9 5.669 11.734 -20.244 1.00 0.00 C ATOM 13 O GLN A 9 6.564 11.900 -21.069 1.00 0.00 O ATOM 14 CB GLN A 9 3.342 12.612 -19.914 1.00 0.00 C ATOM 15 CG GLN A 9 3.587 14.067 -20.284 1.00 0.00 C ATOM 16 CD GLN A 9 2.599 15.017 -19.628 1.00 0.00 C ATOM 17 OE1 GLN A 9 2.251 16.050 -20.191 1.00 0.00 O ATOM 18 NE2 GLN A 9 2.148 14.682 -18.427 1.00 0.00 N ATOM 0 H GLN A 9 4.373 9.672 -19.913 1.00 0.00 H new ATOM 0 HA GLN A 9 4.150 11.847 -21.745 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.294 12.374 -20.095 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.518 12.485 -18.846 1.00 0.00 H new ATOM 0 HG2 GLN A 9 4.600 14.345 -19.993 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.525 14.177 -21.367 1.00 0.00 H new ATOM 0 HE21 GLN A 9 2.459 13.815 -17.989 1.00 0.00 H new ATOM 0 HE22 GLN A 9 1.490 15.291 -17.941 1.00 0.00 H new ATOM 27 N SER A 10 5.896 11.629 -18.939 1.00 0.00 N ATOM 28 CA SER A 10 7.240 11.680 -18.383 1.00 0.00 C ATOM 29 C SER A 10 7.239 11.271 -16.911 1.00 0.00 C ATOM 30 O SER A 10 7.396 10.095 -16.582 1.00 0.00 O ATOM 31 CB SER A 10 7.846 13.082 -18.543 1.00 0.00 C ATOM 32 OG SER A 10 9.060 13.207 -17.817 1.00 0.00 O ATOM 0 H SER A 10 5.160 11.507 -18.244 1.00 0.00 H new ATOM 0 HA SER A 10 7.855 10.971 -18.937 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.029 13.283 -19.599 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.134 13.830 -18.195 1.00 0.00 H new ATOM 0 HG SER A 10 9.423 14.109 -17.939 1.00 0.00 H new ATOM 38 N SER A 11 7.004 12.235 -16.032 1.00 0.00 N ATOM 39 CA SER A 11 7.192 12.030 -14.605 1.00 0.00 C ATOM 40 C SER A 11 5.907 11.575 -13.921 1.00 0.00 C ATOM 41 O SER A 11 5.506 12.125 -12.898 1.00 0.00 O ATOM 42 CB SER A 11 7.708 13.323 -13.981 1.00 0.00 C ATOM 43 OG SER A 11 8.857 13.782 -14.674 1.00 0.00 O ATOM 0 H SER A 11 6.682 13.169 -16.284 1.00 0.00 H new ATOM 0 HA SER A 11 7.923 11.234 -14.462 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.929 14.085 -14.011 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.951 13.156 -12.932 1.00 0.00 H new ATOM 0 HG SER A 11 9.176 14.613 -14.264 1.00 0.00 H new ATOM 49 N LEU A 12 5.274 10.556 -14.482 1.00 0.00 N ATOM 50 CA LEU A 12 4.075 9.984 -13.887 1.00 0.00 C ATOM 51 C LEU A 12 3.976 8.494 -14.200 1.00 0.00 C ATOM 52 O LEU A 12 2.900 7.899 -14.139 1.00 0.00 O ATOM 53 CB LEU A 12 2.807 10.726 -14.339 1.00 0.00 C ATOM 54 CG LEU A 12 2.576 10.811 -15.849 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.098 11.003 -16.144 1.00 0.00 C ATOM 56 CD2 LEU A 12 3.371 11.958 -16.457 1.00 0.00 C ATOM 0 H LEU A 12 5.570 10.108 -15.349 1.00 0.00 H new ATOM 0 HA LEU A 12 4.154 10.104 -12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.944 10.236 -13.887 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.843 11.740 -13.940 1.00 0.00 H new ATOM 0 HG LEU A 12 2.916 9.876 -16.295 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.947 11.062 -17.222 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.535 10.160 -15.744 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.751 11.925 -15.678 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.190 11.997 -17.531 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.059 12.898 -16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.434 11.801 -16.274 1.00 0.00 H new ATOM 68 N ALA A 13 5.120 7.890 -14.512 1.00 0.00 N ATOM 69 CA ALA A 13 5.193 6.446 -14.724 1.00 0.00 C ATOM 70 C ALA A 13 5.483 5.746 -13.405 1.00 0.00 C ATOM 71 O ALA A 13 5.633 4.526 -13.338 1.00 0.00 O ATOM 72 CB ALA A 13 6.259 6.111 -15.763 1.00 0.00 C ATOM 0 H ALA A 13 6.009 8.377 -14.624 1.00 0.00 H new ATOM 0 HA ALA A 13 4.234 6.093 -15.103 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.299 5.031 -15.908 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.011 6.595 -16.708 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.229 6.467 -15.417 1.00 0.00 H new ATOM 78 N LEU A 14 5.525 6.541 -12.354 1.00 0.00 N ATOM 79 CA LEU A 14 5.801 6.047 -11.019 1.00 0.00 C ATOM 80 C LEU A 14 4.546 6.138 -10.165 1.00 0.00 C ATOM 81 O LEU A 14 3.824 7.132 -10.213 1.00 0.00 O ATOM 82 CB LEU A 14 6.937 6.848 -10.377 1.00 0.00 C ATOM 83 CG LEU A 14 8.257 6.840 -11.152 1.00 0.00 C ATOM 84 CD1 LEU A 14 9.301 7.666 -10.421 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.752 5.415 -11.356 1.00 0.00 C ATOM 0 H LEU A 14 5.369 7.548 -12.401 1.00 0.00 H new ATOM 0 HA LEU A 14 6.110 5.004 -11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.610 7.881 -10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.118 6.454 -9.377 1.00 0.00 H new ATOM 0 HG LEU A 14 8.084 7.284 -12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.235 7.652 -10.983 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.950 8.694 -10.326 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.468 7.246 -9.429 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.691 5.432 -11.909 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.910 4.942 -10.387 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.010 4.849 -11.919 1.00 0.00 H new ATOM 97 N HIS A 15 4.274 5.090 -9.408 1.00 0.00 N ATOM 98 CA HIS A 15 3.068 5.023 -8.595 1.00 0.00 C ATOM 99 C HIS A 15 3.411 4.504 -7.208 1.00 0.00 C ATOM 100 O HIS A 15 4.292 3.663 -7.065 1.00 0.00 O ATOM 101 CB HIS A 15 2.049 4.092 -9.245 1.00 0.00 C ATOM 102 CG HIS A 15 1.727 4.424 -10.673 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.877 5.448 -11.045 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.145 3.853 -11.827 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.785 5.487 -12.362 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.549 4.533 -12.861 1.00 0.00 N ATOM 0 H HIS A 15 4.874 4.268 -9.338 1.00 0.00 H new ATOM 0 HA HIS A 15 2.642 6.023 -8.515 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.427 3.071 -9.199 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.128 4.118 -8.662 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.822 3.017 -11.918 1.00 0.00 H new ATOM 0 HE1 HIS A 15 0.187 6.181 -12.933 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.676 4.333 -13.853 1.00 0.00 H new ATOM 115 N LYS A 16 2.721 5.008 -6.190 1.00 0.00 N ATOM 116 CA LYS A 16 2.986 4.612 -4.808 1.00 0.00 C ATOM 117 C LYS A 16 1.676 4.435 -4.055 1.00 0.00 C ATOM 118 O LYS A 16 1.000 5.411 -3.736 1.00 0.00 O ATOM 119 CB LYS A 16 3.865 5.665 -4.126 1.00 0.00 C ATOM 120 CG LYS A 16 5.206 5.844 -4.819 1.00 0.00 C ATOM 121 CD LYS A 16 5.723 7.264 -4.708 1.00 0.00 C ATOM 122 CE LYS A 16 6.701 7.561 -5.833 1.00 0.00 C ATOM 123 NZ LYS A 16 7.201 8.963 -5.789 1.00 0.00 N ATOM 0 H LYS A 16 1.972 5.693 -6.295 1.00 0.00 H new ATOM 0 HA LYS A 16 3.516 3.660 -4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.338 6.619 -4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.032 5.377 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.933 5.159 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.108 5.576 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.890 7.965 -4.747 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.213 7.405 -3.745 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.545 6.874 -5.769 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.215 7.380 -6.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.864 9.120 -6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.400 9.620 -5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.688 9.130 -4.886 1.00 0.00 H new ATOM 137 N VAL A 17 1.324 3.188 -3.778 1.00 0.00 N ATOM 138 CA VAL A 17 0.033 2.871 -3.183 1.00 0.00 C ATOM 139 C VAL A 17 0.194 2.348 -1.760 1.00 0.00 C ATOM 140 O VAL A 17 0.968 1.420 -1.509 1.00 0.00 O ATOM 141 CB VAL A 17 -0.722 1.820 -4.025 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.053 1.458 -3.381 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.934 2.324 -5.446 1.00 0.00 C ATOM 0 H VAL A 17 1.916 2.377 -3.956 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.544 3.796 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.111 0.918 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.564 0.716 -3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.876 1.047 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.673 2.351 -3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.468 1.569 -6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.519 3.244 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.032 2.520 -5.910 1.00 0.00 H new ATOM 153 N ILE A 18 -0.539 2.949 -0.833 1.00 0.00 N ATOM 154 CA ILE A 18 -0.511 2.526 0.557 1.00 0.00 C ATOM 155 C ILE A 18 -1.832 1.864 0.943 1.00 0.00 C ATOM 156 O ILE A 18 -2.895 2.478 0.851 1.00 0.00 O ATOM 157 CB ILE A 18 -0.253 3.723 1.493 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.999 4.484 1.048 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.104 3.244 2.930 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.260 5.747 1.841 1.00 0.00 C ATOM 0 H ILE A 18 -1.162 3.734 -1.021 1.00 0.00 H new ATOM 0 HA ILE A 18 0.301 1.807 0.666 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.105 4.400 1.440 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.863 3.826 1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.901 4.742 -0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.078 4.099 3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.018 2.738 3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.735 2.551 2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.163 6.231 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.414 6.426 1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.392 5.495 2.893 1.00 0.00 H new ATOM 172 N MET A 19 -1.770 0.609 1.364 1.00 0.00 N ATOM 173 CA MET A 19 -2.977 -0.108 1.760 1.00 0.00 C ATOM 174 C MET A 19 -3.085 -0.165 3.280 1.00 0.00 C ATOM 175 O MET A 19 -2.201 -0.691 3.957 1.00 0.00 O ATOM 176 CB MET A 19 -2.992 -1.525 1.181 1.00 0.00 C ATOM 177 CG MET A 19 -4.315 -2.248 1.394 1.00 0.00 C ATOM 178 SD MET A 19 -4.314 -3.931 0.744 1.00 0.00 S ATOM 179 CE MET A 19 -4.083 -3.637 -1.004 1.00 0.00 C ATOM 0 H MET A 19 -0.908 0.069 1.440 1.00 0.00 H new ATOM 0 HA MET A 19 -3.835 0.434 1.361 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.780 -1.476 0.113 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.191 -2.106 1.638 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.539 -2.277 2.460 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.113 -1.681 0.916 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.116 -4.586 -1.540 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.876 -2.985 -1.371 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.116 -3.161 -1.168 1.00 0.00 H new ATOM 189 N VAL A 20 -4.175 0.371 3.809 1.00 0.00 N ATOM 190 CA VAL A 20 -4.367 0.461 5.250 1.00 0.00 C ATOM 191 C VAL A 20 -5.276 -0.658 5.751 1.00 0.00 C ATOM 192 O VAL A 20 -5.882 -1.375 4.961 1.00 0.00 O ATOM 193 CB VAL A 20 -4.967 1.824 5.655 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.022 2.957 5.284 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.326 2.029 5.003 1.00 0.00 C ATOM 0 H VAL A 20 -4.944 0.752 3.259 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.384 0.359 5.710 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.102 1.828 6.737 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.463 3.910 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.072 2.822 5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.853 2.952 4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.731 2.996 5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.217 2.001 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.005 1.238 5.320 1.00 0.00 H new ATOM 205 N GLY A 21 -5.359 -0.805 7.065 1.00 0.00 N ATOM 206 CA GLY A 21 -6.186 -1.840 7.652 1.00 0.00 C ATOM 207 C GLY A 21 -6.021 -1.893 9.156 1.00 0.00 C ATOM 208 O GLY A 21 -5.253 -1.114 9.718 1.00 0.00 O ATOM 0 H GLY A 21 -4.865 -0.221 7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.232 -1.656 7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.923 -2.806 7.221 1.00 0.00 H new ATOM 212 N SER A 22 -6.714 -2.818 9.806 1.00 0.00 N ATOM 213 CA SER A 22 -6.670 -2.927 11.258 1.00 0.00 C ATOM 214 C SER A 22 -5.615 -3.937 11.698 1.00 0.00 C ATOM 215 O SER A 22 -5.577 -4.356 12.855 1.00 0.00 O ATOM 216 CB SER A 22 -8.051 -3.330 11.773 1.00 0.00 C ATOM 217 OG SER A 22 -8.601 -4.370 10.979 1.00 0.00 O ATOM 0 H SER A 22 -7.314 -3.505 9.350 1.00 0.00 H new ATOM 0 HA SER A 22 -6.395 -1.960 11.680 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.976 -3.659 12.810 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.715 -2.466 11.760 1.00 0.00 H new ATOM 0 HG SER A 22 -9.187 -4.928 11.531 1.00 0.00 H new ATOM 223 N GLY A 23 -4.754 -4.310 10.765 1.00 0.00 N ATOM 224 CA GLY A 23 -3.731 -5.294 11.039 1.00 0.00 C ATOM 225 C GLY A 23 -3.938 -6.548 10.225 1.00 0.00 C ATOM 226 O GLY A 23 -3.115 -6.892 9.371 1.00 0.00 O ATOM 0 H GLY A 23 -4.747 -3.944 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.751 -4.873 10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.738 -5.542 12.100 1.00 0.00 H new ATOM 230 N GLY A 24 -5.049 -7.222 10.474 1.00 0.00 N ATOM 231 CA GLY A 24 -5.371 -8.419 9.739 1.00 0.00 C ATOM 232 C GLY A 24 -6.159 -8.122 8.487 1.00 0.00 C ATOM 233 O GLY A 24 -5.642 -7.485 7.562 1.00 0.00 O ATOM 0 H GLY A 24 -5.737 -6.956 11.179 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.451 -8.939 9.473 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.944 -9.092 10.376 1.00 0.00 H new ATOM 237 N VAL A 25 -7.406 -8.589 8.463 1.00 0.00 N ATOM 238 CA VAL A 25 -8.307 -8.429 7.314 1.00 0.00 C ATOM 239 C VAL A 25 -7.848 -9.286 6.131 1.00 0.00 C ATOM 240 O VAL A 25 -8.631 -10.033 5.546 1.00 0.00 O ATOM 241 CB VAL A 25 -8.432 -6.947 6.873 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.329 -6.813 5.651 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.967 -6.092 8.013 1.00 0.00 C ATOM 0 H VAL A 25 -7.826 -9.093 9.244 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.291 -8.768 7.639 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.436 -6.593 6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.399 -5.764 5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.908 -7.388 4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.324 -7.191 5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.047 -5.056 7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.951 -6.456 8.310 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.287 -6.151 8.862 1.00 0.00 H new ATOM 253 N GLY A 26 -6.577 -9.173 5.796 1.00 0.00 N ATOM 254 CA GLY A 26 -6.014 -9.922 4.694 1.00 0.00 C ATOM 255 C GLY A 26 -5.509 -9.016 3.592 1.00 0.00 C ATOM 256 O GLY A 26 -5.597 -9.351 2.414 1.00 0.00 O ATOM 0 H GLY A 26 -5.913 -8.565 6.276 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.194 -10.542 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.769 -10.597 4.291 1.00 0.00 H new ATOM 260 N LYS A 27 -4.968 -7.867 3.978 1.00 0.00 N ATOM 261 CA LYS A 27 -4.538 -6.864 3.009 1.00 0.00 C ATOM 262 C LYS A 27 -3.152 -7.179 2.438 1.00 0.00 C ATOM 263 O LYS A 27 -2.648 -6.465 1.577 1.00 0.00 O ATOM 264 CB LYS A 27 -4.572 -5.470 3.643 1.00 0.00 C ATOM 265 CG LYS A 27 -3.564 -5.240 4.758 1.00 0.00 C ATOM 266 CD LYS A 27 -3.887 -3.957 5.511 1.00 0.00 C ATOM 267 CE LYS A 27 -2.740 -3.495 6.397 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.639 -2.878 5.608 1.00 0.00 N ATOM 0 H LYS A 27 -4.816 -7.606 4.952 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.236 -6.884 2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.401 -4.729 2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.573 -5.292 4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.575 -6.085 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.559 -5.181 4.341 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.128 -3.171 4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.775 -4.113 6.124 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.112 -2.774 7.125 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.351 -4.344 6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.960 -2.427 6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.155 -3.613 5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.032 -2.162 4.964 1.00 0.00 H new ATOM 282 N SER A 28 -2.544 -8.262 2.900 1.00 0.00 N ATOM 283 CA SER A 28 -1.279 -8.710 2.333 1.00 0.00 C ATOM 284 C SER A 28 -1.532 -9.716 1.210 1.00 0.00 C ATOM 285 O SER A 28 -0.612 -10.109 0.497 1.00 0.00 O ATOM 286 CB SER A 28 -0.395 -9.353 3.404 1.00 0.00 C ATOM 287 OG SER A 28 -0.064 -8.440 4.450 1.00 0.00 O ATOM 0 H SER A 28 -2.901 -8.843 3.659 1.00 0.00 H new ATOM 0 HA SER A 28 -0.763 -7.838 1.932 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.909 -10.216 3.827 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.521 -9.722 2.943 1.00 0.00 H new ATOM 0 HG SER A 28 0.470 -7.704 4.085 1.00 0.00 H new ATOM 293 N ALA A 29 -2.787 -10.139 1.074 1.00 0.00 N ATOM 294 CA ALA A 29 -3.155 -11.111 0.055 1.00 0.00 C ATOM 295 C ALA A 29 -3.115 -10.488 -1.331 1.00 0.00 C ATOM 296 O ALA A 29 -2.391 -10.951 -2.212 1.00 0.00 O ATOM 297 CB ALA A 29 -4.538 -11.678 0.335 1.00 0.00 C ATOM 0 H ALA A 29 -3.562 -9.823 1.657 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.429 -11.923 0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.797 -12.403 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.540 -12.168 1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.270 -10.870 0.334 1.00 0.00 H new ATOM 303 N LEU A 30 -3.863 -9.401 -1.494 1.00 0.00 N ATOM 304 CA LEU A 30 -4.053 -8.772 -2.796 1.00 0.00 C ATOM 305 C LEU A 30 -2.732 -8.307 -3.399 1.00 0.00 C ATOM 306 O LEU A 30 -2.535 -8.378 -4.612 1.00 0.00 O ATOM 307 CB LEU A 30 -5.015 -7.581 -2.687 1.00 0.00 C ATOM 308 CG LEU A 30 -6.497 -7.930 -2.475 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.756 -8.428 -1.059 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.375 -6.728 -2.789 1.00 0.00 C ATOM 0 H LEU A 30 -4.352 -8.933 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.482 -9.526 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.689 -6.950 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.929 -6.985 -3.596 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.751 -8.738 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.814 -8.665 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.161 -9.322 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.479 -7.653 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.421 -6.991 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.108 -5.901 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.226 -6.430 -3.827 1.00 0.00 H new ATOM 322 N THR A 31 -1.828 -7.844 -2.549 1.00 0.00 N ATOM 323 CA THR A 31 -0.564 -7.298 -3.010 1.00 0.00 C ATOM 324 C THR A 31 0.309 -8.379 -3.646 1.00 0.00 C ATOM 325 O THR A 31 0.843 -8.186 -4.737 1.00 0.00 O ATOM 326 CB THR A 31 0.198 -6.619 -1.858 1.00 0.00 C ATOM 327 OG1 THR A 31 0.415 -7.550 -0.794 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.581 -5.423 -1.332 1.00 0.00 C ATOM 0 H THR A 31 -1.948 -7.836 -1.536 1.00 0.00 H new ATOM 0 HA THR A 31 -0.792 -6.549 -3.768 1.00 0.00 H new ATOM 0 HB THR A 31 1.159 -6.276 -2.241 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.902 -7.108 -0.067 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.026 -4.957 -0.518 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.724 -4.700 -2.135 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.553 -5.754 -0.965 1.00 0.00 H new ATOM 336 N LEU A 32 0.432 -9.520 -2.975 1.00 0.00 N ATOM 337 CA LEU A 32 1.240 -10.623 -3.485 1.00 0.00 C ATOM 338 C LEU A 32 0.629 -11.175 -4.767 1.00 0.00 C ATOM 339 O LEU A 32 1.345 -11.476 -5.726 1.00 0.00 O ATOM 340 CB LEU A 32 1.374 -11.731 -2.426 1.00 0.00 C ATOM 341 CG LEU A 32 2.353 -12.869 -2.762 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.859 -13.513 -1.485 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.697 -13.930 -3.641 1.00 0.00 C ATOM 0 H LEU A 32 -0.017 -9.705 -2.078 1.00 0.00 H new ATOM 0 HA LEU A 32 2.238 -10.247 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.688 -11.274 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.389 -12.164 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 32 3.188 -12.436 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.551 -14.318 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.372 -12.766 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.017 -13.919 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.417 -14.718 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.840 -14.356 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.364 -13.475 -4.574 1.00 0.00 H new ATOM 355 N GLN A 33 -0.694 -11.288 -4.783 1.00 0.00 N ATOM 356 CA GLN A 33 -1.405 -11.800 -5.947 1.00 0.00 C ATOM 357 C GLN A 33 -1.183 -10.886 -7.151 1.00 0.00 C ATOM 358 O GLN A 33 -1.130 -11.342 -8.290 1.00 0.00 O ATOM 359 CB GLN A 33 -2.899 -11.941 -5.632 1.00 0.00 C ATOM 360 CG GLN A 33 -3.171 -12.841 -4.434 1.00 0.00 C ATOM 361 CD GLN A 33 -4.642 -12.943 -4.081 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.172 -12.131 -3.324 1.00 0.00 O ATOM 363 NE2 GLN A 33 -5.302 -13.963 -4.600 1.00 0.00 N ATOM 0 H GLN A 33 -1.297 -11.031 -4.001 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.013 -12.786 -6.196 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.319 -10.954 -5.441 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.413 -12.343 -6.505 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.785 -13.839 -4.643 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.623 -12.461 -3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.826 -14.614 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -6.288 -14.099 -4.377 1.00 0.00 H new ATOM 372 N PHE A 34 -1.052 -9.594 -6.881 1.00 0.00 N ATOM 373 CA PHE A 34 -0.720 -8.617 -7.911 1.00 0.00 C ATOM 374 C PHE A 34 0.749 -8.733 -8.327 1.00 0.00 C ATOM 375 O PHE A 34 1.083 -8.646 -9.507 1.00 0.00 O ATOM 376 CB PHE A 34 -1.007 -7.207 -7.391 1.00 0.00 C ATOM 377 CG PHE A 34 -0.716 -6.116 -8.380 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.487 -5.970 -9.521 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.329 -5.232 -8.163 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.220 -4.964 -10.430 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.600 -4.224 -9.067 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.175 -4.091 -10.203 1.00 0.00 C ATOM 0 H PHE A 34 -1.172 -9.195 -5.950 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.336 -8.816 -8.788 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.055 -7.146 -7.098 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.414 -7.035 -6.493 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.306 -6.650 -9.702 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.938 -5.333 -7.277 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.828 -4.861 -11.317 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.417 -3.541 -8.886 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.037 -3.305 -10.913 1.00 0.00 H new ATOM 392 N MET A 35 1.619 -8.935 -7.346 1.00 0.00 N ATOM 393 CA MET A 35 3.060 -8.934 -7.578 1.00 0.00 C ATOM 394 C MET A 35 3.539 -10.180 -8.318 1.00 0.00 C ATOM 395 O MET A 35 4.276 -10.079 -9.298 1.00 0.00 O ATOM 396 CB MET A 35 3.812 -8.810 -6.256 1.00 0.00 C ATOM 397 CG MET A 35 3.752 -7.426 -5.635 1.00 0.00 C ATOM 398 SD MET A 35 4.684 -7.337 -4.098 1.00 0.00 S ATOM 399 CE MET A 35 6.269 -7.956 -4.656 1.00 0.00 C ATOM 0 H MET A 35 1.351 -9.103 -6.376 1.00 0.00 H new ATOM 0 HA MET A 35 3.272 -8.072 -8.211 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.403 -9.532 -5.549 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.856 -9.079 -6.418 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.146 -6.694 -6.341 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.713 -7.158 -5.445 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.984 -7.917 -3.835 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.159 -8.987 -4.993 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.630 -7.341 -5.481 1.00 0.00 H new ATOM 409 N TYR A 36 3.144 -11.350 -7.843 1.00 0.00 N ATOM 410 CA TYR A 36 3.618 -12.596 -8.433 1.00 0.00 C ATOM 411 C TYR A 36 2.565 -13.228 -9.332 1.00 0.00 C ATOM 412 O TYR A 36 2.784 -14.301 -9.898 1.00 0.00 O ATOM 413 CB TYR A 36 4.068 -13.570 -7.340 1.00 0.00 C ATOM 414 CG TYR A 36 5.381 -13.178 -6.695 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.589 -13.621 -7.222 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.418 -12.362 -5.570 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.795 -13.262 -6.648 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.621 -11.999 -4.990 1.00 0.00 C ATOM 419 CZ TYR A 36 7.807 -12.452 -5.532 1.00 0.00 C ATOM 420 OH TYR A 36 9.008 -12.093 -4.957 1.00 0.00 O ATOM 0 H TYR A 36 2.503 -11.466 -7.058 1.00 0.00 H new ATOM 0 HA TYR A 36 4.478 -12.362 -9.061 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.296 -13.626 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.165 -14.567 -7.769 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.585 -14.257 -8.095 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.493 -12.006 -5.142 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.724 -13.615 -7.072 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.632 -11.364 -4.117 1.00 0.00 H new ATOM 0 HH TYR A 36 8.840 -11.519 -4.180 1.00 0.00 H new ATOM 430 N ASP A 37 1.421 -12.554 -9.457 1.00 0.00 N ATOM 431 CA ASP A 37 0.358 -12.964 -10.382 1.00 0.00 C ATOM 432 C ASP A 37 -0.219 -14.336 -10.019 1.00 0.00 C ATOM 433 O ASP A 37 -0.859 -14.991 -10.844 1.00 0.00 O ATOM 434 CB ASP A 37 0.872 -12.969 -11.829 1.00 0.00 C ATOM 435 CG ASP A 37 1.227 -11.580 -12.336 1.00 0.00 C ATOM 436 OD1 ASP A 37 2.393 -11.153 -12.168 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.343 -10.915 -12.910 1.00 0.00 O ATOM 0 H ASP A 37 1.204 -11.712 -8.924 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.446 -12.234 -10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.751 -13.610 -11.895 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.112 -13.404 -12.478 1.00 0.00 H new ATOM 442 N GLU A 38 -0.014 -14.760 -8.778 1.00 0.00 N ATOM 443 CA GLU A 38 -0.529 -16.040 -8.308 1.00 0.00 C ATOM 444 C GLU A 38 -1.149 -15.889 -6.922 1.00 0.00 C ATOM 445 O GLU A 38 -1.057 -14.829 -6.307 1.00 0.00 O ATOM 446 CB GLU A 38 0.585 -17.095 -8.278 1.00 0.00 C ATOM 447 CG GLU A 38 1.749 -16.747 -7.365 1.00 0.00 C ATOM 448 CD GLU A 38 2.840 -17.803 -7.396 1.00 0.00 C ATOM 449 OE1 GLU A 38 2.635 -18.890 -6.818 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.901 -17.555 -8.010 1.00 0.00 O ATOM 0 H GLU A 38 0.507 -14.234 -8.077 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.301 -16.372 -9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.160 -18.047 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.962 -17.238 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.168 -15.786 -7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.386 -16.633 -6.344 1.00 0.00 H new ATOM 457 N PHE A 39 -1.785 -16.948 -6.438 1.00 0.00 N ATOM 458 CA PHE A 39 -2.404 -16.927 -5.120 1.00 0.00 C ATOM 459 C PHE A 39 -1.334 -17.056 -4.040 1.00 0.00 C ATOM 460 O PHE A 39 -0.284 -17.659 -4.259 1.00 0.00 O ATOM 461 CB PHE A 39 -3.441 -18.052 -4.996 1.00 0.00 C ATOM 462 CG PHE A 39 -4.200 -18.052 -3.695 1.00 0.00 C ATOM 463 CD1 PHE A 39 -5.066 -17.016 -3.380 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.054 -19.094 -2.794 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.771 -17.021 -2.191 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.754 -19.103 -1.602 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.616 -18.065 -1.301 1.00 0.00 C ATOM 0 H PHE A 39 -1.885 -17.831 -6.938 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.919 -15.976 -4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.152 -17.968 -5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.935 -19.011 -5.109 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.191 -16.196 -4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.385 -19.910 -3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.443 -16.208 -1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.628 -19.920 -0.907 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.167 -18.071 -0.372 1.00 0.00 H new ATOM 477 N VAL A 40 -1.601 -16.474 -2.879 1.00 0.00 N ATOM 478 CA VAL A 40 -0.627 -16.437 -1.798 1.00 0.00 C ATOM 479 C VAL A 40 -0.464 -17.801 -1.139 1.00 0.00 C ATOM 480 O VAL A 40 -1.354 -18.271 -0.431 1.00 0.00 O ATOM 481 CB VAL A 40 -1.025 -15.403 -0.728 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.016 -15.330 0.379 1.00 0.00 C ATOM 483 CG2 VAL A 40 -1.231 -14.040 -1.364 1.00 0.00 C ATOM 0 H VAL A 40 -2.488 -16.019 -2.662 1.00 0.00 H new ATOM 0 HA VAL A 40 0.325 -16.148 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.965 -15.723 -0.278 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.292 -14.592 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.109 -16.306 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.978 -15.040 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.512 -13.319 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.306 -13.718 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.023 -14.103 -2.110 1.00 0.00 H new ATOM 493 N GLU A 41 0.669 -18.435 -1.399 1.00 0.00 N ATOM 494 CA GLU A 41 1.030 -19.672 -0.721 1.00 0.00 C ATOM 495 C GLU A 41 1.464 -19.359 0.705 1.00 0.00 C ATOM 496 O GLU A 41 0.974 -19.952 1.667 1.00 0.00 O ATOM 497 CB GLU A 41 2.162 -20.376 -1.476 1.00 0.00 C ATOM 498 CG GLU A 41 2.542 -21.735 -0.905 1.00 0.00 C ATOM 499 CD GLU A 41 1.403 -22.735 -0.950 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.625 -22.800 0.024 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.288 -23.463 -1.956 1.00 0.00 O ATOM 0 H GLU A 41 1.358 -18.112 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 41 0.166 -20.335 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.866 -20.502 -2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.042 -19.733 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.390 -22.133 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.869 -21.611 0.127 1.00 0.00 H new ATOM 508 N ASP A 42 2.376 -18.405 0.828 1.00 0.00 N ATOM 509 CA ASP A 42 2.857 -17.950 2.123 1.00 0.00 C ATOM 510 C ASP A 42 3.492 -16.575 1.980 1.00 0.00 C ATOM 511 O ASP A 42 4.072 -16.262 0.939 1.00 0.00 O ATOM 512 CB ASP A 42 3.878 -18.929 2.716 1.00 0.00 C ATOM 513 CG ASP A 42 5.140 -19.045 1.881 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.149 -19.842 0.920 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.130 -18.350 2.194 1.00 0.00 O ATOM 0 H ASP A 42 2.802 -17.926 0.034 1.00 0.00 H new ATOM 0 HA ASP A 42 2.005 -17.896 2.800 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.143 -18.604 3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.418 -19.913 2.809 1.00 0.00 H new ATOM 520 N TYR A 43 3.341 -15.750 3.011 1.00 0.00 N ATOM 521 CA TYR A 43 3.978 -14.437 3.055 1.00 0.00 C ATOM 522 C TYR A 43 3.763 -13.795 4.422 1.00 0.00 C ATOM 523 O TYR A 43 2.643 -13.424 4.776 1.00 0.00 O ATOM 524 CB TYR A 43 3.429 -13.524 1.953 1.00 0.00 C ATOM 525 CG TYR A 43 4.317 -12.335 1.653 1.00 0.00 C ATOM 526 CD1 TYR A 43 5.654 -12.516 1.318 1.00 0.00 C ATOM 527 CD2 TYR A 43 3.821 -11.038 1.690 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.471 -11.438 1.034 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.634 -9.956 1.407 1.00 0.00 C ATOM 530 CZ TYR A 43 5.957 -10.161 1.080 1.00 0.00 C ATOM 531 OH TYR A 43 6.766 -9.088 0.793 1.00 0.00 O ATOM 0 H TYR A 43 2.779 -15.969 3.833 1.00 0.00 H new ATOM 0 HA TYR A 43 5.047 -14.571 2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.297 -14.107 1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 43 2.443 -13.165 2.248 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.061 -13.516 1.279 1.00 0.00 H new ATOM 0 HD2 TYR A 43 2.784 -10.872 1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.508 -11.596 0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.234 -8.954 1.442 1.00 0.00 H new ATOM 0 HH TYR A 43 7.696 -9.313 1.005 1.00 0.00 H new ATOM 541 N GLU A 44 4.835 -13.685 5.193 1.00 0.00 N ATOM 542 CA GLU A 44 4.754 -13.139 6.542 1.00 0.00 C ATOM 543 C GLU A 44 5.245 -11.683 6.610 1.00 0.00 C ATOM 544 O GLU A 44 4.453 -10.781 6.904 1.00 0.00 O ATOM 545 CB GLU A 44 5.544 -14.015 7.524 1.00 0.00 C ATOM 546 CG GLU A 44 5.090 -15.465 7.554 1.00 0.00 C ATOM 547 CD GLU A 44 5.920 -16.313 8.492 1.00 0.00 C ATOM 548 OE1 GLU A 44 5.598 -16.356 9.696 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.898 -16.936 8.027 1.00 0.00 O ATOM 0 H GLU A 44 5.773 -13.967 4.908 1.00 0.00 H new ATOM 0 HA GLU A 44 3.702 -13.141 6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.601 -13.980 7.258 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.453 -13.595 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.044 -15.509 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.146 -15.881 6.548 1.00 0.00 H new ATOM 556 N PRO A 45 6.540 -11.417 6.315 1.00 0.00 N ATOM 557 CA PRO A 45 7.144 -10.097 6.550 1.00 0.00 C ATOM 558 C PRO A 45 6.476 -8.979 5.754 1.00 0.00 C ATOM 559 O PRO A 45 6.528 -8.961 4.523 1.00 0.00 O ATOM 560 CB PRO A 45 8.604 -10.269 6.112 1.00 0.00 C ATOM 561 CG PRO A 45 8.831 -11.741 6.069 1.00 0.00 C ATOM 562 CD PRO A 45 7.510 -12.351 5.712 1.00 0.00 C ATOM 0 HA PRO A 45 7.033 -9.798 7.592 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.778 -9.816 5.136 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.285 -9.786 6.814 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.591 -11.997 5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.184 -12.110 7.032 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.379 -12.428 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.407 -13.357 6.118 1.00 0.00 H new ATOM 570 N THR A 46 5.827 -8.069 6.477 1.00 0.00 N ATOM 571 CA THR A 46 5.217 -6.879 5.889 1.00 0.00 C ATOM 572 C THR A 46 5.037 -5.791 6.944 1.00 0.00 C ATOM 573 O THR A 46 3.958 -5.215 7.077 1.00 0.00 O ATOM 574 CB THR A 46 3.846 -7.185 5.254 1.00 0.00 C ATOM 575 OG1 THR A 46 3.219 -8.276 5.949 1.00 0.00 O ATOM 576 CG2 THR A 46 3.981 -7.514 3.775 1.00 0.00 C ATOM 0 H THR A 46 5.709 -8.136 7.488 1.00 0.00 H new ATOM 0 HA THR A 46 5.893 -6.535 5.107 1.00 0.00 H new ATOM 0 HB THR A 46 3.224 -6.294 5.342 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.986 -7.994 6.858 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.996 -7.725 3.358 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.423 -6.665 3.252 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.621 -8.388 3.654 1.00 0.00 H new ATOM 584 N LYS A 47 6.088 -5.541 7.713 1.00 0.00 N ATOM 585 CA LYS A 47 6.059 -4.495 8.730 1.00 0.00 C ATOM 586 C LYS A 47 6.461 -3.164 8.108 1.00 0.00 C ATOM 587 O LYS A 47 5.728 -2.177 8.177 1.00 0.00 O ATOM 588 CB LYS A 47 6.992 -4.849 9.894 1.00 0.00 C ATOM 589 CG LYS A 47 6.665 -6.183 10.542 1.00 0.00 C ATOM 590 CD LYS A 47 5.268 -6.189 11.150 1.00 0.00 C ATOM 591 CE LYS A 47 5.198 -5.403 12.451 1.00 0.00 C ATOM 592 NZ LYS A 47 5.976 -6.055 13.538 1.00 0.00 N ATOM 0 H LYS A 47 6.972 -6.047 7.653 1.00 0.00 H new ATOM 0 HA LYS A 47 5.046 -4.411 9.123 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.020 -4.871 9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.936 -4.063 10.648 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.741 -6.977 9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.400 -6.400 11.317 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.562 -5.767 10.435 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.959 -7.218 11.333 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.579 -4.395 12.287 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.157 -5.304 12.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.692 -5.656 14.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.789 -7.078 13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.991 -5.888 13.387 1.00 0.00 H new ATOM 606 N ALA A 48 7.647 -3.156 7.520 1.00 0.00 N ATOM 607 CA ALA A 48 8.137 -2.023 6.744 1.00 0.00 C ATOM 608 C ALA A 48 8.525 -2.521 5.362 1.00 0.00 C ATOM 609 O ALA A 48 9.259 -1.870 4.617 1.00 0.00 O ATOM 610 CB ALA A 48 9.325 -1.369 7.439 1.00 0.00 C ATOM 0 H ALA A 48 8.301 -3.937 7.567 1.00 0.00 H new ATOM 0 HA ALA A 48 7.356 -1.268 6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.676 -0.526 6.844 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.021 -1.016 8.424 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.129 -2.097 7.547 1.00 0.00 H new ATOM 616 N ASP A 49 8.011 -3.695 5.038 1.00 0.00 N ATOM 617 CA ASP A 49 8.402 -4.417 3.841 1.00 0.00 C ATOM 618 C ASP A 49 7.610 -3.947 2.631 1.00 0.00 C ATOM 619 O ASP A 49 6.542 -4.480 2.331 1.00 0.00 O ATOM 620 CB ASP A 49 8.194 -5.920 4.044 1.00 0.00 C ATOM 621 CG ASP A 49 8.895 -6.444 5.285 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.385 -6.211 6.406 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.950 -7.094 5.148 1.00 0.00 O ATOM 0 H ASP A 49 7.308 -4.175 5.600 1.00 0.00 H new ATOM 0 HA ASP A 49 9.458 -4.217 3.657 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.127 -6.129 4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.563 -6.456 3.169 1.00 0.00 H new ATOM 628 N SER A 50 8.125 -2.934 1.957 1.00 0.00 N ATOM 629 CA SER A 50 7.519 -2.450 0.729 1.00 0.00 C ATOM 630 C SER A 50 8.218 -3.084 -0.465 1.00 0.00 C ATOM 631 O SER A 50 9.435 -3.279 -0.447 1.00 0.00 O ATOM 632 CB SER A 50 7.613 -0.929 0.662 1.00 0.00 C ATOM 633 OG SER A 50 7.083 -0.347 1.840 1.00 0.00 O ATOM 0 H SER A 50 8.965 -2.429 2.241 1.00 0.00 H new ATOM 0 HA SER A 50 6.465 -2.728 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.653 -0.628 0.537 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.068 -0.563 -0.208 1.00 0.00 H new ATOM 0 HG SER A 50 6.533 -1.007 2.312 1.00 0.00 H new ATOM 639 N TYR A 51 7.454 -3.416 -1.493 1.00 0.00 N ATOM 640 CA TYR A 51 8.001 -4.124 -2.639 1.00 0.00 C ATOM 641 C TYR A 51 7.533 -3.521 -3.953 1.00 0.00 C ATOM 642 O TYR A 51 6.640 -2.674 -3.982 1.00 0.00 O ATOM 643 CB TYR A 51 7.659 -5.613 -2.573 1.00 0.00 C ATOM 644 CG TYR A 51 8.623 -6.406 -1.718 1.00 0.00 C ATOM 645 CD1 TYR A 51 8.456 -6.504 -0.343 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.711 -7.049 -2.292 1.00 0.00 C ATOM 647 CE1 TYR A 51 9.345 -7.222 0.436 1.00 0.00 C ATOM 648 CE2 TYR A 51 10.604 -7.768 -1.522 1.00 0.00 C ATOM 649 CZ TYR A 51 10.418 -7.851 -0.160 1.00 0.00 C ATOM 650 OH TYR A 51 11.310 -8.565 0.611 1.00 0.00 O ATOM 0 H TYR A 51 6.458 -3.208 -1.558 1.00 0.00 H new ATOM 0 HA TYR A 51 9.085 -4.017 -2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.650 -5.731 -2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.655 -6.024 -3.583 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.617 -6.011 0.126 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.862 -6.986 -3.360 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.200 -7.290 1.504 1.00 0.00 H new ATOM 0 HE2 TYR A 51 11.444 -8.263 -1.986 1.00 0.00 H new ATOM 0 HH TYR A 51 12.007 -8.946 0.037 1.00 0.00 H new ATOM 660 N ARG A 52 8.148 -3.971 -5.036 1.00 0.00 N ATOM 661 CA ARG A 52 7.964 -3.356 -6.339 1.00 0.00 C ATOM 662 C ARG A 52 7.350 -4.336 -7.331 1.00 0.00 C ATOM 663 O ARG A 52 7.553 -5.548 -7.232 1.00 0.00 O ATOM 664 CB ARG A 52 9.316 -2.872 -6.862 1.00 0.00 C ATOM 665 CG ARG A 52 10.021 -1.908 -5.923 1.00 0.00 C ATOM 666 CD ARG A 52 9.332 -0.557 -5.899 1.00 0.00 C ATOM 667 NE ARG A 52 9.434 0.106 -7.192 1.00 0.00 N ATOM 668 CZ ARG A 52 9.618 1.411 -7.347 1.00 0.00 C ATOM 669 NH1 ARG A 52 9.575 2.227 -6.299 1.00 0.00 N ATOM 670 NH2 ARG A 52 9.816 1.894 -8.566 1.00 0.00 N ATOM 0 H ARG A 52 8.785 -4.768 -5.036 1.00 0.00 H new ATOM 0 HA ARG A 52 7.281 -2.514 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.960 -3.735 -7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.170 -2.386 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.040 -2.326 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.057 -1.784 -6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.282 -0.685 -5.634 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.781 0.070 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 52 9.359 -0.469 -8.031 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.400 1.851 -5.367 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.717 3.229 -6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.825 1.265 -9.369 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.959 2.895 -8.701 1.00 0.00 H new ATOM 684 N LYS A 53 6.601 -3.798 -8.280 1.00 0.00 N ATOM 685 CA LYS A 53 6.028 -4.586 -9.362 1.00 0.00 C ATOM 686 C LYS A 53 6.209 -3.849 -10.683 1.00 0.00 C ATOM 687 O LYS A 53 5.905 -2.658 -10.784 1.00 0.00 O ATOM 688 CB LYS A 53 4.540 -4.849 -9.099 1.00 0.00 C ATOM 689 CG LYS A 53 3.804 -5.549 -10.239 1.00 0.00 C ATOM 690 CD LYS A 53 4.381 -6.922 -10.551 1.00 0.00 C ATOM 691 CE LYS A 53 3.477 -7.694 -11.503 1.00 0.00 C ATOM 692 NZ LYS A 53 3.995 -9.058 -11.791 1.00 0.00 N ATOM 0 H LYS A 53 6.373 -2.805 -8.323 1.00 0.00 H new ATOM 0 HA LYS A 53 6.543 -5.545 -9.415 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.446 -5.455 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.047 -3.898 -8.896 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.751 -5.652 -9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.851 -4.927 -11.133 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.371 -6.812 -10.994 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.506 -7.486 -9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.479 -7.770 -11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.379 -7.140 -12.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.215 -9.665 -12.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.721 -9.004 -12.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.412 -9.461 -10.927 1.00 0.00 H new ATOM 706 N LYS A 54 6.731 -4.549 -11.676 1.00 0.00 N ATOM 707 CA LYS A 54 6.899 -3.983 -13.003 1.00 0.00 C ATOM 708 C LYS A 54 5.800 -4.479 -13.929 1.00 0.00 C ATOM 709 O LYS A 54 5.688 -5.677 -14.190 1.00 0.00 O ATOM 710 CB LYS A 54 8.272 -4.347 -13.579 1.00 0.00 C ATOM 711 CG LYS A 54 8.426 -3.995 -15.051 1.00 0.00 C ATOM 712 CD LYS A 54 9.771 -4.448 -15.603 1.00 0.00 C ATOM 713 CE LYS A 54 10.891 -3.497 -15.216 1.00 0.00 C ATOM 714 NZ LYS A 54 10.755 -2.187 -15.901 1.00 0.00 N ATOM 0 H LYS A 54 7.047 -5.515 -11.587 1.00 0.00 H new ATOM 0 HA LYS A 54 6.834 -2.898 -12.922 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.045 -3.832 -13.008 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.439 -5.416 -13.450 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.623 -4.461 -15.622 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.325 -2.917 -15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.998 -5.447 -15.231 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.713 -4.518 -16.689 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.885 -3.346 -14.136 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.852 -3.943 -15.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.688 -1.734 -15.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.368 -2.333 -16.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.113 -1.576 -15.357 1.00 0.00 H new ATOM 728 N VAL A 55 4.986 -3.557 -14.407 1.00 0.00 N ATOM 729 CA VAL A 55 3.937 -3.885 -15.353 1.00 0.00 C ATOM 730 C VAL A 55 4.089 -3.025 -16.595 1.00 0.00 C ATOM 731 O VAL A 55 4.643 -1.931 -16.530 1.00 0.00 O ATOM 732 CB VAL A 55 2.525 -3.675 -14.758 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.283 -4.616 -13.591 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.330 -2.232 -14.320 1.00 0.00 C ATOM 0 H VAL A 55 5.032 -2.570 -14.154 1.00 0.00 H new ATOM 0 HA VAL A 55 4.039 -4.941 -15.602 1.00 0.00 H new ATOM 0 HB VAL A 55 1.798 -3.900 -15.539 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.283 -4.449 -13.190 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.369 -5.648 -13.932 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.022 -4.428 -12.813 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.329 -2.110 -13.905 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.071 -1.979 -13.562 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.450 -1.572 -15.179 1.00 0.00 H new ATOM 744 N VAL A 56 3.615 -3.518 -17.722 1.00 0.00 N ATOM 745 CA VAL A 56 3.656 -2.743 -18.949 1.00 0.00 C ATOM 746 C VAL A 56 2.261 -2.628 -19.546 1.00 0.00 C ATOM 747 O VAL A 56 1.633 -3.624 -19.905 1.00 0.00 O ATOM 748 CB VAL A 56 4.654 -3.321 -19.989 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.384 -4.788 -20.286 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.621 -2.504 -21.273 1.00 0.00 C ATOM 0 H VAL A 56 3.200 -4.445 -17.815 1.00 0.00 H new ATOM 0 HA VAL A 56 4.018 -1.748 -18.689 1.00 0.00 H new ATOM 0 HB VAL A 56 5.650 -3.255 -19.552 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.106 -5.150 -21.018 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.477 -5.368 -19.368 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.376 -4.899 -20.685 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.327 -2.924 -21.990 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.616 -2.530 -21.695 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.896 -1.472 -21.055 1.00 0.00 H new ATOM 760 N LEU A 57 1.767 -1.407 -19.615 1.00 0.00 N ATOM 761 CA LEU A 57 0.445 -1.158 -20.149 1.00 0.00 C ATOM 762 C LEU A 57 0.539 -0.691 -21.589 1.00 0.00 C ATOM 763 O LEU A 57 0.890 0.461 -21.851 1.00 0.00 O ATOM 764 CB LEU A 57 -0.291 -0.121 -19.294 1.00 0.00 C ATOM 765 CG LEU A 57 -0.567 -0.554 -17.852 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.241 0.564 -17.069 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.429 -1.807 -17.830 1.00 0.00 C ATOM 0 H LEU A 57 2.264 -0.571 -19.307 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.122 -2.089 -20.123 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.297 0.797 -19.276 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.240 0.117 -19.774 1.00 0.00 H new ATOM 0 HG LEU A 57 0.388 -0.777 -17.376 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.427 0.232 -16.048 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.592 1.440 -17.054 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.187 0.822 -17.544 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.616 -2.102 -16.797 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.378 -1.605 -18.327 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.912 -2.614 -18.350 1.00 0.00 H new ATOM 779 N ASP A 58 0.287 -1.621 -22.512 1.00 0.00 N ATOM 780 CA ASP A 58 0.255 -1.339 -23.952 1.00 0.00 C ATOM 781 C ASP A 58 1.661 -1.185 -24.531 1.00 0.00 C ATOM 782 O ASP A 58 1.953 -1.697 -25.613 1.00 0.00 O ATOM 783 CB ASP A 58 -0.594 -0.094 -24.251 1.00 0.00 C ATOM 784 CG ASP A 58 -0.574 0.302 -25.715 1.00 0.00 C ATOM 785 OD1 ASP A 58 -1.276 -0.345 -26.519 1.00 0.00 O ATOM 786 OD2 ASP A 58 0.125 1.280 -26.058 1.00 0.00 O ATOM 0 H ASP A 58 0.098 -2.597 -22.282 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.209 -2.197 -24.438 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.623 -0.282 -23.946 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.230 0.740 -23.650 1.00 0.00 H new ATOM 791 N GLY A 59 2.543 -0.516 -23.802 1.00 0.00 N ATOM 792 CA GLY A 59 3.878 -0.281 -24.310 1.00 0.00 C ATOM 793 C GLY A 59 4.838 0.275 -23.272 1.00 0.00 C ATOM 794 O GLY A 59 6.025 -0.050 -23.294 1.00 0.00 O ATOM 0 H GLY A 59 2.359 -0.134 -22.874 1.00 0.00 H new ATOM 0 HA2 GLY A 59 4.279 -1.217 -24.698 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.821 0.414 -25.148 1.00 0.00 H new ATOM 798 N GLU A 60 4.340 1.107 -22.361 1.00 0.00 N ATOM 799 CA GLU A 60 5.188 1.729 -21.362 1.00 0.00 C ATOM 800 C GLU A 60 5.340 0.824 -20.151 1.00 0.00 C ATOM 801 O GLU A 60 4.352 0.326 -19.608 1.00 0.00 O ATOM 802 CB GLU A 60 4.598 3.078 -20.939 1.00 0.00 C ATOM 803 CG GLU A 60 3.152 2.986 -20.477 1.00 0.00 C ATOM 804 CD GLU A 60 2.596 4.316 -20.021 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.097 5.077 -20.878 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.640 4.603 -18.807 1.00 0.00 O ATOM 0 H GLU A 60 3.354 1.362 -22.298 1.00 0.00 H new ATOM 0 HA GLU A 60 6.174 1.892 -21.798 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.203 3.495 -20.134 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.661 3.772 -21.777 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.539 2.601 -21.292 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.082 2.269 -19.659 1.00 0.00 H new ATOM 813 N GLU A 61 6.579 0.578 -19.759 1.00 0.00 N ATOM 814 CA GLU A 61 6.849 -0.121 -18.520 1.00 0.00 C ATOM 815 C GLU A 61 6.634 0.829 -17.353 1.00 0.00 C ATOM 816 O GLU A 61 7.386 1.786 -17.167 1.00 0.00 O ATOM 817 CB GLU A 61 8.270 -0.682 -18.501 1.00 0.00 C ATOM 818 CG GLU A 61 8.480 -1.855 -19.446 1.00 0.00 C ATOM 819 CD GLU A 61 9.920 -2.326 -19.464 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.423 -2.750 -18.401 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.554 -2.274 -20.536 1.00 0.00 O ATOM 0 H GLU A 61 7.411 0.853 -20.282 1.00 0.00 H new ATOM 0 HA GLU A 61 6.163 -0.964 -18.434 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.968 0.113 -18.763 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.513 -0.997 -17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.834 -2.680 -19.147 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.182 -1.565 -20.454 1.00 0.00 H new ATOM 828 N VAL A 62 5.606 0.559 -16.575 1.00 0.00 N ATOM 829 CA VAL A 62 5.206 1.446 -15.502 1.00 0.00 C ATOM 830 C VAL A 62 5.592 0.833 -14.163 1.00 0.00 C ATOM 831 O VAL A 62 5.494 -0.380 -13.973 1.00 0.00 O ATOM 832 CB VAL A 62 3.684 1.730 -15.533 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.412 3.185 -15.214 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.082 1.379 -16.885 1.00 0.00 C ATOM 0 H VAL A 62 5.027 -0.276 -16.667 1.00 0.00 H new ATOM 0 HA VAL A 62 5.723 2.396 -15.638 1.00 0.00 H new ATOM 0 HB VAL A 62 3.215 1.101 -14.776 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.338 3.369 -15.240 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.796 3.418 -14.221 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.906 3.818 -15.951 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.013 1.590 -16.873 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.561 1.975 -17.662 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.240 0.320 -17.090 1.00 0.00 H new ATOM 844 N GLN A 63 6.043 1.670 -13.242 1.00 0.00 N ATOM 845 CA GLN A 63 6.589 1.186 -11.985 1.00 0.00 C ATOM 846 C GLN A 63 5.723 1.603 -10.800 1.00 0.00 C ATOM 847 O GLN A 63 5.415 2.782 -10.617 1.00 0.00 O ATOM 848 CB GLN A 63 8.016 1.709 -11.813 1.00 0.00 C ATOM 849 CG GLN A 63 8.982 1.167 -12.855 1.00 0.00 C ATOM 850 CD GLN A 63 10.333 1.860 -12.842 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.005 1.946 -13.868 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.732 2.375 -11.692 1.00 0.00 N ATOM 0 H GLN A 63 6.042 2.685 -13.341 1.00 0.00 H new ATOM 0 HA GLN A 63 6.601 0.096 -12.013 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.006 2.798 -11.867 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.376 1.443 -10.819 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.127 0.100 -12.685 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.536 1.274 -13.844 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.147 2.283 -10.862 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.625 2.864 -11.635 1.00 0.00 H new ATOM 861 N ILE A 64 5.338 0.628 -9.990 1.00 0.00 N ATOM 862 CA ILE A 64 4.480 0.885 -8.849 1.00 0.00 C ATOM 863 C ILE A 64 5.100 0.328 -7.565 1.00 0.00 C ATOM 864 O ILE A 64 5.661 -0.771 -7.558 1.00 0.00 O ATOM 865 CB ILE A 64 3.062 0.299 -9.074 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.140 0.632 -7.897 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.125 -1.208 -9.296 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.694 0.241 -8.129 1.00 0.00 C ATOM 0 H ILE A 64 5.608 -0.349 -10.104 1.00 0.00 H new ATOM 0 HA ILE A 64 4.383 1.965 -8.740 1.00 0.00 H new ATOM 0 HB ILE A 64 2.648 0.759 -9.972 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.506 0.124 -7.005 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.191 1.703 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.118 -1.595 -9.451 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.735 -1.421 -10.174 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.567 -1.686 -8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.100 0.507 -7.254 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.310 0.769 -9.002 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.630 -0.834 -8.298 1.00 0.00 H new ATOM 880 N ASP A 65 5.030 1.118 -6.501 1.00 0.00 N ATOM 881 CA ASP A 65 5.571 0.738 -5.203 1.00 0.00 C ATOM 882 C ASP A 65 4.420 0.397 -4.258 1.00 0.00 C ATOM 883 O ASP A 65 3.420 1.125 -4.207 1.00 0.00 O ATOM 884 CB ASP A 65 6.401 1.895 -4.628 1.00 0.00 C ATOM 885 CG ASP A 65 7.444 1.440 -3.624 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.068 0.908 -2.565 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.650 1.633 -3.901 1.00 0.00 O ATOM 0 H ASP A 65 4.596 2.041 -6.514 1.00 0.00 H new ATOM 0 HA ASP A 65 6.215 -0.134 -5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.897 2.419 -5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.733 2.610 -4.149 1.00 0.00 H new ATOM 892 N ILE A 66 4.545 -0.707 -3.532 1.00 0.00 N ATOM 893 CA ILE A 66 3.476 -1.171 -2.655 1.00 0.00 C ATOM 894 C ILE A 66 3.893 -1.105 -1.188 1.00 0.00 C ATOM 895 O ILE A 66 4.794 -1.827 -0.760 1.00 0.00 O ATOM 896 CB ILE A 66 3.057 -2.623 -2.983 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.558 -2.740 -4.428 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.983 -3.100 -2.013 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.358 -1.867 -4.737 1.00 0.00 C ATOM 0 H ILE A 66 5.376 -1.298 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 66 2.629 -0.506 -2.825 1.00 0.00 H new ATOM 0 HB ILE A 66 3.936 -3.259 -2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.371 -2.476 -5.105 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.300 -3.780 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.700 -4.124 -2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.371 -3.065 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.109 -2.453 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.065 -2.006 -5.778 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.529 -2.145 -4.087 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.616 -0.821 -4.569 1.00 0.00 H new ATOM 911 N LEU A 67 3.223 -0.251 -0.424 1.00 0.00 N ATOM 912 CA LEU A 67 3.481 -0.131 1.005 1.00 0.00 C ATOM 913 C LEU A 67 2.379 -0.825 1.812 1.00 0.00 C ATOM 914 O LEU A 67 1.263 -0.308 1.931 1.00 0.00 O ATOM 915 CB LEU A 67 3.574 1.349 1.398 1.00 0.00 C ATOM 916 CG LEU A 67 3.690 1.637 2.901 1.00 0.00 C ATOM 917 CD1 LEU A 67 4.939 0.996 3.487 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.702 3.137 3.156 1.00 0.00 C ATOM 0 H LEU A 67 2.494 0.371 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 67 4.430 -0.618 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.438 1.785 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.692 1.863 1.016 1.00 0.00 H new ATOM 0 HG LEU A 67 2.820 1.202 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.995 1.217 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.896 -0.083 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.822 1.395 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.785 3.323 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.552 3.587 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.778 3.577 2.781 1.00 0.00 H new ATOM 930 N ASP A 68 2.688 -2.004 2.341 1.00 0.00 N ATOM 931 CA ASP A 68 1.767 -2.710 3.229 1.00 0.00 C ATOM 932 C ASP A 68 2.076 -2.335 4.673 1.00 0.00 C ATOM 933 O ASP A 68 2.970 -2.903 5.293 1.00 0.00 O ATOM 934 CB ASP A 68 1.859 -4.235 3.039 1.00 0.00 C ATOM 935 CG ASP A 68 0.848 -5.004 3.885 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.231 -4.456 4.179 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.120 -6.175 4.249 1.00 0.00 O ATOM 0 H ASP A 68 3.568 -2.492 2.172 1.00 0.00 H new ATOM 0 HA ASP A 68 0.748 -2.412 2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.701 -4.475 1.987 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.865 -4.567 3.294 1.00 0.00 H new ATOM 942 N THR A 69 1.351 -1.348 5.180 1.00 0.00 N ATOM 943 CA THR A 69 1.602 -0.804 6.507 1.00 0.00 C ATOM 944 C THR A 69 1.202 -1.776 7.614 1.00 0.00 C ATOM 945 O THR A 69 0.237 -2.532 7.480 1.00 0.00 O ATOM 946 CB THR A 69 0.848 0.524 6.702 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.493 0.400 6.208 1.00 0.00 O ATOM 948 CG2 THR A 69 1.550 1.661 5.980 1.00 0.00 C ATOM 0 H THR A 69 0.577 -0.904 4.687 1.00 0.00 H new ATOM 0 HA THR A 69 2.676 -0.632 6.576 1.00 0.00 H new ATOM 0 HB THR A 69 0.829 0.750 7.768 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.968 1.247 6.336 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.996 2.587 6.134 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.561 1.773 6.373 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.598 1.440 4.914 1.00 0.00 H new ATOM 956 N ALA A 70 1.959 -1.758 8.699 1.00 0.00 N ATOM 957 CA ALA A 70 1.651 -2.571 9.861 1.00 0.00 C ATOM 958 C ALA A 70 0.481 -1.980 10.640 1.00 0.00 C ATOM 959 O ALA A 70 0.585 -0.886 11.204 1.00 0.00 O ATOM 960 CB ALA A 70 2.877 -2.694 10.750 1.00 0.00 C ATOM 0 H ALA A 70 2.797 -1.184 8.798 1.00 0.00 H new ATOM 0 HA ALA A 70 1.362 -3.566 9.522 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.636 -3.306 11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.687 -3.162 10.190 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.189 -1.703 11.079 1.00 0.00 H new ATOM 966 N GLY A 71 -0.632 -2.701 10.658 1.00 0.00 N ATOM 967 CA GLY A 71 -1.812 -2.238 11.364 1.00 0.00 C ATOM 968 C GLY A 71 -1.726 -2.508 12.852 1.00 0.00 C ATOM 969 O GLY A 71 -2.309 -3.468 13.357 1.00 0.00 O ATOM 0 H GLY A 71 -0.739 -3.603 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.938 -1.168 11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.695 -2.731 10.957 1.00 0.00 H new ATOM 973 N LEU A 72 -0.985 -1.666 13.548 1.00 0.00 N ATOM 974 CA LEU A 72 -0.785 -1.818 14.977 1.00 0.00 C ATOM 975 C LEU A 72 -0.442 -0.479 15.617 1.00 0.00 C ATOM 976 O LEU A 72 -0.201 0.509 14.917 1.00 0.00 O ATOM 977 CB LEU A 72 0.308 -2.862 15.256 1.00 0.00 C ATOM 978 CG LEU A 72 1.476 -2.907 14.259 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.309 -1.636 14.318 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.342 -4.127 14.530 1.00 0.00 C ATOM 0 H LEU A 72 -0.507 -0.862 13.141 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.714 -2.172 15.423 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.714 -2.675 16.250 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.158 -3.847 15.282 1.00 0.00 H new ATOM 0 HG LEU A 72 1.061 -2.980 13.254 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.126 -1.703 13.600 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.682 -0.778 14.075 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.717 -1.515 15.321 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.168 -4.152 13.819 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.738 -4.074 15.544 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.742 -5.031 14.421 1.00 0.00 H new ATOM 992 N GLU A 73 -0.413 -0.448 16.941 1.00 0.00 N ATOM 993 CA GLU A 73 -0.155 0.788 17.668 1.00 0.00 C ATOM 994 C GLU A 73 1.328 0.943 17.991 1.00 0.00 C ATOM 995 O GLU A 73 1.745 1.958 18.546 1.00 0.00 O ATOM 996 CB GLU A 73 -0.979 0.833 18.956 1.00 0.00 C ATOM 997 CG GLU A 73 -2.480 0.792 18.720 1.00 0.00 C ATOM 998 CD GLU A 73 -2.927 1.800 17.679 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.455 2.955 17.719 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.745 1.441 16.813 1.00 0.00 O ATOM 0 H GLU A 73 -0.565 -1.264 17.534 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.451 1.618 17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.696 -0.009 19.588 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.731 1.741 19.505 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.768 -0.209 18.400 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.999 0.988 19.658 1.00 0.00 H new ATOM 1007 N ASP A 74 2.120 -0.067 17.648 1.00 0.00 N ATOM 1008 CA ASP A 74 3.559 -0.021 17.885 1.00 0.00 C ATOM 1009 C ASP A 74 4.220 0.962 16.939 1.00 0.00 C ATOM 1010 O ASP A 74 4.522 2.098 17.305 1.00 0.00 O ATOM 1011 CB ASP A 74 4.199 -1.399 17.688 1.00 0.00 C ATOM 1012 CG ASP A 74 3.694 -2.430 18.670 1.00 0.00 C ATOM 1013 OD1 ASP A 74 4.286 -2.548 19.760 1.00 0.00 O ATOM 1014 OD2 ASP A 74 2.705 -3.120 18.355 1.00 0.00 O ATOM 0 H ASP A 74 1.791 -0.926 17.206 1.00 0.00 H new ATOM 0 HA ASP A 74 3.708 0.298 18.917 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.001 -1.744 16.673 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.281 -1.309 17.788 1.00 0.00 H new ATOM 1019 N TYR A 75 4.411 0.522 15.706 1.00 0.00 N ATOM 1020 CA TYR A 75 5.111 1.309 14.711 1.00 0.00 C ATOM 1021 C TYR A 75 4.205 2.378 14.115 1.00 0.00 C ATOM 1022 O TYR A 75 3.779 2.282 12.964 1.00 0.00 O ATOM 1023 CB TYR A 75 5.655 0.408 13.606 1.00 0.00 C ATOM 1024 CG TYR A 75 6.637 -0.627 14.100 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.990 -0.334 14.197 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.212 -1.893 14.470 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.891 -1.275 14.653 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.107 -2.839 14.925 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.444 -2.526 15.014 1.00 0.00 C ATOM 1030 OH TYR A 75 9.337 -3.463 15.471 1.00 0.00 O ATOM 0 H TYR A 75 4.087 -0.385 15.371 1.00 0.00 H new ATOM 0 HA TYR A 75 5.944 1.807 15.206 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.822 -0.097 13.117 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.140 1.026 12.850 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.344 0.646 13.911 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.164 -2.143 14.401 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.941 -1.031 14.726 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.760 -3.821 15.210 1.00 0.00 H new ATOM 0 HH TYR A 75 8.860 -4.292 15.684 1.00 0.00 H new ATOM 1040 N ALA A 76 3.906 3.391 14.916 1.00 0.00 N ATOM 1041 CA ALA A 76 3.083 4.509 14.476 1.00 0.00 C ATOM 1042 C ALA A 76 3.796 5.327 13.406 1.00 0.00 C ATOM 1043 O ALA A 76 3.161 6.019 12.614 1.00 0.00 O ATOM 1044 CB ALA A 76 2.724 5.386 15.662 1.00 0.00 C ATOM 0 H ALA A 76 4.224 3.461 15.882 1.00 0.00 H new ATOM 0 HA ALA A 76 2.168 4.111 14.038 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.108 6.220 15.325 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.170 4.799 16.394 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.636 5.770 16.120 1.00 0.00 H new ATOM 1050 N ALA A 77 5.122 5.233 13.385 1.00 0.00 N ATOM 1051 CA ALA A 77 5.934 5.932 12.397 1.00 0.00 C ATOM 1052 C ALA A 77 5.645 5.426 10.989 1.00 0.00 C ATOM 1053 O ALA A 77 5.758 6.167 10.020 1.00 0.00 O ATOM 1054 CB ALA A 77 7.409 5.773 12.724 1.00 0.00 C ATOM 0 H ALA A 77 5.660 4.674 14.047 1.00 0.00 H new ATOM 0 HA ALA A 77 5.675 6.990 12.433 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.006 6.299 11.979 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.610 6.190 13.711 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.671 4.715 12.717 1.00 0.00 H new ATOM 1060 N ILE A 78 5.249 4.165 10.889 1.00 0.00 N ATOM 1061 CA ILE A 78 4.940 3.563 9.601 1.00 0.00 C ATOM 1062 C ILE A 78 3.531 3.960 9.168 1.00 0.00 C ATOM 1063 O ILE A 78 3.171 3.882 7.997 1.00 0.00 O ATOM 1064 CB ILE A 78 5.065 2.025 9.671 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.446 1.640 10.211 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.836 1.391 8.305 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.625 0.152 10.407 1.00 0.00 C ATOM 0 H ILE A 78 5.134 3.539 11.686 1.00 0.00 H new ATOM 0 HA ILE A 78 5.656 3.929 8.865 1.00 0.00 H new ATOM 0 HB ILE A 78 4.297 1.649 10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.210 2.002 9.523 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.609 2.146 11.163 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.930 0.308 8.386 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.837 1.643 7.950 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.577 1.768 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.626 -0.047 10.791 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.884 -0.213 11.118 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.495 -0.359 9.453 1.00 0.00 H new ATOM 1079 N ARG A 79 2.744 4.409 10.131 1.00 0.00 N ATOM 1080 CA ARG A 79 1.388 4.854 9.865 1.00 0.00 C ATOM 1081 C ARG A 79 1.356 6.355 9.584 1.00 0.00 C ATOM 1082 O ARG A 79 1.034 6.778 8.484 1.00 0.00 O ATOM 1083 CB ARG A 79 0.483 4.517 11.051 1.00 0.00 C ATOM 1084 CG ARG A 79 0.208 3.028 11.204 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.442 2.710 12.543 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.623 3.536 12.803 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.207 3.642 13.999 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.767 2.919 15.021 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.245 4.448 14.165 1.00 0.00 N ATOM 0 H ARG A 79 3.024 4.475 11.110 1.00 0.00 H new ATOM 0 HA ARG A 79 1.021 4.334 8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.944 4.889 11.966 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.465 5.043 10.935 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.442 2.693 10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.142 2.474 11.112 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.726 1.658 12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.285 2.860 13.341 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.023 4.061 12.025 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.981 2.281 14.894 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.214 3.001 15.934 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.601 4.990 13.378 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.689 4.526 15.080 1.00 0.00 H new ATOM 1103 N ASP A 80 1.722 7.144 10.586 1.00 0.00 N ATOM 1104 CA ASP A 80 1.645 8.605 10.504 1.00 0.00 C ATOM 1105 C ASP A 80 2.765 9.192 9.646 1.00 0.00 C ATOM 1106 O ASP A 80 2.508 9.848 8.639 1.00 0.00 O ATOM 1107 CB ASP A 80 1.683 9.191 11.919 1.00 0.00 C ATOM 1108 CG ASP A 80 1.773 10.704 11.957 1.00 0.00 C ATOM 1109 OD1 ASP A 80 2.901 11.233 11.939 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.714 11.358 12.049 1.00 0.00 O ATOM 0 H ASP A 80 2.079 6.796 11.476 1.00 0.00 H new ATOM 0 HA ASP A 80 0.706 8.872 10.019 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.788 8.877 12.456 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.537 8.773 12.452 1.00 0.00 H new ATOM 1115 N ASN A 81 4.007 8.916 10.028 1.00 0.00 N ATOM 1116 CA ASN A 81 5.172 9.530 9.387 1.00 0.00 C ATOM 1117 C ASN A 81 5.336 9.095 7.928 1.00 0.00 C ATOM 1118 O ASN A 81 6.058 9.733 7.162 1.00 0.00 O ATOM 1119 CB ASN A 81 6.452 9.204 10.167 1.00 0.00 C ATOM 1120 CG ASN A 81 6.533 9.915 11.508 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.005 11.048 11.590 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.105 9.250 12.575 1.00 0.00 N ATOM 0 H ASN A 81 4.237 8.268 10.782 1.00 0.00 H new ATOM 0 HA ASN A 81 5.000 10.606 9.395 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.506 8.128 10.330 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.317 9.479 9.564 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.162 9.678 13.499 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.719 8.312 12.470 1.00 0.00 H new ATOM 1129 N TYR A 82 4.681 8.008 7.542 1.00 0.00 N ATOM 1130 CA TYR A 82 4.802 7.500 6.180 1.00 0.00 C ATOM 1131 C TYR A 82 3.750 8.108 5.247 1.00 0.00 C ATOM 1132 O TYR A 82 3.862 8.004 4.021 1.00 0.00 O ATOM 1133 CB TYR A 82 4.690 5.974 6.160 1.00 0.00 C ATOM 1134 CG TYR A 82 5.985 5.266 5.814 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.678 5.579 4.654 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.506 4.273 6.639 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.853 4.930 4.323 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.681 3.620 6.315 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.351 3.952 5.157 1.00 0.00 C ATOM 1140 OH TYR A 82 9.518 3.302 4.829 1.00 0.00 O ATOM 0 H TYR A 82 4.065 7.464 8.146 1.00 0.00 H new ATOM 0 HA TYR A 82 5.786 7.794 5.816 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.351 5.632 7.138 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.926 5.685 5.438 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.292 6.344 3.997 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.984 4.008 7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.378 5.188 3.415 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.072 2.853 6.967 1.00 0.00 H new ATOM 0 HH TYR A 82 9.309 2.488 4.325 1.00 0.00 H new ATOM 1150 N PHE A 83 2.743 8.758 5.812 1.00 0.00 N ATOM 1151 CA PHE A 83 1.637 9.275 5.015 1.00 0.00 C ATOM 1152 C PHE A 83 1.909 10.683 4.496 1.00 0.00 C ATOM 1153 O PHE A 83 1.558 11.659 5.149 1.00 0.00 O ATOM 1154 CB PHE A 83 0.337 9.301 5.823 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.332 7.970 6.018 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.158 6.819 5.420 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.468 7.882 6.807 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.475 5.606 5.610 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.103 6.674 7.001 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.606 5.533 6.402 1.00 0.00 C ATOM 0 H PHE A 83 2.667 8.940 6.813 1.00 0.00 H new ATOM 0 HA PHE A 83 1.536 8.598 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.548 9.729 6.803 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.365 9.971 5.327 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.041 6.871 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.861 8.772 7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.086 4.715 5.140 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.987 6.620 7.620 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.100 4.585 6.552 1.00 0.00 H new ATOM 1170 N ARG A 84 2.549 10.788 3.335 1.00 0.00 N ATOM 1171 CA ARG A 84 2.596 12.058 2.617 1.00 0.00 C ATOM 1172 C ARG A 84 3.174 11.883 1.214 1.00 0.00 C ATOM 1173 O ARG A 84 2.575 12.339 0.243 1.00 0.00 O ATOM 1174 CB ARG A 84 3.362 13.137 3.396 1.00 0.00 C ATOM 1175 CG ARG A 84 3.173 14.528 2.809 1.00 0.00 C ATOM 1176 CD ARG A 84 3.398 15.629 3.840 1.00 0.00 C ATOM 1177 NE ARG A 84 4.734 15.587 4.437 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.757 16.347 4.045 1.00 0.00 C ATOM 1179 NH1 ARG A 84 5.624 17.197 3.033 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.913 16.284 4.689 1.00 0.00 N ATOM 0 H ARG A 84 3.037 10.019 2.875 1.00 0.00 H new ATOM 0 HA ARG A 84 1.566 12.402 2.519 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.029 13.136 4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.424 12.891 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.864 14.666 1.978 1.00 0.00 H new ATOM 0 HG3 ARG A 84 2.165 14.614 2.403 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.248 16.599 3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.650 15.540 4.628 1.00 0.00 H new ATOM 0 HE ARG A 84 4.893 14.933 5.204 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.731 17.274 2.546 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.415 17.773 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.020 15.654 5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 84 7.696 16.865 4.390 1.00 0.00 H new ATOM 1194 N SER A 85 4.316 11.209 1.100 1.00 0.00 N ATOM 1195 CA SER A 85 4.947 11.002 -0.206 1.00 0.00 C ATOM 1196 C SER A 85 4.100 10.107 -1.121 1.00 0.00 C ATOM 1197 O SER A 85 4.316 10.070 -2.333 1.00 0.00 O ATOM 1198 CB SER A 85 6.348 10.409 -0.032 1.00 0.00 C ATOM 1199 OG SER A 85 7.009 10.262 -1.278 1.00 0.00 O ATOM 0 H SER A 85 4.821 10.800 1.886 1.00 0.00 H new ATOM 0 HA SER A 85 5.026 11.977 -0.687 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.938 11.053 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.275 9.439 0.459 1.00 0.00 H new ATOM 0 HG SER A 85 6.345 10.219 -1.997 1.00 0.00 H new ATOM 1205 N GLY A 86 3.149 9.386 -0.539 1.00 0.00 N ATOM 1206 CA GLY A 86 2.237 8.575 -1.329 1.00 0.00 C ATOM 1207 C GLY A 86 0.844 9.173 -1.353 1.00 0.00 C ATOM 1208 O GLY A 86 0.359 9.632 -0.318 1.00 0.00 O ATOM 0 H GLY A 86 2.992 9.347 0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.615 8.488 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.195 7.567 -0.917 1.00 0.00 H new ATOM 1212 N GLU A 87 0.204 9.175 -2.519 1.00 0.00 N ATOM 1213 CA GLU A 87 -1.108 9.805 -2.666 1.00 0.00 C ATOM 1214 C GLU A 87 -2.247 8.786 -2.586 1.00 0.00 C ATOM 1215 O GLU A 87 -3.251 9.029 -1.920 1.00 0.00 O ATOM 1216 CB GLU A 87 -1.193 10.649 -3.960 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.475 10.083 -5.184 1.00 0.00 C ATOM 1218 CD GLU A 87 -1.167 8.880 -5.783 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -2.216 9.061 -6.447 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -0.668 7.753 -5.588 1.00 0.00 O ATOM 0 H GLU A 87 0.568 8.751 -3.372 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.229 10.485 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.245 10.784 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.786 11.638 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.396 10.862 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.541 9.806 -4.904 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.083 7.641 -3.238 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.154 6.664 -3.306 1.00 0.00 C ATOM 1229 C GLY A 88 -3.249 5.776 -2.078 1.00 0.00 C ATOM 1230 O GLY A 88 -2.245 5.230 -1.611 1.00 0.00 O ATOM 0 H GLY A 88 -1.226 7.371 -3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.102 7.186 -3.440 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.007 6.038 -4.186 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.463 5.627 -1.557 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.704 4.753 -0.417 1.00 0.00 C ATOM 1236 C PHE A 89 -5.777 3.728 -0.731 1.00 0.00 C ATOM 1237 O PHE A 89 -6.758 4.024 -1.416 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.135 5.550 0.811 1.00 0.00 C ATOM 1239 CG PHE A 89 -4.100 6.504 1.308 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.044 6.057 2.083 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -4.188 7.848 1.007 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.093 6.939 2.550 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -3.242 8.732 1.470 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.192 8.278 2.245 1.00 0.00 C ATOM 0 H PHE A 89 -5.295 6.101 -1.908 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.764 4.244 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.042 6.106 0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.389 4.855 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.964 5.007 2.324 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.007 8.209 0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.272 6.581 3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.320 9.782 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.450 8.972 2.611 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.587 2.524 -0.217 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.578 1.471 -0.343 1.00 0.00 C ATOM 1256 C LEU A 90 -7.121 1.098 1.028 1.00 0.00 C ATOM 1257 O LEU A 90 -6.400 0.548 1.865 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.976 0.238 -1.024 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.562 0.435 -2.484 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.946 -0.839 -3.038 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.757 0.852 -3.328 1.00 0.00 C ATOM 0 H LEU A 90 -4.748 2.251 0.295 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.396 1.840 -0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.102 -0.081 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.701 -0.574 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.816 1.229 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.657 -0.681 -4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.065 -1.102 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.673 -1.649 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.442 0.987 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.524 0.079 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.162 1.789 -2.947 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.379 1.426 1.267 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.036 1.049 2.508 1.00 0.00 C ATOM 1275 C LEU A 91 -9.684 -0.314 2.344 1.00 0.00 C ATOM 1276 O LEU A 91 -10.702 -0.440 1.672 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.111 2.069 2.903 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.652 3.252 3.762 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.700 4.153 3.001 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.856 4.043 4.245 1.00 0.00 C ATOM 0 H LEU A 91 -8.966 1.952 0.619 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.281 1.019 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.558 2.464 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.899 1.542 3.442 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.115 2.855 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.394 4.982 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.821 3.583 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.199 4.544 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.520 4.882 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.413 4.419 3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.501 3.397 4.841 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.104 -1.330 2.951 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.652 -2.670 2.845 1.00 0.00 C ATOM 1294 C VAL A 92 -10.342 -3.069 4.136 1.00 0.00 C ATOM 1295 O VAL A 92 -9.848 -2.794 5.231 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.572 -3.717 2.492 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.972 -3.436 1.124 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.486 -3.754 3.554 1.00 0.00 C ATOM 0 H VAL A 92 -8.260 -1.256 3.519 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.378 -2.650 2.033 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.051 -4.695 2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.214 -4.186 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.756 -3.473 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.514 -2.447 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.737 -4.499 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.014 -2.774 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.927 -4.016 4.516 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.497 -3.691 4.005 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.227 -4.182 5.157 1.00 0.00 C ATOM 1310 C PHE A 93 -12.888 -5.504 4.813 1.00 0.00 C ATOM 1311 O PHE A 93 -13.197 -5.765 3.650 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.280 -3.162 5.625 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.478 -3.046 4.719 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.433 -2.269 3.570 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.655 -3.718 5.019 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.536 -2.166 2.741 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.758 -3.617 4.195 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.698 -2.841 3.054 1.00 0.00 C ATOM 0 H PHE A 93 -11.951 -3.869 3.109 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.523 -4.331 5.976 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.620 -3.440 6.623 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.808 -2.183 5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.526 -1.738 3.320 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.709 -4.328 5.909 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.487 -1.558 1.850 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.667 -4.144 4.442 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.560 -2.763 2.408 1.00 0.00 H new ATOM 1328 N SER A 94 -13.081 -6.336 5.812 1.00 0.00 N ATOM 1329 CA SER A 94 -13.779 -7.588 5.628 1.00 0.00 C ATOM 1330 C SER A 94 -15.174 -7.479 6.238 1.00 0.00 C ATOM 1331 O SER A 94 -15.325 -7.000 7.361 1.00 0.00 O ATOM 1332 CB SER A 94 -12.967 -8.725 6.255 1.00 0.00 C ATOM 1333 OG SER A 94 -12.467 -8.350 7.527 1.00 0.00 O ATOM 0 H SER A 94 -12.762 -6.166 6.766 1.00 0.00 H new ATOM 0 HA SER A 94 -13.892 -7.809 4.567 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.593 -9.612 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.138 -8.990 5.598 1.00 0.00 H new ATOM 0 HG SER A 94 -11.967 -9.098 7.915 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.188 -7.912 5.495 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.584 -7.724 5.908 1.00 0.00 C ATOM 1341 C ILE A 95 -17.966 -8.583 7.122 1.00 0.00 C ATOM 1342 O ILE A 95 -19.126 -8.596 7.546 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.584 -7.991 4.751 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.575 -9.466 4.314 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.278 -7.076 3.569 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.361 -9.886 3.512 1.00 0.00 C ATOM 0 H ILE A 95 -16.074 -8.395 4.604 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.655 -6.675 6.196 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.586 -7.771 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.640 -10.094 5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.469 -9.660 3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.986 -7.273 2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.365 -6.036 3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.265 -7.265 3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.445 -10.941 3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.302 -9.290 2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.461 -9.730 4.106 1.00 0.00 H new ATOM 1358 N THR A 96 -16.997 -9.292 7.680 1.00 0.00 N ATOM 1359 CA THR A 96 -17.208 -10.035 8.912 1.00 0.00 C ATOM 1360 C THR A 96 -16.772 -9.214 10.118 1.00 0.00 C ATOM 1361 O THR A 96 -17.203 -9.467 11.241 1.00 0.00 O ATOM 1362 CB THR A 96 -16.429 -11.361 8.912 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.062 -11.129 8.548 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.057 -12.353 7.957 1.00 0.00 C ATOM 0 H THR A 96 -16.054 -9.368 7.298 1.00 0.00 H new ATOM 0 HA THR A 96 -18.275 -10.249 8.975 1.00 0.00 H new ATOM 0 HB THR A 96 -16.465 -11.780 9.918 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.581 -10.745 9.311 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.489 -13.283 7.974 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.085 -12.550 8.261 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.049 -11.941 6.948 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.919 -8.226 9.875 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.378 -7.410 10.949 1.00 0.00 C ATOM 1374 C GLU A 97 -15.985 -6.013 10.896 1.00 0.00 C ATOM 1375 O GLU A 97 -15.603 -5.190 10.059 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.851 -7.296 10.848 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.128 -8.596 10.513 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.478 -9.742 11.435 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.257 -9.619 12.657 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.970 -10.772 10.929 1.00 0.00 O ATOM 0 H GLU A 97 -15.589 -7.973 8.944 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.630 -7.893 11.893 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.607 -6.555 10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.467 -6.918 11.795 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.367 -8.880 9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.052 -8.424 10.554 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.930 -5.741 11.781 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.570 -4.434 11.815 1.00 0.00 C ATOM 1389 C HIS A 98 -16.600 -3.397 12.371 1.00 0.00 C ATOM 1390 O HIS A 98 -16.746 -2.198 12.132 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.849 -4.473 12.655 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.784 -3.330 12.385 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.888 -2.223 13.201 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.666 -3.131 11.376 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.794 -1.396 12.706 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.276 -1.925 11.598 1.00 0.00 N ATOM 0 H HIS A 98 -17.270 -6.401 12.481 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.845 -4.156 10.797 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.371 -5.411 12.463 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.580 -4.469 13.711 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.853 -3.800 10.549 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.089 -0.450 13.135 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.989 -1.504 11.002 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.598 -3.876 13.101 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.584 -3.008 13.684 1.00 0.00 C ATOM 1407 C GLU A 99 -13.769 -2.311 12.595 1.00 0.00 C ATOM 1408 O GLU A 99 -13.686 -1.082 12.567 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.666 -3.815 14.602 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.604 -2.980 15.297 1.00 0.00 C ATOM 1411 CD GLU A 99 -11.818 -3.783 16.307 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -10.812 -4.412 15.920 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -12.212 -3.795 17.491 1.00 0.00 O ATOM 0 H GLU A 99 -15.467 -4.867 13.303 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.087 -2.241 14.273 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.272 -4.316 15.357 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.177 -4.594 14.017 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.922 -2.569 14.552 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.078 -2.135 15.796 1.00 0.00 H new ATOM 1420 N SER A 100 -13.188 -3.090 11.690 1.00 0.00 N ATOM 1421 CA SER A 100 -12.387 -2.532 10.606 1.00 0.00 C ATOM 1422 C SER A 100 -13.268 -1.743 9.639 1.00 0.00 C ATOM 1423 O SER A 100 -12.825 -0.764 9.035 1.00 0.00 O ATOM 1424 CB SER A 100 -11.640 -3.647 9.874 1.00 0.00 C ATOM 1425 OG SER A 100 -12.520 -4.695 9.512 1.00 0.00 O ATOM 0 H SER A 100 -13.256 -4.108 11.685 1.00 0.00 H new ATOM 0 HA SER A 100 -11.653 -1.847 11.030 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.162 -3.244 8.981 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.847 -4.037 10.511 1.00 0.00 H new ATOM 0 HG SER A 100 -12.019 -5.395 9.044 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.523 -2.171 9.513 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.506 -1.453 8.711 1.00 0.00 C ATOM 1433 C PHE A 101 -15.662 -0.018 9.212 1.00 0.00 C ATOM 1434 O PHE A 101 -15.768 0.918 8.422 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.855 -2.181 8.751 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.969 -1.449 8.049 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.021 -1.399 6.663 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.965 -0.814 8.775 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.044 -0.728 6.018 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.989 -0.140 8.135 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.027 -0.099 6.754 1.00 0.00 C ATOM 0 H PHE A 101 -14.882 -3.015 9.959 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.155 -1.421 7.679 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.738 -3.165 8.297 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.139 -2.341 9.791 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.254 -1.889 6.082 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.941 -0.846 9.854 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.073 -0.696 4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.757 0.353 8.713 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.826 0.425 6.251 1.00 0.00 H new ATOM 1451 N THR A 102 -15.645 0.148 10.529 1.00 0.00 N ATOM 1452 CA THR A 102 -15.807 1.459 11.141 1.00 0.00 C ATOM 1453 C THR A 102 -14.499 2.255 11.072 1.00 0.00 C ATOM 1454 O THR A 102 -14.504 3.485 10.981 1.00 0.00 O ATOM 1455 CB THR A 102 -16.248 1.317 12.613 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.370 0.423 12.706 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.628 2.666 13.201 1.00 0.00 C ATOM 0 H THR A 102 -15.520 -0.614 11.196 1.00 0.00 H new ATOM 0 HA THR A 102 -16.577 1.996 10.587 1.00 0.00 H new ATOM 0 HB THR A 102 -15.408 0.914 13.179 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.088 -0.482 12.458 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.935 2.537 14.239 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.770 3.337 13.157 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.452 3.093 12.629 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.380 1.536 11.076 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.058 2.155 11.084 1.00 0.00 C ATOM 1467 C ALA A 103 -11.775 2.917 9.789 1.00 0.00 C ATOM 1468 O ALA A 103 -10.872 3.752 9.741 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.986 1.100 11.324 1.00 0.00 C ATOM 0 H ALA A 103 -13.363 0.516 11.074 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.038 2.879 11.898 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.004 1.573 11.328 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.160 0.617 12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.026 0.354 10.531 1.00 0.00 H new ATOM 1475 N THR A 104 -12.556 2.636 8.750 1.00 0.00 N ATOM 1476 CA THR A 104 -12.412 3.315 7.464 1.00 0.00 C ATOM 1477 C THR A 104 -12.545 4.829 7.625 1.00 0.00 C ATOM 1478 O THR A 104 -11.782 5.598 7.033 1.00 0.00 O ATOM 1479 CB THR A 104 -13.466 2.808 6.460 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.774 2.936 7.027 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.206 1.353 6.092 1.00 0.00 C ATOM 0 H THR A 104 -13.300 1.938 8.773 1.00 0.00 H new ATOM 0 HA THR A 104 -11.417 3.089 7.082 1.00 0.00 H new ATOM 0 HB THR A 104 -13.399 3.411 5.555 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.984 2.134 7.549 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.962 1.016 5.383 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.218 1.263 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.251 0.737 6.990 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.498 5.250 8.451 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.713 6.666 8.712 1.00 0.00 C ATOM 1491 C ALA A 105 -12.514 7.263 9.443 1.00 0.00 C ATOM 1492 O ALA A 105 -12.120 8.403 9.188 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.987 6.863 9.520 1.00 0.00 C ATOM 0 H ALA A 105 -14.134 4.628 8.951 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.823 7.184 7.759 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.137 7.926 9.709 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.837 6.470 8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.901 6.334 10.469 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.924 6.471 10.331 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.760 6.901 11.093 1.00 0.00 C ATOM 1501 C GLU A 106 -9.553 7.056 10.174 1.00 0.00 C ATOM 1502 O GLU A 106 -8.788 8.014 10.300 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.457 5.897 12.210 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.327 6.321 13.132 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.085 5.320 14.242 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.861 5.320 15.219 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.121 4.535 14.142 1.00 0.00 O ATOM 0 H GLU A 106 -12.236 5.523 10.541 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.976 7.869 11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.359 5.746 12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.205 4.936 11.762 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.413 6.443 12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.561 7.293 13.567 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.393 6.116 9.242 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.312 6.187 8.265 1.00 0.00 C ATOM 1516 C PHE A 107 -8.423 7.471 7.452 1.00 0.00 C ATOM 1517 O PHE A 107 -7.446 8.201 7.292 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.341 4.990 7.304 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.236 3.641 7.964 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.372 3.431 9.026 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.998 2.576 7.507 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.273 2.187 9.620 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.904 1.333 8.096 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.039 1.136 9.154 1.00 0.00 C ATOM 0 H PHE A 107 -9.997 5.300 9.145 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.373 6.171 8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.267 5.026 6.731 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.522 5.094 6.593 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.769 4.248 9.394 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.675 2.722 6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.597 2.037 10.449 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.506 0.514 7.730 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.961 0.163 9.616 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.632 7.741 6.964 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.897 8.907 6.126 1.00 0.00 C ATOM 1536 C ARG A 108 -9.435 10.187 6.813 1.00 0.00 C ATOM 1537 O ARG A 108 -8.630 10.936 6.266 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.394 8.993 5.806 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.767 10.116 4.850 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.271 10.172 4.639 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.669 11.218 3.699 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.759 11.971 3.847 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.512 11.845 4.931 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.086 12.858 2.917 1.00 0.00 N ATOM 0 H ARG A 108 -10.452 7.160 7.138 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.337 8.796 5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.717 8.044 5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.945 9.126 6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.416 11.068 5.247 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.267 9.966 3.893 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.619 9.207 4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.762 10.344 5.597 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.079 11.381 2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.258 11.171 5.653 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.346 12.422 5.043 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.503 12.965 2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.920 13.433 3.032 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.923 10.413 8.025 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.598 11.627 8.763 1.00 0.00 C ATOM 1560 C GLU A 109 -8.116 11.694 9.123 1.00 0.00 C ATOM 1561 O GLU A 109 -7.547 12.779 9.241 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.448 11.722 10.023 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.923 11.926 9.731 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.736 12.180 10.983 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.802 13.345 11.421 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.306 11.216 11.533 1.00 0.00 O ATOM 0 H GLU A 109 -10.545 9.772 8.518 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.819 12.474 8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.322 10.811 10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.087 12.548 10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.041 12.768 9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.314 11.045 9.221 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.491 10.537 9.286 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.075 10.484 9.619 1.00 0.00 C ATOM 1575 C GLN A 110 -5.238 10.902 8.415 1.00 0.00 C ATOM 1576 O GLN A 110 -4.191 11.531 8.558 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.692 9.077 10.076 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.546 9.056 11.076 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.849 9.887 12.313 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.951 10.443 12.941 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.122 9.977 12.672 1.00 0.00 N ATOM 0 H GLN A 110 -7.940 9.626 9.194 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.878 11.177 10.437 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.563 8.599 10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.415 8.483 9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.343 8.027 11.372 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.642 9.434 10.598 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.841 9.502 12.126 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.383 10.522 13.494 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.728 10.562 7.230 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.074 10.940 5.988 1.00 0.00 C ATOM 1592 C ILE A 111 -5.105 12.455 5.798 1.00 0.00 C ATOM 1593 O ILE A 111 -4.084 13.072 5.505 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.740 10.251 4.779 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.599 8.727 4.894 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.129 10.752 3.480 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.355 7.956 3.832 1.00 0.00 C ATOM 0 H ILE A 111 -6.583 10.021 7.105 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.036 10.612 6.050 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.801 10.500 4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.543 8.465 4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.952 8.413 5.876 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.610 10.256 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.277 11.829 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.062 10.531 3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.205 6.887 3.982 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.418 8.186 3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.987 8.239 2.846 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.277 13.054 5.997 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.436 14.501 5.835 1.00 0.00 C ATOM 1611 C LEU A 112 -5.736 15.271 6.957 1.00 0.00 C ATOM 1612 O LEU A 112 -5.652 16.498 6.923 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.919 14.899 5.788 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.640 14.649 4.458 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.896 13.167 4.240 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.943 15.430 4.417 1.00 0.00 C ATOM 0 H LEU A 112 -7.129 12.564 6.270 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.970 14.764 4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.446 14.355 6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.998 15.959 6.028 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.996 14.995 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.408 13.022 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.946 12.632 4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.517 12.782 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.448 15.246 3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.585 15.110 5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.732 16.495 4.515 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.251 14.546 7.955 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.527 15.155 9.062 1.00 0.00 C ATOM 1630 C ARG A 113 -3.091 15.469 8.654 1.00 0.00 C ATOM 1631 O ARG A 113 -2.589 16.570 8.885 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.526 14.223 10.278 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.697 14.745 11.438 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.507 13.690 12.511 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.638 14.163 13.584 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.299 13.432 14.644 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.710 12.169 14.739 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -1.537 13.955 15.597 1.00 0.00 N ATOM 0 H ARG A 113 -5.346 13.533 8.021 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.031 16.085 9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.553 14.074 10.613 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.144 13.247 9.978 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.724 15.071 11.072 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.185 15.619 11.869 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.477 13.412 12.924 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.080 12.791 12.066 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.268 15.111 13.518 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.284 11.762 14.000 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.451 11.608 15.551 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.210 14.918 15.518 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.278 13.394 16.408 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.441 14.495 8.037 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.029 14.612 7.701 1.00 0.00 C ATOM 1654 C VAL A 114 -0.826 14.980 6.230 1.00 0.00 C ATOM 1655 O VAL A 114 0.291 15.261 5.801 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.282 13.293 7.997 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.362 12.939 9.478 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.844 12.165 7.149 1.00 0.00 C ATOM 0 H VAL A 114 -2.869 13.612 7.758 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.622 15.411 8.322 1.00 0.00 H new ATOM 0 HB VAL A 114 0.768 13.433 7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.172 12.006 9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.091 13.736 10.068 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.406 12.821 9.768 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.307 11.242 7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.902 12.032 7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.727 12.410 6.093 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.910 14.971 5.462 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.835 15.235 4.031 1.00 0.00 C ATOM 1670 C LYS A 115 -2.901 16.229 3.593 1.00 0.00 C ATOM 1671 O LYS A 115 -4.083 15.897 3.534 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.004 13.932 3.249 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.907 12.917 3.509 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.247 11.556 2.925 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.458 11.615 1.422 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.239 12.044 0.703 1.00 0.00 N ATOM 0 H LYS A 115 -2.851 14.784 5.807 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.856 15.667 3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.966 13.488 3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.031 14.159 2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.028 13.274 3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.747 12.822 4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.444 10.854 3.150 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.149 11.172 3.402 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.764 10.633 1.061 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.272 12.305 1.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.430 12.070 -0.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.040 12.992 1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.532 11.372 0.894 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.487 17.453 3.308 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.404 18.463 2.790 1.00 0.00 C ATOM 1692 C ALA A 116 -2.677 19.461 1.891 1.00 0.00 C ATOM 1693 O ALA A 116 -3.229 20.498 1.524 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.070 19.195 3.942 1.00 0.00 C ATOM 0 H ALA A 116 -1.526 17.773 3.425 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.163 17.958 2.192 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.753 19.948 3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.626 18.483 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.309 19.680 4.553 1.00 0.00 H new ATOM 1700 N GLU A 117 -1.447 19.134 1.528 1.00 0.00 N ATOM 1701 CA GLU A 117 -0.591 20.064 0.797 1.00 0.00 C ATOM 1702 C GLU A 117 -0.434 19.675 -0.667 1.00 0.00 C ATOM 1703 O GLU A 117 0.108 20.440 -1.465 1.00 0.00 O ATOM 1704 CB GLU A 117 0.787 20.115 1.453 1.00 0.00 C ATOM 1705 CG GLU A 117 1.393 18.740 1.687 1.00 0.00 C ATOM 1706 CD GLU A 117 2.804 18.807 2.228 1.00 0.00 C ATOM 1707 OE1 GLU A 117 2.975 19.225 3.388 1.00 0.00 O ATOM 1708 OE2 GLU A 117 3.747 18.447 1.490 1.00 0.00 O ATOM 0 H GLU A 117 -1.016 18.231 1.726 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.069 21.043 0.832 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.460 20.699 0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.709 20.637 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.766 18.186 2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.394 18.184 0.750 1.00 0.00 H new ATOM 1715 N GLU A 118 -0.907 18.494 -1.018 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.670 17.946 -2.344 1.00 0.00 C ATOM 1717 C GLU A 118 -1.858 18.163 -3.273 1.00 0.00 C ATOM 1718 O GLU A 118 -2.828 18.829 -2.912 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.356 16.466 -2.221 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.422 15.693 -1.481 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.853 14.480 -0.800 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.771 13.412 -1.439 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.473 14.591 0.385 1.00 0.00 O ATOM 0 H GLU A 118 -1.458 17.894 -0.404 1.00 0.00 H new ATOM 0 HA GLU A 118 0.177 18.471 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.235 16.042 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.596 16.345 -1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.893 16.339 -0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.201 15.387 -2.179 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.765 17.585 -4.468 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.774 17.765 -5.508 1.00 0.00 C ATOM 1732 C ASP A 119 -4.118 17.163 -5.104 1.00 0.00 C ATOM 1733 O ASP A 119 -5.091 17.889 -4.897 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.293 17.138 -6.822 1.00 0.00 C ATOM 1735 CG ASP A 119 -3.296 17.298 -7.950 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.313 18.373 -8.590 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -4.068 16.348 -8.197 1.00 0.00 O ATOM 0 H ASP A 119 -0.990 16.980 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.918 18.837 -5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.348 17.596 -7.114 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.097 16.078 -6.663 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.175 15.842 -4.976 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.425 15.175 -4.706 1.00 0.00 C ATOM 1744 C LYS A 120 -5.183 13.867 -3.975 1.00 0.00 C ATOM 1745 O LYS A 120 -4.287 13.104 -4.334 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.161 14.911 -6.021 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.423 14.096 -5.848 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.466 14.851 -5.040 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.705 14.007 -4.790 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.703 14.723 -3.952 1.00 0.00 N ATOM 0 H LYS A 120 -3.369 15.222 -5.056 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.037 15.817 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.413 15.864 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.492 14.390 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.832 13.844 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.185 13.156 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.036 15.157 -4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.747 15.761 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.159 13.737 -5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.418 13.077 -4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.533 14.114 -3.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.279 14.959 -3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.996 15.597 -4.432 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.979 13.619 -2.949 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.896 12.378 -2.204 1.00 0.00 C ATOM 1766 C ILE A 121 -6.990 11.419 -2.668 1.00 0.00 C ATOM 1767 O ILE A 121 -8.172 11.639 -2.400 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.039 12.619 -0.687 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.056 13.696 -0.222 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.802 11.326 0.078 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.206 14.059 1.239 1.00 0.00 C ATOM 0 H ILE A 121 -6.693 14.265 -2.613 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.914 11.943 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.053 12.964 -0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.038 13.349 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.197 14.591 -0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.906 11.511 1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.533 10.580 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.797 10.959 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.478 14.827 1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.213 14.437 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.035 13.175 1.853 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.610 10.372 -3.410 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.540 9.350 -3.880 1.00 0.00 C ATOM 1785 C PRO A 122 -7.756 8.239 -2.859 1.00 0.00 C ATOM 1786 O PRO A 122 -6.801 7.652 -2.341 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.832 8.803 -5.111 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.386 8.904 -4.775 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.237 10.105 -3.872 1.00 0.00 C ATOM 0 HA PRO A 122 -8.535 9.752 -4.070 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.123 7.772 -5.313 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.076 9.383 -6.001 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.040 7.999 -4.276 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.786 9.020 -5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.568 9.897 -3.037 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.822 10.959 -4.408 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.010 7.953 -2.568 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.339 6.867 -1.666 1.00 0.00 C ATOM 1799 C LEU A 123 -10.170 5.815 -2.383 1.00 0.00 C ATOM 1800 O LEU A 123 -11.226 6.111 -2.940 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.091 7.365 -0.423 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.280 8.217 0.562 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.128 9.645 0.065 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.929 8.204 1.937 1.00 0.00 C ATOM 0 H LEU A 123 -9.815 8.456 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.399 6.424 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.951 7.948 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.480 6.499 0.112 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.284 7.780 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.549 10.221 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.613 9.643 -0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.113 10.096 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.340 8.813 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.939 8.609 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.974 7.180 2.308 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.679 4.594 -2.384 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.408 3.483 -2.956 1.00 0.00 C ATOM 1818 C LEU A 124 -10.665 2.438 -1.883 1.00 0.00 C ATOM 1819 O LEU A 124 -9.733 1.846 -1.337 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.633 2.891 -4.140 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.145 1.548 -4.677 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.642 1.586 -4.911 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.436 1.196 -5.973 1.00 0.00 C ATOM 0 H LEU A 124 -8.771 4.345 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.369 3.833 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.647 3.614 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.592 2.767 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.932 0.786 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.975 0.620 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.152 1.802 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.877 2.363 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.808 0.241 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.626 1.972 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.364 1.122 -5.793 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.933 2.245 -1.560 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.318 1.270 -0.562 1.00 0.00 C ATOM 1837 C VAL A 125 -12.452 -0.093 -1.219 1.00 0.00 C ATOM 1838 O VAL A 125 -13.137 -0.242 -2.233 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.645 1.646 0.128 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.911 0.736 1.317 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.631 3.104 0.563 1.00 0.00 C ATOM 0 H VAL A 125 -12.712 2.754 -1.977 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.543 1.247 0.204 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.452 1.511 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.852 1.019 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.972 -0.298 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.100 0.834 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.576 3.348 1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.812 3.267 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.495 3.743 -0.310 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.784 -1.076 -0.652 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.757 -2.406 -1.218 1.00 0.00 C ATOM 1853 C VAL A 126 -12.430 -3.400 -0.281 1.00 0.00 C ATOM 1854 O VAL A 126 -11.996 -3.589 0.858 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.308 -2.864 -1.496 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.289 -4.223 -2.179 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.567 -1.834 -2.335 1.00 0.00 C ATOM 0 H VAL A 126 -11.248 -0.975 0.210 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.302 -2.373 -2.162 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.796 -2.958 -0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.258 -4.523 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.772 -4.960 -1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.824 -4.162 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.549 -2.178 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.082 -1.701 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.538 -0.883 -1.802 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.503 -4.010 -0.756 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.153 -5.052 0.000 1.00 0.00 C ATOM 1869 C GLY A 127 -13.377 -6.341 -0.095 1.00 0.00 C ATOM 1870 O GLY A 127 -13.333 -6.969 -1.153 1.00 0.00 O ATOM 0 H GLY A 127 -13.935 -3.800 -1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.241 -4.750 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.166 -5.203 -0.374 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.740 -6.721 0.996 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.900 -7.905 1.009 1.00 0.00 C ATOM 1876 C ASN A 128 -12.597 -9.020 1.768 1.00 0.00 C ATOM 1877 O ASN A 128 -13.475 -8.758 2.596 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.538 -7.589 1.641 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.559 -8.749 1.546 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.627 -9.566 0.627 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.643 -8.831 2.496 1.00 0.00 N ATOM 0 H ASN A 128 -12.788 -6.226 1.887 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.730 -8.231 -0.017 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.108 -6.716 1.149 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.681 -7.326 2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.962 -9.590 2.483 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.618 -8.135 3.242 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.210 -10.258 1.470 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.816 -11.439 2.081 1.00 0.00 C ATOM 1890 C LYS A 129 -14.259 -11.601 1.626 1.00 0.00 C ATOM 1891 O LYS A 129 -15.078 -12.163 2.343 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.767 -11.369 3.615 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.367 -11.459 4.207 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.689 -12.769 3.839 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.364 -12.940 4.568 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.551 -13.112 6.032 1.00 0.00 N ATOM 0 H LYS A 129 -11.470 -10.471 0.801 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.236 -12.303 1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.225 -10.434 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.373 -12.178 4.023 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.765 -10.624 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.423 -11.370 5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.349 -13.602 4.083 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.519 -12.801 2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.838 -13.806 4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.734 -12.070 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.672 -13.474 6.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.790 -12.195 6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.322 -13.787 6.206 1.00 0.00 H new ATOM 1910 N SER A 130 -14.569 -11.120 0.430 1.00 0.00 N ATOM 1911 CA SER A 130 -15.894 -11.312 -0.142 1.00 0.00 C ATOM 1912 C SER A 130 -16.065 -12.760 -0.612 1.00 0.00 C ATOM 1913 O SER A 130 -16.284 -13.031 -1.795 1.00 0.00 O ATOM 1914 CB SER A 130 -16.120 -10.333 -1.298 1.00 0.00 C ATOM 1915 OG SER A 130 -15.988 -8.990 -0.860 1.00 0.00 O ATOM 0 H SER A 130 -13.924 -10.596 -0.161 1.00 0.00 H new ATOM 0 HA SER A 130 -16.641 -11.112 0.626 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.402 -10.532 -2.094 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.113 -10.486 -1.720 1.00 0.00 H new ATOM 0 HG SER A 130 -15.380 -8.509 -1.459 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.932 -13.678 0.335 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.049 -15.102 0.077 1.00 0.00 C ATOM 1923 C ASP A 131 -16.509 -15.824 1.333 1.00 0.00 C ATOM 1924 O ASP A 131 -16.365 -17.041 1.467 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.714 -15.668 -0.429 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.524 -15.272 0.434 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.385 -15.807 1.552 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.703 -14.439 -0.021 1.00 0.00 O ATOM 0 H ASP A 131 -15.738 -13.451 1.310 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.796 -15.260 -0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.780 -16.755 -0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.545 -15.323 -1.449 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.107 -15.059 2.231 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.628 -15.582 3.480 1.00 0.00 C ATOM 1935 C LEU A 132 -18.948 -14.903 3.831 1.00 0.00 C ATOM 1936 O LEU A 132 -19.179 -14.511 4.975 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.613 -15.395 4.603 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.748 -14.141 4.525 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -16.559 -12.894 4.840 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.572 -14.278 5.468 1.00 0.00 C ATOM 0 H LEU A 132 -17.245 -14.055 2.113 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.811 -16.650 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.150 -15.383 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.956 -16.264 4.620 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.374 -14.034 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -15.916 -12.016 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.374 -12.799 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.969 -12.971 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.954 -13.382 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.936 -14.405 6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.978 -15.147 5.185 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.821 -14.803 2.837 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.095 -14.100 2.977 1.00 0.00 C ATOM 1954 C GLU A 133 -21.980 -14.736 4.043 1.00 0.00 C ATOM 1955 O GLU A 133 -22.876 -14.090 4.584 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.826 -14.071 1.633 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.105 -13.252 0.576 1.00 0.00 C ATOM 1958 CD GLU A 133 -20.982 -11.792 0.968 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -20.114 -11.467 1.798 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -21.774 -10.974 0.457 1.00 0.00 O ATOM 0 H GLU A 133 -19.669 -15.205 1.912 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.878 -13.080 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.948 -15.092 1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.826 -13.663 1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.111 -13.668 0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.642 -13.329 -0.369 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.723 -15.999 4.342 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.438 -16.698 5.400 1.00 0.00 C ATOM 1969 C GLU A 134 -22.120 -16.072 6.760 1.00 0.00 C ATOM 1970 O GLU A 134 -22.901 -16.178 7.706 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.072 -18.189 5.415 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.157 -18.873 4.052 1.00 0.00 C ATOM 1973 CD GLU A 134 -20.869 -18.775 3.255 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -20.610 -17.712 2.655 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -20.112 -19.765 3.232 1.00 0.00 O ATOM 0 H GLU A 134 -21.021 -16.564 3.865 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.506 -16.605 5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.058 -18.298 5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.734 -18.706 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.410 -19.924 4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.968 -18.425 3.477 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.971 -15.409 6.843 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.521 -14.780 8.079 1.00 0.00 C ATOM 1984 C ARG A 135 -20.681 -13.262 8.007 1.00 0.00 C ATOM 1985 O ARG A 135 -20.233 -12.543 8.900 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.051 -15.113 8.337 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.760 -16.595 8.496 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.264 -16.846 8.579 1.00 0.00 C ATOM 1989 NE ARG A 135 -16.953 -18.257 8.807 1.00 0.00 N ATOM 1990 CZ ARG A 135 -15.857 -18.864 8.354 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -14.971 -18.194 7.629 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.638 -20.144 8.628 1.00 0.00 N ATOM 0 H ARG A 135 -20.329 -15.293 6.059 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.135 -15.166 8.893 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.453 -14.725 7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.726 -14.593 9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.247 -16.971 9.396 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.179 -17.145 7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.790 -16.516 7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.841 -16.247 9.386 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.617 -18.811 9.347 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.127 -17.209 7.416 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.134 -18.664 7.285 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.311 -20.668 9.188 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.797 -20.604 8.279 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.314 -12.785 6.941 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.471 -11.351 6.711 1.00 0.00 C ATOM 2008 C ARG A 136 -22.218 -10.676 7.862 1.00 0.00 C ATOM 2009 O ARG A 136 -23.392 -10.961 8.098 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.231 -11.107 5.409 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.367 -9.637 5.055 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.547 -9.387 4.132 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.438 -10.117 2.873 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.460 -10.734 2.280 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -25.661 -10.756 2.847 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -24.272 -11.333 1.116 1.00 0.00 N ATOM 0 H ARG A 136 -21.729 -13.373 6.218 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.473 -10.919 6.646 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.719 -11.623 4.596 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.225 -11.547 5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.489 -9.053 5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.451 -9.292 4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -24.468 -9.678 4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.621 -8.320 3.924 1.00 0.00 H new ATOM 0 HE ARG A 136 -22.525 -10.157 2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -25.809 -10.297 3.746 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -26.435 -11.231 2.383 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -23.350 -11.321 0.679 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.049 -11.807 0.655 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.535 -9.783 8.571 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.165 -9.028 9.645 1.00 0.00 C ATOM 2032 C GLN A 137 -22.720 -7.713 9.122 1.00 0.00 C ATOM 2033 O GLN A 137 -23.721 -7.206 9.630 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.181 -8.740 10.782 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.679 -9.978 11.505 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.021 -9.641 12.829 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.464 -8.557 13.006 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.083 -10.569 13.773 1.00 0.00 N ATOM 0 H GLN A 137 -20.550 -9.566 8.421 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.979 -9.641 10.033 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.326 -8.198 10.378 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.663 -8.082 11.505 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.513 -10.658 11.678 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.966 -10.503 10.870 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.554 -11.455 13.587 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.660 -10.398 14.685 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.072 -7.161 8.104 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.482 -5.875 7.563 1.00 0.00 C ATOM 2049 C VAL A 138 -22.875 -6.002 6.095 1.00 0.00 C ATOM 2050 O VAL A 138 -22.091 -6.462 5.264 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.376 -4.799 7.733 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.054 -5.252 7.129 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.814 -3.473 7.128 1.00 0.00 C ATOM 0 H VAL A 138 -21.266 -7.581 7.640 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.353 -5.550 8.132 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.220 -4.658 8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.305 -4.473 7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.723 -6.166 7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.187 -5.442 6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.023 -2.734 7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.013 -3.606 6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.720 -3.127 7.626 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.117 -5.624 5.761 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.578 -5.599 4.375 1.00 0.00 C ATOM 2065 C PRO A 139 -23.808 -4.566 3.560 1.00 0.00 C ATOM 2066 O PRO A 139 -23.800 -3.379 3.891 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.057 -5.212 4.483 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.194 -4.557 5.815 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.162 -5.193 6.706 1.00 0.00 C ATOM 0 HA PRO A 139 -24.427 -6.553 3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.346 -4.535 3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.700 -6.089 4.408 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.032 -3.482 5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -27.197 -4.700 6.218 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.774 -4.487 7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.574 -6.035 7.261 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.166 -5.017 2.491 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.309 -4.147 1.693 1.00 0.00 C ATOM 2079 C VAL A 140 -23.128 -3.081 0.960 1.00 0.00 C ATOM 2080 O VAL A 140 -22.571 -2.141 0.397 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.469 -4.959 0.680 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.243 -5.236 -0.598 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.170 -4.239 0.380 1.00 0.00 C ATOM 0 H VAL A 140 -23.221 -5.979 2.156 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.629 -3.647 2.382 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.239 -5.923 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.619 -5.808 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.142 -5.806 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.524 -4.292 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.588 -4.821 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.387 -3.258 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.599 -4.119 1.301 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.450 -3.217 1.005 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.349 -2.276 0.351 1.00 0.00 C ATOM 2095 C GLU A 141 -25.089 -0.855 0.846 1.00 0.00 C ATOM 2096 O GLU A 141 -24.969 0.079 0.055 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.804 -2.657 0.633 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.159 -4.094 0.274 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.956 -4.400 -1.195 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -27.719 -3.873 -2.027 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -26.025 -5.161 -1.523 1.00 0.00 O ATOM 0 H GLU A 141 -24.924 -3.977 1.492 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.166 -2.316 -0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.010 -2.498 1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.457 -1.984 0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.549 -4.773 0.869 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.199 -4.283 0.539 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.975 -0.705 2.161 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.738 0.602 2.761 1.00 0.00 C ATOM 2110 C GLU A 142 -23.250 0.948 2.754 1.00 0.00 C ATOM 2111 O GLU A 142 -22.875 2.110 2.907 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.299 0.644 4.181 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.769 -0.448 5.092 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.500 -0.484 6.414 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.142 0.300 7.316 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -26.447 -1.284 6.545 1.00 0.00 O ATOM 0 H GLU A 142 -25.043 -1.471 2.831 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.256 1.351 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.068 1.614 4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.385 0.566 4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.868 -1.414 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.706 -0.288 5.270 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.409 -0.062 2.558 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.968 0.153 2.468 1.00 0.00 C ATOM 2125 C ALA A 143 -20.618 0.874 1.169 1.00 0.00 C ATOM 2126 O ALA A 143 -19.809 1.803 1.164 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.217 -1.169 2.573 1.00 0.00 C ATOM 0 H ALA A 143 -22.698 -1.035 2.459 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.661 0.782 3.304 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.145 -0.985 2.503 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.443 -1.641 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.525 -1.828 1.761 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.237 0.441 0.071 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.091 1.116 -1.215 1.00 0.00 C ATOM 2135 C ARG A 144 -21.537 2.568 -1.109 1.00 0.00 C ATOM 2136 O ARG A 144 -20.945 3.462 -1.715 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.930 0.413 -2.276 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.734 -1.088 -2.313 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.422 -1.705 -3.515 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.863 -1.474 -3.482 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.754 -2.411 -3.178 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.364 -3.664 -2.981 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -26.038 -2.098 -3.090 1.00 0.00 N ATOM 0 H ARG A 144 -21.846 -0.377 0.048 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.039 1.083 -1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.983 0.628 -2.095 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.684 0.827 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.669 -1.317 -2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.129 -1.531 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.006 -1.284 -4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.224 -2.777 -3.539 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.205 -0.539 -3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.377 -3.910 -3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.051 -4.381 -2.748 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -26.342 -1.138 -3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.723 -2.817 -2.857 1.00 0.00 H new ATOM 2157 N SER A 145 -22.590 2.786 -0.330 1.00 0.00 N ATOM 2158 CA SER A 145 -23.131 4.120 -0.112 1.00 0.00 C ATOM 2159 C SER A 145 -22.065 5.058 0.450 1.00 0.00 C ATOM 2160 O SER A 145 -21.888 6.169 -0.045 1.00 0.00 O ATOM 2161 CB SER A 145 -24.330 4.055 0.839 1.00 0.00 C ATOM 2162 OG SER A 145 -24.904 5.337 1.043 1.00 0.00 O ATOM 0 H SER A 145 -23.089 2.047 0.165 1.00 0.00 H new ATOM 0 HA SER A 145 -23.460 4.515 -1.073 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.082 3.379 0.432 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.014 3.640 1.796 1.00 0.00 H new ATOM 0 HG SER A 145 -24.587 5.706 1.894 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.337 4.597 1.463 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.340 5.433 2.126 1.00 0.00 C ATOM 2170 C LYS A 146 -19.229 5.839 1.172 1.00 0.00 C ATOM 2171 O LYS A 146 -18.710 6.947 1.257 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.771 4.728 3.359 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.794 4.588 4.471 1.00 0.00 C ATOM 2174 CD LYS A 146 -21.344 5.947 4.876 1.00 0.00 C ATOM 2175 CE LYS A 146 -22.587 5.817 5.735 1.00 0.00 C ATOM 2176 NZ LYS A 146 -23.202 7.140 6.014 1.00 0.00 N ATOM 0 H LYS A 146 -21.418 3.653 1.842 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.840 6.344 2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.411 3.739 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.911 5.287 3.729 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.610 3.945 4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -20.336 4.105 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -20.580 6.500 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.578 6.526 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -23.312 5.177 5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -22.330 5.329 6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -24.238 7.056 5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.913 7.465 6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.886 7.827 5.300 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.881 4.954 0.248 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.903 5.282 -0.774 1.00 0.00 C ATOM 2192 C ALA A 147 -18.376 6.483 -1.584 1.00 0.00 C ATOM 2193 O ALA A 147 -17.636 7.445 -1.789 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.661 4.088 -1.683 1.00 0.00 C ATOM 0 H ALA A 147 -19.260 4.009 0.187 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.961 5.537 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.925 4.352 -2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.288 3.251 -1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.596 3.803 -2.166 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.629 6.435 -2.004 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.221 7.516 -2.772 1.00 0.00 C ATOM 2202 C GLU A 148 -20.371 8.773 -1.909 1.00 0.00 C ATOM 2203 O GLU A 148 -20.181 9.890 -2.386 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.574 7.067 -3.321 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.284 8.117 -4.152 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.569 7.597 -4.761 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.525 7.336 -4.003 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -23.620 7.432 -5.995 1.00 0.00 O ATOM 0 H GLU A 148 -20.259 5.653 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.565 7.764 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.429 6.174 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.216 6.783 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.505 8.983 -3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -21.620 8.458 -4.946 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.677 8.574 -0.630 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.843 9.678 0.312 1.00 0.00 C ATOM 2217 C GLU A 149 -19.526 10.413 0.548 1.00 0.00 C ATOM 2218 O GLU A 149 -19.520 11.611 0.825 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.403 9.166 1.642 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.852 8.723 1.562 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.350 8.095 2.850 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.375 8.788 3.888 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.714 6.899 2.831 1.00 0.00 O ATOM 0 H GLU A 149 -20.816 7.651 -0.219 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.550 10.383 -0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.795 8.329 1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.313 9.953 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.476 9.582 1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.963 8.007 0.748 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.417 9.693 0.448 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.104 10.297 0.639 1.00 0.00 C ATOM 2232 C TRP A 150 -16.540 10.789 -0.688 1.00 0.00 C ATOM 2233 O TRP A 150 -15.502 11.448 -0.727 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.130 9.299 1.283 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.598 8.763 2.605 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.648 9.217 3.349 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.030 7.670 3.339 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.779 8.469 4.488 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.796 7.514 4.509 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.955 6.804 3.116 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.516 6.534 5.458 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.677 5.830 4.058 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.458 5.700 5.213 1.00 0.00 C ATOM 0 H TRP A 150 -18.399 8.695 0.237 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.223 11.149 1.309 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.973 8.465 0.598 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.164 9.785 1.420 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.284 10.047 3.078 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.492 8.601 5.205 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.353 6.894 2.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -17.111 6.435 6.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.845 5.160 3.900 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.221 4.925 5.926 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.233 10.474 -1.774 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.764 10.866 -3.088 1.00 0.00 C ATOM 2256 C GLY A 151 -15.625 9.992 -3.573 1.00 0.00 C ATOM 2257 O GLY A 151 -14.794 10.421 -4.374 1.00 0.00 O ATOM 0 H GLY A 151 -18.111 9.954 -1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.589 10.811 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.436 11.905 -3.060 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.587 8.762 -3.083 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.548 7.817 -3.460 1.00 0.00 C ATOM 2263 C VAL A 152 -15.156 6.652 -4.215 1.00 0.00 C ATOM 2264 O VAL A 152 -16.354 6.655 -4.503 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.794 7.281 -2.225 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.296 8.429 -1.385 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.663 6.348 -1.392 1.00 0.00 C ATOM 0 H VAL A 152 -16.268 8.394 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 152 -13.838 8.345 -4.096 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.942 6.701 -2.580 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.765 8.040 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.620 9.046 -1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.142 9.032 -1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.095 5.993 -0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.546 6.885 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -14.971 5.497 -2.000 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.348 5.656 -4.534 1.00 0.00 N ATOM 2278 CA GLN A 153 -14.872 4.483 -5.189 1.00 0.00 C ATOM 2279 C GLN A 153 -14.760 3.258 -4.298 1.00 0.00 C ATOM 2280 O GLN A 153 -13.861 3.167 -3.458 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.220 4.223 -6.562 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.698 4.368 -6.624 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.219 5.811 -6.636 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.929 6.715 -7.078 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -10.999 6.028 -6.177 1.00 0.00 N ATOM 0 H GLN A 153 -13.345 5.640 -4.352 1.00 0.00 H new ATOM 0 HA GLN A 153 -15.928 4.682 -5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.481 3.214 -6.880 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.660 4.909 -7.286 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.258 3.856 -5.768 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.331 3.866 -7.519 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.443 5.251 -5.819 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.613 6.972 -6.180 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.702 2.343 -4.463 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.676 1.078 -3.754 1.00 0.00 C ATOM 2296 C TYR A 154 -15.628 -0.071 -4.742 1.00 0.00 C ATOM 2297 O TYR A 154 -16.491 -0.193 -5.609 1.00 0.00 O ATOM 2298 CB TYR A 154 -16.899 0.924 -2.843 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.008 -0.455 -2.223 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.039 -0.915 -1.344 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.069 -1.301 -2.531 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.120 -2.176 -0.789 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.158 -2.565 -1.974 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.178 -2.997 -1.106 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.253 -4.256 -0.554 1.00 0.00 O ATOM 0 H TYR A 154 -16.500 2.457 -5.088 1.00 0.00 H new ATOM 0 HA TYR A 154 -14.782 1.062 -3.131 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -16.850 1.670 -2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.802 1.130 -3.418 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.207 -0.276 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.835 -0.966 -3.215 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.355 -2.518 -0.108 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.990 -3.209 -2.218 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.412 -4.915 -1.262 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.611 -0.900 -4.614 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.481 -2.069 -5.459 1.00 0.00 C ATOM 2317 C VAL A 155 -14.447 -3.324 -4.595 1.00 0.00 C ATOM 2318 O VAL A 155 -13.688 -3.405 -3.629 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.223 -1.998 -6.355 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.139 -3.222 -7.257 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.229 -0.720 -7.189 1.00 0.00 C ATOM 0 H VAL A 155 -13.862 -0.785 -3.932 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.346 -2.103 -6.121 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.344 -1.984 -5.710 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.247 -3.154 -7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.086 -4.122 -6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.023 -3.267 -7.893 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.336 -0.688 -7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.115 -0.704 -7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.240 0.146 -6.527 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.295 -4.281 -4.931 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.429 -5.501 -4.162 1.00 0.00 C ATOM 2333 C GLU A 156 -14.542 -6.597 -4.749 1.00 0.00 C ATOM 2334 O GLU A 156 -14.545 -6.822 -5.962 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.895 -5.920 -4.168 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.203 -7.117 -3.300 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.686 -7.405 -3.237 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.188 -8.136 -4.115 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.355 -6.883 -2.325 1.00 0.00 O ATOM 0 H GLU A 156 -15.908 -4.232 -5.744 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.107 -5.333 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.503 -5.079 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.193 -6.143 -5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.680 -7.991 -3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.825 -6.941 -2.293 1.00 0.00 H new ATOM 2346 N THR A 157 -13.781 -7.270 -3.893 1.00 0.00 N ATOM 2347 CA THR A 157 -12.804 -8.247 -4.349 1.00 0.00 C ATOM 2348 C THR A 157 -12.898 -9.556 -3.573 1.00 0.00 C ATOM 2349 O THR A 157 -12.975 -9.564 -2.344 1.00 0.00 O ATOM 2350 CB THR A 157 -11.369 -7.699 -4.212 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.130 -7.284 -2.862 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.136 -6.528 -5.152 1.00 0.00 C ATOM 0 H THR A 157 -13.823 -7.156 -2.880 1.00 0.00 H new ATOM 0 HA THR A 157 -13.031 -8.441 -5.397 1.00 0.00 H new ATOM 0 HB THR A 157 -10.677 -8.498 -4.478 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.968 -7.322 -2.355 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.116 -6.163 -5.033 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.287 -6.852 -6.182 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.838 -5.728 -4.917 1.00 0.00 H new ATOM 2360 N SER A 158 -12.883 -10.661 -4.295 1.00 0.00 N ATOM 2361 CA SER A 158 -12.818 -11.969 -3.676 1.00 0.00 C ATOM 2362 C SER A 158 -11.416 -12.539 -3.868 1.00 0.00 C ATOM 2363 O SER A 158 -11.135 -13.214 -4.859 1.00 0.00 O ATOM 2364 CB SER A 158 -13.877 -12.898 -4.280 1.00 0.00 C ATOM 2365 OG SER A 158 -15.166 -12.304 -4.224 1.00 0.00 O ATOM 0 H SER A 158 -12.915 -10.677 -5.314 1.00 0.00 H new ATOM 0 HA SER A 158 -13.024 -11.883 -2.609 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.621 -13.123 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.885 -13.845 -3.741 1.00 0.00 H new ATOM 0 HG SER A 158 -15.617 -12.578 -3.398 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.526 -12.227 -2.926 1.00 0.00 N ATOM 2372 CA ALA A 159 -9.117 -12.606 -3.028 1.00 0.00 C ATOM 2373 C ALA A 159 -8.938 -14.116 -3.072 1.00 0.00 C ATOM 2374 O ALA A 159 -7.968 -14.617 -3.644 1.00 0.00 O ATOM 2375 CB ALA A 159 -8.325 -12.027 -1.868 1.00 0.00 C ATOM 0 H ALA A 159 -10.758 -11.709 -2.078 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.739 -12.196 -3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.279 -12.319 -1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.401 -10.940 -1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.726 -12.406 -0.928 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.884 -14.828 -2.475 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.855 -16.284 -2.436 1.00 0.00 C ATOM 2383 C LYS A 160 -9.798 -16.862 -3.849 1.00 0.00 C ATOM 2384 O LYS A 160 -9.122 -17.860 -4.102 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.100 -16.797 -1.711 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.138 -18.304 -1.536 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.061 -18.785 -0.577 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.054 -20.300 -0.466 1.00 0.00 C ATOM 2389 NZ LYS A 160 -11.352 -20.837 0.026 1.00 0.00 N ATOM 0 H LYS A 160 -10.690 -14.415 -2.006 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.961 -16.604 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.155 -16.326 -0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.985 -16.484 -2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.118 -18.603 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.005 -18.786 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.086 -18.439 -0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.226 -18.347 0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.831 -20.732 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.256 -20.609 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.244 -21.844 0.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.646 -20.312 0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.075 -20.731 -0.714 1.00 0.00 H new ATOM 2403 N THR A 161 -10.498 -16.213 -4.769 1.00 0.00 N ATOM 2404 CA THR A 161 -10.571 -16.665 -6.149 1.00 0.00 C ATOM 2405 C THR A 161 -9.844 -15.700 -7.086 1.00 0.00 C ATOM 2406 O THR A 161 -9.921 -15.831 -8.308 1.00 0.00 O ATOM 2407 CB THR A 161 -12.042 -16.795 -6.586 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.780 -15.644 -6.142 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.674 -18.057 -6.019 1.00 0.00 C ATOM 0 H THR A 161 -11.028 -15.363 -4.580 1.00 0.00 H new ATOM 0 HA THR A 161 -10.084 -17.638 -6.209 1.00 0.00 H new ATOM 0 HB THR A 161 -12.072 -16.857 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.715 -15.727 -6.422 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.712 -18.122 -6.344 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.127 -18.930 -6.376 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.636 -18.025 -4.930 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.132 -14.736 -6.494 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.420 -13.693 -7.246 1.00 0.00 C ATOM 2419 C ARG A 162 -9.385 -12.837 -8.067 1.00 0.00 C ATOM 2420 O ARG A 162 -8.976 -12.150 -9.005 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.358 -14.301 -8.168 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.204 -14.957 -7.434 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.140 -15.450 -8.401 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.639 -16.521 -9.255 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.898 -17.189 -10.135 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.620 -16.871 -10.315 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.440 -18.175 -10.836 1.00 0.00 N ATOM 0 H ARG A 162 -9.032 -14.655 -5.482 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.926 -13.054 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.832 -15.041 -8.813 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.964 -13.519 -8.817 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.762 -14.245 -6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.576 -15.794 -6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.799 -14.620 -9.020 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.276 -15.805 -7.840 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.623 -16.775 -9.172 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.203 -16.111 -9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.057 -17.387 -10.991 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.421 -18.418 -10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.876 -18.690 -11.512 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.653 -12.848 -7.687 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.677 -12.134 -8.429 1.00 0.00 C ATOM 2443 C ALA A 163 -11.612 -10.634 -8.158 1.00 0.00 C ATOM 2444 O ALA A 163 -11.792 -10.194 -7.018 1.00 0.00 O ATOM 2445 CB ALA A 163 -13.054 -12.681 -8.088 1.00 0.00 C ATOM 0 H ALA A 163 -10.997 -13.346 -6.866 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.493 -12.287 -9.492 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.812 -12.136 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.100 -13.739 -8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.239 -12.561 -7.021 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.327 -9.872 -9.215 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.315 -8.402 -9.178 1.00 0.00 C ATOM 2453 C ASN A 164 -10.139 -7.855 -8.371 1.00 0.00 C ATOM 2454 O ASN A 164 -10.036 -6.647 -8.152 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.640 -7.851 -8.624 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.823 -8.109 -9.542 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.837 -9.069 -10.311 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.839 -7.262 -9.455 1.00 0.00 N ATOM 0 H ASN A 164 -11.095 -10.257 -10.131 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.196 -8.064 -10.207 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.837 -8.303 -7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.541 -6.778 -8.462 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.666 -7.396 -10.037 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.794 -6.476 -8.806 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.236 -8.741 -7.962 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.096 -8.361 -7.128 1.00 0.00 C ATOM 2467 C VAL A 165 -7.130 -7.439 -7.877 1.00 0.00 C ATOM 2468 O VAL A 165 -6.604 -6.483 -7.311 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.340 -9.615 -6.630 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -6.075 -9.235 -5.876 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.242 -10.465 -5.747 1.00 0.00 C ATOM 0 H VAL A 165 -9.271 -9.733 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.492 -7.816 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.050 -10.197 -7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.567 -10.139 -5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.414 -8.671 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.336 -8.623 -5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.694 -11.343 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.563 -9.880 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.116 -10.781 -6.317 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.936 -7.715 -9.157 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.978 -6.975 -9.973 1.00 0.00 C ATOM 2483 C ASP A 166 -6.508 -5.590 -10.329 1.00 0.00 C ATOM 2484 O ASP A 166 -5.732 -4.663 -10.571 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.672 -7.759 -11.254 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.900 -7.952 -12.123 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.835 -8.657 -11.685 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.932 -7.407 -13.245 1.00 0.00 O ATOM 0 H ASP A 166 -7.432 -8.451 -9.659 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.064 -6.850 -9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.906 -7.233 -11.824 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.260 -8.733 -10.991 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.830 -5.447 -10.328 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.464 -4.218 -10.785 1.00 0.00 C ATOM 2495 C LYS A 167 -8.155 -3.036 -9.866 1.00 0.00 C ATOM 2496 O LYS A 167 -7.770 -1.969 -10.343 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.979 -4.401 -10.918 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.691 -3.124 -11.330 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.143 -3.359 -11.699 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.832 -2.052 -12.073 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.087 -1.307 -13.125 1.00 0.00 N ATOM 0 H LYS A 167 -8.481 -6.167 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.047 -3.993 -11.767 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.183 -5.179 -11.653 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.384 -4.747 -9.967 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.639 -2.404 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.171 -2.680 -12.179 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.201 -4.056 -12.535 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.664 -3.822 -10.861 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.842 -2.263 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.928 -1.426 -11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -12.502 -0.361 -13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.090 -1.215 -12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.148 -1.824 -14.025 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.302 -3.232 -8.556 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.130 -2.145 -7.590 1.00 0.00 C ATOM 2517 C VAL A 168 -6.759 -1.479 -7.711 1.00 0.00 C ATOM 2518 O VAL A 168 -6.617 -0.283 -7.456 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.339 -2.626 -6.136 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.768 -3.097 -5.939 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.353 -3.727 -5.768 1.00 0.00 C ATOM 0 H VAL A 168 -8.540 -4.132 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.897 -1.409 -7.830 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.153 -1.783 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.902 -3.433 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.454 -2.275 -6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.976 -3.922 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.527 -4.042 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.491 -4.577 -6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.335 -3.351 -5.865 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.760 -2.250 -8.114 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.412 -1.727 -8.258 1.00 0.00 C ATOM 2533 C PHE A 169 -4.294 -0.859 -9.505 1.00 0.00 C ATOM 2534 O PHE A 169 -3.772 0.251 -9.442 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.392 -2.864 -8.308 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.234 -3.585 -7.001 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.384 -3.089 -6.023 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.937 -4.749 -6.742 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.238 -3.743 -4.816 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.797 -5.405 -5.536 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.948 -4.902 -4.571 1.00 0.00 C ATOM 0 H PHE A 169 -5.858 -3.238 -8.346 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.200 -1.108 -7.386 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.694 -3.579 -9.074 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.425 -2.461 -8.611 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.830 -2.181 -6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.603 -5.148 -7.493 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.570 -3.349 -4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.352 -6.312 -5.347 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.839 -5.414 -3.626 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.786 -1.362 -10.631 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.694 -0.633 -11.892 1.00 0.00 C ATOM 2553 C PHE A 170 -5.599 0.600 -11.906 1.00 0.00 C ATOM 2554 O PHE A 170 -5.215 1.643 -12.435 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.018 -1.549 -13.074 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.898 -2.497 -13.416 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.766 -2.038 -14.071 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.976 -3.841 -13.088 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.734 -2.900 -14.393 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.944 -4.708 -13.408 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.823 -4.236 -14.062 1.00 0.00 C ATOM 0 H PHE A 170 -5.251 -2.267 -10.698 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.665 -0.286 -11.990 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.915 -2.124 -12.844 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.247 -0.938 -13.947 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.689 -0.993 -14.333 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.851 -4.217 -12.578 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.858 -2.527 -14.904 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.016 -5.753 -13.146 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.018 -4.911 -14.314 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.788 0.482 -11.320 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.733 1.598 -11.273 1.00 0.00 C ATOM 2573 C ASP A 171 -7.135 2.785 -10.531 1.00 0.00 C ATOM 2574 O ASP A 171 -7.091 3.899 -11.058 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.049 1.181 -10.604 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.030 0.554 -11.574 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -9.654 -0.405 -12.280 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.190 1.004 -11.626 1.00 0.00 O ATOM 0 H ASP A 171 -7.121 -0.372 -10.872 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.942 1.892 -12.302 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.835 0.474 -9.803 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.509 2.055 -10.143 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.635 2.531 -9.326 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.033 3.580 -8.516 1.00 0.00 C ATOM 2585 C LEU A 172 -4.752 4.084 -9.176 1.00 0.00 C ATOM 2586 O LEU A 172 -4.410 5.262 -9.082 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.729 3.060 -7.108 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.225 4.116 -6.121 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.309 5.142 -5.830 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.756 3.466 -4.832 1.00 0.00 C ATOM 0 H LEU A 172 -6.635 1.609 -8.891 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.739 4.406 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.633 2.607 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.983 2.269 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.378 4.628 -6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.929 5.883 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.600 5.637 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.176 4.643 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.402 4.234 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.584 2.924 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.944 2.772 -5.049 1.00 0.00 H new ATOM 2602 N MET A 173 -4.066 3.183 -9.873 1.00 0.00 N ATOM 2603 CA MET A 173 -2.836 3.504 -10.554 1.00 0.00 C ATOM 2604 C MET A 173 -3.080 4.543 -11.650 1.00 0.00 C ATOM 2605 O MET A 173 -2.234 5.403 -11.905 1.00 0.00 O ATOM 2606 CB MET A 173 -2.240 2.223 -11.141 1.00 0.00 C ATOM 2607 CG MET A 173 -1.228 2.478 -12.222 1.00 0.00 C ATOM 2608 SD MET A 173 -0.764 0.995 -13.138 1.00 0.00 S ATOM 2609 CE MET A 173 -0.232 -0.091 -11.815 1.00 0.00 C ATOM 0 H MET A 173 -4.356 2.210 -9.976 1.00 0.00 H new ATOM 0 HA MET A 173 -2.131 3.935 -9.843 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.770 1.650 -10.342 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.045 1.608 -11.544 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.629 3.215 -12.918 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.334 2.915 -11.776 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.166 -1.013 -12.239 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.542 0.403 -11.228 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.081 -0.325 -11.172 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.245 4.474 -12.283 1.00 0.00 N ATOM 2620 CA ARG A 174 -4.604 5.430 -13.323 1.00 0.00 C ATOM 2621 C ARG A 174 -4.906 6.794 -12.714 1.00 0.00 C ATOM 2622 O ARG A 174 -4.549 7.826 -13.282 1.00 0.00 O ATOM 2623 CB ARG A 174 -5.811 4.936 -14.115 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.565 3.639 -14.868 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.415 3.768 -15.856 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.350 2.620 -16.755 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.226 2.712 -18.079 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.150 3.902 -18.665 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.191 1.607 -18.809 1.00 0.00 N ATOM 0 H ARG A 174 -4.956 3.767 -12.095 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.756 5.527 -14.001 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.648 4.795 -13.432 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.107 5.707 -14.826 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.346 2.842 -14.157 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.471 3.351 -15.401 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.535 4.681 -16.439 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.475 3.859 -15.312 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.403 1.688 -16.344 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.186 4.751 -18.101 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.055 3.966 -19.679 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.259 0.695 -18.357 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.096 1.668 -19.823 1.00 0.00 H new ATOM 2643 N GLU A 175 -5.546 6.786 -11.545 1.00 0.00 N ATOM 2644 CA GLU A 175 -5.885 8.020 -10.834 1.00 0.00 C ATOM 2645 C GLU A 175 -4.634 8.833 -10.504 1.00 0.00 C ATOM 2646 O GLU A 175 -4.685 10.058 -10.389 1.00 0.00 O ATOM 2647 CB GLU A 175 -6.640 7.711 -9.539 1.00 0.00 C ATOM 2648 CG GLU A 175 -7.989 7.046 -9.754 1.00 0.00 C ATOM 2649 CD GLU A 175 -8.686 6.727 -8.446 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.155 7.671 -7.775 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -8.764 5.536 -8.087 1.00 0.00 O ATOM 0 H GLU A 175 -5.842 5.934 -11.068 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.523 8.607 -11.494 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.023 7.064 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.788 8.639 -8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.624 7.701 -10.351 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.852 6.127 -10.324 1.00 0.00 H new ATOM 2658 N ILE A 176 -3.515 8.143 -10.319 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.256 8.787 -9.952 1.00 0.00 C ATOM 2660 C ILE A 176 -1.738 9.690 -11.074 1.00 0.00 C ATOM 2661 O ILE A 176 -1.046 10.677 -10.819 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.188 7.734 -9.589 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -1.763 6.745 -8.567 1.00 0.00 C ATOM 2664 CG2 ILE A 176 0.062 8.407 -9.030 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -0.801 5.653 -8.148 1.00 0.00 C ATOM 0 H ILE A 176 -3.452 7.130 -10.418 1.00 0.00 H new ATOM 0 HA ILE A 176 -2.453 9.409 -9.079 1.00 0.00 H new ATOM 0 HB ILE A 176 -0.908 7.192 -10.492 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.076 7.297 -7.681 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -2.657 6.284 -8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.803 7.648 -8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.475 9.085 -9.777 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.198 8.969 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.287 4.998 -7.425 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.506 5.073 -9.022 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.083 6.101 -7.695 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.098 9.370 -12.313 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.691 10.183 -13.460 1.00 0.00 C ATOM 2679 C ARG A 177 -2.264 11.593 -13.358 1.00 0.00 C ATOM 2680 O ARG A 177 -1.641 12.567 -13.787 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.154 9.551 -14.776 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.329 8.355 -15.226 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.764 7.876 -16.603 1.00 0.00 C ATOM 2684 NE ARG A 177 -0.822 6.916 -17.178 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.699 6.693 -18.488 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.493 7.315 -19.349 1.00 0.00 N ATOM 2687 NH2 ARG A 177 0.219 5.850 -18.938 1.00 0.00 N ATOM 0 H ARG A 177 -2.668 8.558 -12.551 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.602 10.233 -13.450 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.193 9.240 -14.669 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.127 10.310 -15.558 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.273 8.625 -15.248 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.435 7.544 -14.505 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.750 7.416 -16.531 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.860 8.733 -17.270 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.225 6.387 -16.542 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.201 7.967 -19.011 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.396 7.142 -20.349 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.835 5.369 -18.282 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.310 5.682 -19.940 1.00 0.00 H new ATOM 2701 N THR A 178 -3.451 11.688 -12.770 1.00 0.00 N ATOM 2702 CA THR A 178 -4.184 12.941 -12.684 1.00 0.00 C ATOM 2703 C THR A 178 -3.443 13.984 -11.843 1.00 0.00 C ATOM 2704 O THR A 178 -3.556 15.178 -12.102 1.00 0.00 O ATOM 2705 CB THR A 178 -5.587 12.705 -12.090 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.197 11.579 -12.735 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.474 13.931 -12.268 1.00 0.00 C ATOM 0 H THR A 178 -3.931 10.897 -12.340 1.00 0.00 H new ATOM 0 HA THR A 178 -4.274 13.328 -13.699 1.00 0.00 H new ATOM 0 HB THR A 178 -5.478 12.512 -11.023 1.00 0.00 H new ATOM 0 HG1 THR A 178 -5.966 10.759 -12.250 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.457 13.734 -11.839 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.022 14.784 -11.762 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.579 14.153 -13.330 1.00 0.00 H new ATOM 2715 N LYS A 179 -2.671 13.534 -10.855 1.00 0.00 N ATOM 2716 CA LYS A 179 -2.005 14.457 -9.934 1.00 0.00 C ATOM 2717 C LYS A 179 -0.903 15.253 -10.621 1.00 0.00 C ATOM 2718 O LYS A 179 -0.899 16.478 -10.575 1.00 0.00 O ATOM 2719 CB LYS A 179 -1.410 13.731 -8.722 1.00 0.00 C ATOM 2720 CG LYS A 179 -2.441 13.228 -7.729 1.00 0.00 C ATOM 2721 CD LYS A 179 -3.043 11.913 -8.182 1.00 0.00 C ATOM 2722 CE LYS A 179 -4.118 11.436 -7.231 1.00 0.00 C ATOM 2723 NZ LYS A 179 -4.472 10.018 -7.487 1.00 0.00 N ATOM 0 H LYS A 179 -2.492 12.547 -10.672 1.00 0.00 H new ATOM 0 HA LYS A 179 -2.780 15.143 -9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -0.818 12.886 -9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -0.726 14.407 -8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -1.976 13.100 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.230 13.971 -7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.465 12.030 -9.180 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.259 11.159 -8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -3.773 11.547 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.005 12.060 -7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.408 9.815 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.495 9.846 -8.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.762 9.398 -7.047 1.00 0.00 H new ATOM 2737 N LYS A 180 0.033 14.559 -11.257 1.00 0.00 N ATOM 2738 CA LYS A 180 1.183 15.233 -11.850 1.00 0.00 C ATOM 2739 C LYS A 180 0.794 16.019 -13.090 1.00 0.00 C ATOM 2740 O LYS A 180 1.499 16.941 -13.497 1.00 0.00 O ATOM 2741 CB LYS A 180 2.302 14.244 -12.162 1.00 0.00 C ATOM 2742 CG LYS A 180 3.041 13.768 -10.921 1.00 0.00 C ATOM 2743 CD LYS A 180 3.360 14.935 -9.992 1.00 0.00 C ATOM 2744 CE LYS A 180 4.217 14.517 -8.807 1.00 0.00 C ATOM 2745 NZ LYS A 180 5.636 14.296 -9.191 1.00 0.00 N ATOM 0 H LYS A 180 0.021 13.546 -11.375 1.00 0.00 H new ATOM 0 HA LYS A 180 1.556 15.944 -11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 180 1.883 13.382 -12.681 1.00 0.00 H new ATOM 0 HB3 LYS A 180 3.012 14.712 -12.844 1.00 0.00 H new ATOM 0 HG2 LYS A 180 2.434 13.033 -10.392 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.965 13.268 -11.213 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.877 15.712 -10.554 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.429 15.371 -9.628 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.167 15.285 -8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.813 13.602 -8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.182 14.013 -8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.689 13.545 -9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 6.031 15.175 -9.581 1.00 0.00 H new ATOM 2759 N MET A 181 -0.320 15.650 -13.698 1.00 0.00 N ATOM 2760 CA MET A 181 -0.879 16.456 -14.765 1.00 0.00 C ATOM 2761 C MET A 181 -1.617 17.640 -14.156 1.00 0.00 C ATOM 2762 O MET A 181 -1.478 18.773 -14.619 1.00 0.00 O ATOM 2763 CB MET A 181 -1.825 15.637 -15.644 1.00 0.00 C ATOM 2764 CG MET A 181 -1.131 14.554 -16.456 1.00 0.00 C ATOM 2765 SD MET A 181 -2.270 13.694 -17.559 1.00 0.00 S ATOM 2766 CE MET A 181 -1.148 12.639 -18.475 1.00 0.00 C ATOM 0 H MET A 181 -0.849 14.807 -13.474 1.00 0.00 H new ATOM 0 HA MET A 181 -0.067 16.811 -15.400 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.583 15.174 -15.012 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.346 16.310 -16.325 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.328 15.000 -17.042 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.670 13.834 -15.780 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.459 12.597 -19.519 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.137 13.042 -18.413 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.165 11.635 -18.051 1.00 0.00 H new ATOM 2776 N SER A 182 -2.359 17.351 -13.084 1.00 0.00 N ATOM 2777 CA SER A 182 -3.160 18.331 -12.343 1.00 0.00 C ATOM 2778 C SER A 182 -4.238 18.965 -13.230 1.00 0.00 C ATOM 2779 O SER A 182 -5.428 18.685 -13.073 1.00 0.00 O ATOM 2780 CB SER A 182 -2.260 19.403 -11.714 1.00 0.00 C ATOM 2781 OG SER A 182 -2.915 20.060 -10.642 1.00 0.00 O ATOM 0 H SER A 182 -2.422 16.409 -12.698 1.00 0.00 H new ATOM 0 HA SER A 182 -3.672 17.802 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.340 18.943 -11.354 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.976 20.133 -12.472 1.00 0.00 H new ATOM 0 HG SER A 182 -3.251 19.394 -10.006 1.00 0.00 H new ATOM 2787 N GLU A 183 -3.821 19.792 -14.171 1.00 0.00 N ATOM 2788 CA GLU A 183 -4.735 20.462 -15.072 1.00 0.00 C ATOM 2789 C GLU A 183 -4.304 20.212 -16.512 1.00 0.00 C ATOM 2790 O GLU A 183 -3.413 20.882 -17.033 1.00 0.00 O ATOM 2791 CB GLU A 183 -4.760 21.956 -14.761 1.00 0.00 C ATOM 2792 CG GLU A 183 -5.752 22.747 -15.589 1.00 0.00 C ATOM 2793 CD GLU A 183 -5.745 24.214 -15.226 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -4.876 24.950 -15.735 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -6.595 24.631 -14.412 1.00 0.00 O ATOM 0 H GLU A 183 -2.839 20.017 -14.331 1.00 0.00 H new ATOM 0 HA GLU A 183 -5.742 20.067 -14.939 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.995 22.092 -13.705 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -3.763 22.366 -14.921 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -5.514 22.633 -16.647 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -6.753 22.341 -15.442 1.00 0.00 H new ATOM 2802 N ASN A 184 -4.899 19.202 -17.127 1.00 0.00 N ATOM 2803 CA ASN A 184 -4.590 18.858 -18.508 1.00 0.00 C ATOM 2804 C ASN A 184 -5.576 19.531 -19.458 1.00 0.00 C ATOM 2805 O ASN A 184 -5.290 19.722 -20.641 1.00 0.00 O ATOM 2806 CB ASN A 184 -4.623 17.338 -18.677 1.00 0.00 C ATOM 2807 CG ASN A 184 -4.249 16.882 -20.073 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -5.113 16.666 -20.920 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -2.957 16.728 -20.319 1.00 0.00 N ATOM 0 H ASN A 184 -5.601 18.604 -16.691 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.590 19.217 -18.752 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -3.940 16.885 -17.959 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -5.623 16.975 -18.439 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -2.647 16.419 -21.240 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -2.272 16.918 -19.587 1.00 0.00 H new ATOM 2816 N LYS A 185 -6.724 19.914 -18.924 1.00 0.00 N ATOM 2817 CA LYS A 185 -7.757 20.559 -19.706 1.00 0.00 C ATOM 2818 C LYS A 185 -7.727 22.071 -19.500 1.00 0.00 C ATOM 2819 O LYS A 185 -7.451 22.795 -20.476 1.00 0.00 O ATOM 2820 CB LYS A 185 -9.129 19.984 -19.347 1.00 0.00 C ATOM 2821 CG LYS A 185 -9.415 19.926 -17.855 1.00 0.00 C ATOM 2822 CD LYS A 185 -10.837 19.459 -17.576 1.00 0.00 C ATOM 2823 CE LYS A 185 -11.079 18.048 -18.089 1.00 0.00 C ATOM 2824 NZ LYS A 185 -10.265 17.041 -17.357 1.00 0.00 N ATOM 2825 OXT LYS A 185 -7.963 22.523 -18.363 1.00 0.00 O ATOM 0 H LYS A 185 -6.962 19.786 -17.941 1.00 0.00 H new ATOM 0 HA LYS A 185 -7.568 20.363 -20.761 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -9.899 20.586 -19.829 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -9.207 18.978 -19.759 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -8.708 19.250 -17.374 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.262 20.912 -17.416 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -11.027 19.493 -16.503 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -11.543 20.143 -18.047 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -12.136 17.802 -17.988 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -10.841 18.003 -19.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -10.569 16.084 -17.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.261 17.166 -17.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -10.396 17.167 -16.333 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 27.641 -16.325 -9.238 1.00 0.00 N ATOM 2841 CA GLY B 391 27.384 -14.968 -8.709 1.00 0.00 C ATOM 2842 C GLY B 391 27.670 -14.894 -7.227 1.00 0.00 C ATOM 2843 O GLY B 391 27.148 -15.695 -6.453 1.00 0.00 O ATOM 0 HA2 GLY B 391 28.005 -14.245 -9.238 1.00 0.00 H new ATOM 0 HA3 GLY B 391 26.346 -14.693 -8.896 1.00 0.00 H new ATOM 2849 N SER B 392 28.511 -13.947 -6.834 1.00 0.00 N ATOM 2850 CA SER B 392 28.891 -13.795 -5.436 1.00 0.00 C ATOM 2851 C SER B 392 29.595 -12.464 -5.195 1.00 0.00 C ATOM 2852 O SER B 392 29.357 -11.805 -4.181 1.00 0.00 O ATOM 2853 CB SER B 392 29.802 -14.954 -5.012 1.00 0.00 C ATOM 2854 OG SER B 392 30.869 -15.134 -5.934 1.00 0.00 O ATOM 0 H SER B 392 28.944 -13.272 -7.464 1.00 0.00 H new ATOM 0 HA SER B 392 27.982 -13.810 -4.835 1.00 0.00 H new ATOM 0 HB2 SER B 392 30.206 -14.758 -4.019 1.00 0.00 H new ATOM 0 HB3 SER B 392 29.219 -15.872 -4.943 1.00 0.00 H new ATOM 0 HG SER B 392 31.553 -14.449 -5.781 1.00 0.00 H new ATOM 2860 N GLU B 393 30.441 -12.064 -6.139 1.00 0.00 N ATOM 2861 CA GLU B 393 31.303 -10.899 -5.961 1.00 0.00 C ATOM 2862 C GLU B 393 30.499 -9.613 -5.821 1.00 0.00 C ATOM 2863 O GLU B 393 30.748 -8.814 -4.918 1.00 0.00 O ATOM 2864 CB GLU B 393 32.285 -10.786 -7.125 1.00 0.00 C ATOM 2865 CG GLU B 393 33.109 -12.045 -7.331 1.00 0.00 C ATOM 2866 CD GLU B 393 33.619 -12.620 -6.025 1.00 0.00 C ATOM 2867 OE1 GLU B 393 34.583 -12.063 -5.462 1.00 0.00 O ATOM 2868 OE2 GLU B 393 33.043 -13.627 -5.555 1.00 0.00 O ATOM 0 H GLU B 393 30.549 -12.531 -7.039 1.00 0.00 H new ATOM 0 HA GLU B 393 31.859 -11.040 -5.034 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.733 -10.566 -8.039 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.955 -9.945 -6.947 1.00 0.00 H new ATOM 0 HG2 GLU B 393 32.503 -12.793 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU B 393 33.955 -11.821 -7.981 1.00 0.00 H new ATOM 2875 N THR B 394 29.531 -9.417 -6.699 1.00 0.00 N ATOM 2876 CA THR B 394 28.710 -8.224 -6.646 1.00 0.00 C ATOM 2877 C THR B 394 27.669 -8.349 -5.541 1.00 0.00 C ATOM 2878 O THR B 394 27.356 -7.376 -4.857 1.00 0.00 O ATOM 2879 CB THR B 394 28.016 -7.969 -7.994 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.995 -7.960 -9.040 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.271 -6.641 -7.986 1.00 0.00 C ATOM 0 H THR B 394 29.297 -10.064 -7.452 1.00 0.00 H new ATOM 0 HA THR B 394 29.361 -7.377 -6.431 1.00 0.00 H new ATOM 0 HB THR B 394 27.293 -8.767 -8.164 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.553 -7.799 -9.900 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.790 -6.488 -8.952 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.514 -6.653 -7.202 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.975 -5.830 -7.798 1.00 0.00 H new ATOM 2889 N GLN B 395 27.169 -9.568 -5.349 1.00 0.00 N ATOM 2890 CA GLN B 395 26.171 -9.843 -4.321 1.00 0.00 C ATOM 2891 C GLN B 395 26.709 -9.496 -2.938 1.00 0.00 C ATOM 2892 O GLN B 395 25.958 -9.066 -2.071 1.00 0.00 O ATOM 2893 CB GLN B 395 25.751 -11.315 -4.352 1.00 0.00 C ATOM 2894 CG GLN B 395 25.105 -11.743 -5.661 1.00 0.00 C ATOM 2895 CD GLN B 395 24.639 -13.184 -5.627 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.198 -14.006 -4.905 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.626 -13.505 -6.418 1.00 0.00 N ATOM 0 H GLN B 395 27.442 -10.385 -5.896 1.00 0.00 H new ATOM 0 HA GLN B 395 25.301 -9.221 -4.529 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.628 -11.937 -4.170 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.053 -11.501 -3.536 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.256 -11.094 -5.874 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.818 -11.613 -6.475 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.189 -12.792 -7.002 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.283 -14.465 -6.443 1.00 0.00 H new ATOM 2906 N ALA B 396 28.013 -9.685 -2.747 1.00 0.00 N ATOM 2907 CA ALA B 396 28.667 -9.331 -1.491 1.00 0.00 C ATOM 2908 C ALA B 396 28.416 -7.868 -1.144 1.00 0.00 C ATOM 2909 O ALA B 396 27.946 -7.548 -0.049 1.00 0.00 O ATOM 2910 CB ALA B 396 30.159 -9.608 -1.586 1.00 0.00 C ATOM 0 H ALA B 396 28.638 -10.082 -3.448 1.00 0.00 H new ATOM 0 HA ALA B 396 28.245 -9.944 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.639 -9.341 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.320 -10.667 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.588 -9.015 -2.393 1.00 0.00 H new ATOM 2916 N GLY B 397 28.713 -6.985 -2.092 1.00 0.00 N ATOM 2917 CA GLY B 397 28.466 -5.571 -1.895 1.00 0.00 C ATOM 2918 C GLY B 397 26.989 -5.270 -1.766 1.00 0.00 C ATOM 2919 O GLY B 397 26.592 -4.432 -0.958 1.00 0.00 O ATOM 0 H GLY B 397 29.121 -7.226 -2.995 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.985 -5.233 -0.998 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.879 -5.010 -2.733 1.00 0.00 H new ATOM 2923 N ILE B 398 26.178 -5.965 -2.559 1.00 0.00 N ATOM 2924 CA ILE B 398 24.729 -5.811 -2.510 1.00 0.00 C ATOM 2925 C ILE B 398 24.198 -6.104 -1.110 1.00 0.00 C ATOM 2926 O ILE B 398 23.427 -5.324 -0.559 1.00 0.00 O ATOM 2927 CB ILE B 398 24.023 -6.750 -3.514 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.447 -6.437 -4.951 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.513 -6.648 -3.371 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.164 -5.015 -5.376 1.00 0.00 C ATOM 0 H ILE B 398 26.503 -6.644 -3.247 1.00 0.00 H new ATOM 0 HA ILE B 398 24.513 -4.777 -2.778 1.00 0.00 H new ATOM 0 HB ILE B 398 24.325 -7.773 -3.287 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.514 -6.632 -5.055 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.931 -7.118 -5.628 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.034 -7.316 -4.086 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.223 -6.931 -2.359 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.198 -5.623 -3.565 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.492 -4.871 -6.405 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.094 -4.820 -5.306 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.701 -4.327 -4.724 1.00 0.00 H new ATOM 2942 N LYS B 399 24.635 -7.219 -0.535 1.00 0.00 N ATOM 2943 CA LYS B 399 24.186 -7.630 0.792 1.00 0.00 C ATOM 2944 C LYS B 399 24.488 -6.546 1.814 1.00 0.00 C ATOM 2945 O LYS B 399 23.637 -6.198 2.629 1.00 0.00 O ATOM 2946 CB LYS B 399 24.867 -8.939 1.202 1.00 0.00 C ATOM 2947 CG LYS B 399 24.413 -10.145 0.396 1.00 0.00 C ATOM 2948 CD LYS B 399 25.376 -11.310 0.552 1.00 0.00 C ATOM 2949 CE LYS B 399 24.909 -12.532 -0.223 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.769 -13.215 0.444 1.00 0.00 N ATOM 0 H LYS B 399 25.302 -7.857 -0.968 1.00 0.00 H new ATOM 0 HA LYS B 399 23.108 -7.789 0.757 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.946 -8.826 1.093 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.671 -9.125 2.258 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.418 -10.448 0.721 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.336 -9.873 -0.657 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.365 -11.014 0.203 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.473 -11.563 1.608 1.00 0.00 H new ATOM 0 HE2 LYS B 399 24.613 -12.232 -1.228 1.00 0.00 H new ATOM 0 HE3 LYS B 399 25.738 -13.232 -0.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.483 -14.042 -0.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.058 -13.525 1.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 22.968 -12.556 0.523 1.00 0.00 H new ATOM 2964 N GLU B 400 25.690 -5.991 1.739 1.00 0.00 N ATOM 2965 CA GLU B 400 26.093 -4.935 2.656 1.00 0.00 C ATOM 2966 C GLU B 400 25.277 -3.667 2.425 1.00 0.00 C ATOM 2967 O GLU B 400 24.897 -2.989 3.379 1.00 0.00 O ATOM 2968 CB GLU B 400 27.586 -4.645 2.523 1.00 0.00 C ATOM 2969 CG GLU B 400 28.460 -5.793 2.998 1.00 0.00 C ATOM 2970 CD GLU B 400 28.204 -6.153 4.448 1.00 0.00 C ATOM 2971 OE1 GLU B 400 28.776 -5.489 5.332 1.00 0.00 O ATOM 2972 OE2 GLU B 400 27.425 -7.097 4.707 1.00 0.00 O ATOM 0 H GLU B 400 26.400 -6.253 1.055 1.00 0.00 H new ATOM 0 HA GLU B 400 25.899 -5.281 3.671 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.817 -4.428 1.480 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.829 -3.750 3.096 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.279 -6.667 2.372 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.509 -5.523 2.873 1.00 0.00 H new ATOM 2979 N GLU B 401 25.003 -3.348 1.162 1.00 0.00 N ATOM 2980 CA GLU B 401 24.157 -2.204 0.834 1.00 0.00 C ATOM 2981 C GLU B 401 22.755 -2.398 1.397 1.00 0.00 C ATOM 2982 O GLU B 401 22.183 -1.481 1.984 1.00 0.00 O ATOM 2983 CB GLU B 401 24.070 -1.984 -0.674 1.00 0.00 C ATOM 2984 CG GLU B 401 25.324 -1.400 -1.297 1.00 0.00 C ATOM 2985 CD GLU B 401 25.130 -1.066 -2.767 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.994 -2.004 -3.586 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.100 0.133 -3.107 1.00 0.00 O ATOM 0 H GLU B 401 25.352 -3.862 0.353 1.00 0.00 H new ATOM 0 HA GLU B 401 24.614 -1.324 1.286 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.850 -2.937 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.232 -1.320 -0.884 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.611 -0.499 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.145 -2.110 -1.192 1.00 0.00 H new ATOM 2994 N ILE B 402 22.205 -3.595 1.206 1.00 0.00 N ATOM 2995 CA ILE B 402 20.904 -3.939 1.769 1.00 0.00 C ATOM 2996 C ILE B 402 20.911 -3.719 3.276 1.00 0.00 C ATOM 2997 O ILE B 402 20.070 -3.001 3.803 1.00 0.00 O ATOM 2998 CB ILE B 402 20.508 -5.406 1.483 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.477 -5.678 -0.023 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.152 -5.713 2.103 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.190 -7.122 -0.369 1.00 0.00 C ATOM 0 H ILE B 402 22.641 -4.342 0.666 1.00 0.00 H new ATOM 0 HA ILE B 402 20.172 -3.289 1.290 1.00 0.00 H new ATOM 0 HB ILE B 402 21.258 -6.058 1.931 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.719 -5.045 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.436 -5.393 -0.456 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.883 -6.749 1.895 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.202 -5.560 3.181 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.399 -5.050 1.677 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.183 -7.242 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.962 -7.760 0.062 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.218 -7.406 0.034 1.00 0.00 H new ATOM 3013 N ARG B 403 21.895 -4.312 3.951 1.00 0.00 N ATOM 3014 CA ARG B 403 22.022 -4.195 5.407 1.00 0.00 C ATOM 3015 C ARG B 403 22.144 -2.731 5.819 1.00 0.00 C ATOM 3016 O ARG B 403 21.601 -2.314 6.842 1.00 0.00 O ATOM 3017 CB ARG B 403 23.244 -4.973 5.907 1.00 0.00 C ATOM 3018 CG ARG B 403 23.195 -6.456 5.577 1.00 0.00 C ATOM 3019 CD ARG B 403 24.492 -7.165 5.933 1.00 0.00 C ATOM 3020 NE ARG B 403 24.638 -7.381 7.372 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.770 -7.787 7.947 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.884 -7.888 7.229 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.789 -8.058 9.246 1.00 0.00 N ATOM 0 H ARG B 403 22.619 -4.881 3.513 1.00 0.00 H new ATOM 0 HA ARG B 403 21.124 -4.618 5.858 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.144 -4.541 5.469 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.325 -4.852 6.987 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.369 -6.920 6.116 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.993 -6.584 4.514 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.529 -8.126 5.419 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.335 -6.577 5.570 1.00 0.00 H new ATOM 0 HE ARG B 403 23.828 -7.212 7.969 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.874 -7.655 6.236 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.749 -8.199 7.671 1.00 0.00 H new ATOM 0 HH21 ARG B 403 24.939 -7.955 9.801 1.00 0.00 H new ATOM 0 HH22 ARG B 403 26.653 -8.369 9.690 1.00 0.00 H new ATOM 3037 N ARG B 404 22.862 -1.960 5.010 1.00 0.00 N ATOM 3038 CA ARG B 404 22.998 -0.523 5.227 1.00 0.00 C ATOM 3039 C ARG B 404 21.625 0.140 5.249 1.00 0.00 C ATOM 3040 O ARG B 404 21.295 0.883 6.171 1.00 0.00 O ATOM 3041 CB ARG B 404 23.854 0.114 4.123 1.00 0.00 C ATOM 3042 CG ARG B 404 23.986 1.622 4.257 1.00 0.00 C ATOM 3043 CD ARG B 404 24.544 2.259 2.996 1.00 0.00 C ATOM 3044 NE ARG B 404 25.920 1.846 2.719 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.776 2.566 1.998 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.410 3.741 1.499 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.005 2.121 1.782 1.00 0.00 N ATOM 0 H ARG B 404 23.362 -2.308 4.192 1.00 0.00 H new ATOM 0 HA ARG B 404 23.489 -0.371 6.188 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.848 -0.333 4.140 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.416 -0.120 3.153 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.010 2.053 4.479 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.637 1.855 5.100 1.00 0.00 H new ATOM 0 HD2 ARG B 404 23.911 1.994 2.149 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.507 3.344 3.094 1.00 0.00 H new ATOM 0 HE ARG B 404 26.241 0.956 3.100 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.469 4.096 1.668 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.070 4.289 0.947 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.298 1.224 2.169 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.658 2.676 1.229 1.00 0.00 H new ATOM 3061 N GLN B 405 20.821 -0.162 4.237 1.00 0.00 N ATOM 3062 CA GLN B 405 19.510 0.452 4.091 1.00 0.00 C ATOM 3063 C GLN B 405 18.537 -0.106 5.121 1.00 0.00 C ATOM 3064 O GLN B 405 17.661 0.611 5.602 1.00 0.00 O ATOM 3065 CB GLN B 405 18.970 0.234 2.677 1.00 0.00 C ATOM 3066 CG GLN B 405 19.920 0.696 1.582 1.00 0.00 C ATOM 3067 CD GLN B 405 20.327 2.150 1.725 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.572 2.975 2.236 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.525 2.477 1.267 1.00 0.00 N ATOM 0 H GLN B 405 21.056 -0.831 3.504 1.00 0.00 H new ATOM 0 HA GLN B 405 19.615 1.524 4.261 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.757 -0.826 2.538 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.024 0.765 2.573 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.813 0.071 1.596 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.445 0.551 0.612 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.123 1.764 0.849 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.850 3.442 1.332 1.00 0.00 H new ATOM 3078 N GLU B 406 18.696 -1.382 5.461 1.00 0.00 N ATOM 3079 CA GLU B 406 17.890 -1.999 6.508 1.00 0.00 C ATOM 3080 C GLU B 406 18.111 -1.276 7.825 1.00 0.00 C ATOM 3081 O GLU B 406 17.165 -1.004 8.554 1.00 0.00 O ATOM 3082 CB GLU B 406 18.224 -3.485 6.658 1.00 0.00 C ATOM 3083 CG GLU B 406 17.850 -4.313 5.441 1.00 0.00 C ATOM 3084 CD GLU B 406 18.199 -5.778 5.586 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.283 -6.082 6.123 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.386 -6.629 5.157 1.00 0.00 O ATOM 0 H GLU B 406 19.375 -2.007 5.027 1.00 0.00 H new ATOM 0 HA GLU B 406 16.841 -1.917 6.225 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.292 -3.592 6.847 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.704 -3.880 7.531 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.779 -4.218 5.260 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.359 -3.910 4.565 1.00 0.00 H new ATOM 3093 N PHE B 407 19.368 -0.950 8.108 1.00 0.00 N ATOM 3094 CA PHE B 407 19.719 -0.193 9.303 1.00 0.00 C ATOM 3095 C PHE B 407 19.142 1.215 9.240 1.00 0.00 C ATOM 3096 O PHE B 407 18.547 1.695 10.206 1.00 0.00 O ATOM 3097 CB PHE B 407 21.238 -0.122 9.460 1.00 0.00 C ATOM 3098 CG PHE B 407 21.703 0.814 10.543 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.548 0.482 11.880 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.289 2.028 10.223 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.970 1.340 12.878 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.714 2.892 11.214 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.555 2.549 12.544 1.00 0.00 C ATOM 0 H PHE B 407 20.164 -1.200 7.522 1.00 0.00 H new ATOM 0 HA PHE B 407 19.294 -0.706 10.165 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.617 -1.122 9.672 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.676 0.191 8.512 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.091 -0.460 12.145 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.415 2.302 9.186 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.844 1.068 13.915 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.170 3.835 10.950 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.886 3.223 13.320 1.00 0.00 H new ATOM 3113 N LEU B 408 19.320 1.874 8.100 1.00 0.00 N ATOM 3114 CA LEU B 408 18.859 3.245 7.938 1.00 0.00 C ATOM 3115 C LEU B 408 17.344 3.321 8.078 1.00 0.00 C ATOM 3116 O LEU B 408 16.826 4.100 8.879 1.00 0.00 O ATOM 3117 CB LEU B 408 19.297 3.814 6.584 1.00 0.00 C ATOM 3118 CG LEU B 408 20.810 3.873 6.361 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.132 4.495 5.009 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.485 4.649 7.481 1.00 0.00 C ATOM 0 H LEU B 408 19.779 1.481 7.278 1.00 0.00 H new ATOM 0 HA LEU B 408 19.313 3.848 8.725 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.853 3.210 5.793 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.891 4.821 6.482 1.00 0.00 H new ATOM 0 HG LEU B 408 21.196 2.854 6.368 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.213 4.527 4.871 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.683 3.896 4.217 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.731 5.508 4.970 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.560 4.680 7.305 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.092 5.665 7.508 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.287 4.158 8.434 1.00 0.00 H new ATOM 3132 N LEU B 409 16.636 2.485 7.325 1.00 0.00 N ATOM 3133 CA LEU B 409 15.179 2.466 7.377 1.00 0.00 C ATOM 3134 C LEU B 409 14.709 2.036 8.763 1.00 0.00 C ATOM 3135 O LEU B 409 13.693 2.521 9.266 1.00 0.00 O ATOM 3136 CB LEU B 409 14.597 1.545 6.289 1.00 0.00 C ATOM 3137 CG LEU B 409 13.076 1.358 6.333 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.366 2.688 6.141 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.628 0.366 5.274 1.00 0.00 C ATOM 0 H LEU B 409 17.046 1.815 6.674 1.00 0.00 H new ATOM 0 HA LEU B 409 14.815 3.475 7.183 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.869 1.947 5.313 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.069 0.566 6.374 1.00 0.00 H new ATOM 0 HG LEU B 409 12.811 0.962 7.314 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.288 2.533 6.176 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.659 3.375 6.935 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.641 3.111 5.175 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.546 0.247 5.322 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.910 0.735 4.288 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.107 -0.597 5.452 1.00 0.00 H new ATOM 3151 N ASN B 410 15.467 1.138 9.385 1.00 0.00 N ATOM 3152 CA ASN B 410 15.180 0.709 10.747 1.00 0.00 C ATOM 3153 C ASN B 410 15.213 1.899 11.694 1.00 0.00 C ATOM 3154 O ASN B 410 14.268 2.121 12.448 1.00 0.00 O ATOM 3155 CB ASN B 410 16.183 -0.348 11.214 1.00 0.00 C ATOM 3156 CG ASN B 410 15.904 -0.841 12.620 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.757 -0.893 13.060 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.955 -1.207 13.336 1.00 0.00 N ATOM 0 H ASN B 410 16.284 0.694 8.966 1.00 0.00 H new ATOM 0 HA ASN B 410 14.183 0.269 10.755 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.160 -1.193 10.526 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.189 0.069 11.173 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.829 -1.547 14.289 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.891 -1.149 12.935 1.00 0.00 H new ATOM 3165 N SER B 411 16.289 2.674 11.619 1.00 0.00 N ATOM 3166 CA SER B 411 16.464 3.829 12.484 1.00 0.00 C ATOM 3167 C SER B 411 15.316 4.809 12.283 1.00 0.00 C ATOM 3168 O SER B 411 14.668 5.206 13.243 1.00 0.00 O ATOM 3169 CB SER B 411 17.809 4.505 12.197 1.00 0.00 C ATOM 3170 OG SER B 411 18.139 5.473 13.182 1.00 0.00 O ATOM 0 H SER B 411 17.055 2.520 10.964 1.00 0.00 H new ATOM 0 HA SER B 411 16.460 3.499 13.523 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.593 3.749 12.155 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.773 4.982 11.218 1.00 0.00 H new ATOM 0 HG SER B 411 17.490 5.428 13.915 1.00 0.00 H new ATOM 3176 N LEU B 412 15.039 5.167 11.032 1.00 0.00 N ATOM 3177 CA LEU B 412 13.943 6.067 10.720 1.00 0.00 C ATOM 3178 C LEU B 412 12.621 5.607 11.343 1.00 0.00 C ATOM 3179 O LEU B 412 11.978 6.367 12.062 1.00 0.00 O ATOM 3180 CB LEU B 412 13.799 6.185 9.207 1.00 0.00 C ATOM 3181 CG LEU B 412 14.705 7.216 8.527 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.233 8.630 8.829 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.159 7.052 8.940 1.00 0.00 C ATOM 0 H LEU B 412 15.563 4.844 10.219 1.00 0.00 H new ATOM 0 HA LEU B 412 14.177 7.041 11.149 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.997 5.208 8.765 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.763 6.434 8.978 1.00 0.00 H new ATOM 0 HG LEU B 412 14.641 7.041 7.453 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.891 9.346 8.336 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.215 8.760 8.462 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.255 8.799 9.906 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.767 7.802 8.435 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.247 7.179 10.019 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.506 6.057 8.662 1.00 0.00 H new ATOM 3195 N HIS B 413 12.222 4.360 11.095 1.00 0.00 N ATOM 3196 CA HIS B 413 10.938 3.877 11.600 1.00 0.00 C ATOM 3197 C HIS B 413 10.957 3.746 13.124 1.00 0.00 C ATOM 3198 O HIS B 413 9.919 3.835 13.775 1.00 0.00 O ATOM 3199 CB HIS B 413 10.480 2.565 10.919 1.00 0.00 C ATOM 3200 CG HIS B 413 11.170 1.296 11.339 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.076 0.753 12.606 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.914 0.429 10.618 1.00 0.00 C ATOM 3203 CE1 HIS B 413 11.736 -0.393 12.641 1.00 0.00 C ATOM 3204 NE2 HIS B 413 12.251 -0.610 11.447 1.00 0.00 N ATOM 0 H HIS B 413 12.757 3.678 10.558 1.00 0.00 H new ATOM 0 HA HIS B 413 10.195 4.630 11.337 1.00 0.00 H new ATOM 0 HB2 HIS B 413 9.412 2.445 11.101 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.609 2.680 9.843 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.192 0.535 9.580 1.00 0.00 H new ATOM 0 HE1 HIS B 413 11.836 -1.040 13.500 1.00 0.00 H new ATOM 0 HE2 HIS B 413 12.810 -1.421 11.182 1.00 0.00 H new ATOM 3213 N ARG B 414 12.133 3.487 13.680 1.00 0.00 N ATOM 3214 CA ARG B 414 12.289 3.324 15.122 1.00 0.00 C ATOM 3215 C ARG B 414 12.293 4.679 15.838 1.00 0.00 C ATOM 3216 O ARG B 414 11.520 4.902 16.768 1.00 0.00 O ATOM 3217 CB ARG B 414 13.582 2.564 15.413 1.00 0.00 C ATOM 3218 CG ARG B 414 13.756 2.164 16.867 1.00 0.00 C ATOM 3219 CD ARG B 414 15.031 1.366 17.052 1.00 0.00 C ATOM 3220 NE ARG B 414 15.212 0.909 18.427 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.399 0.809 19.025 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.504 1.193 18.396 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.478 0.339 20.262 1.00 0.00 N ATOM 0 H ARG B 414 12.999 3.384 13.151 1.00 0.00 H new ATOM 0 HA ARG B 414 11.440 2.754 15.500 1.00 0.00 H new ATOM 0 HB2 ARG B 414 13.609 1.666 14.795 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.429 3.182 15.114 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.784 3.055 17.494 1.00 0.00 H new ATOM 0 HG3 ARG B 414 12.900 1.573 17.192 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.016 0.504 16.385 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.884 1.979 16.761 1.00 0.00 H new ATOM 0 HE ARG B 414 14.382 0.651 18.961 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.448 1.567 17.449 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.409 1.113 18.860 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.631 0.055 20.755 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.385 0.262 20.721 1.00 0.00 H new ATOM 3237 N ASP B 415 13.158 5.580 15.384 1.00 0.00 N ATOM 3238 CA ASP B 415 13.335 6.886 16.018 1.00 0.00 C ATOM 3239 C ASP B 415 12.088 7.754 15.894 1.00 0.00 C ATOM 3240 O ASP B 415 11.654 8.369 16.870 1.00 0.00 O ATOM 3241 CB ASP B 415 14.540 7.613 15.417 1.00 0.00 C ATOM 3242 CG ASP B 415 15.857 7.031 15.884 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.275 7.345 17.016 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.478 6.255 15.125 1.00 0.00 O ATOM 0 H ASP B 415 13.754 5.429 14.570 1.00 0.00 H new ATOM 0 HA ASP B 415 13.512 6.709 17.079 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.488 7.560 14.330 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.496 8.668 15.687 1.00 0.00 H new ATOM 3249 N LEU B 416 11.505 7.792 14.701 1.00 0.00 N ATOM 3250 CA LEU B 416 10.295 8.581 14.467 1.00 0.00 C ATOM 3251 C LEU B 416 9.134 8.056 15.300 1.00 0.00 C ATOM 3252 O LEU B 416 8.239 8.805 15.693 1.00 0.00 O ATOM 3253 CB LEU B 416 9.915 8.566 12.984 1.00 0.00 C ATOM 3254 CG LEU B 416 10.589 9.633 12.114 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.107 9.522 12.175 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.101 9.516 10.681 1.00 0.00 C ATOM 0 H LEU B 416 11.847 7.289 13.882 1.00 0.00 H new ATOM 0 HA LEU B 416 10.506 9.607 14.767 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.157 7.585 12.576 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.835 8.687 12.903 1.00 0.00 H new ATOM 0 HG LEU B 416 10.316 10.614 12.504 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.554 10.293 11.547 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.440 9.654 13.204 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.415 8.539 11.817 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.584 10.277 10.069 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.347 8.528 10.292 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.021 9.659 10.652 1.00 0.00 H new ATOM 3268 N GLN B 417 9.172 6.764 15.578 1.00 0.00 N ATOM 3269 CA GLN B 417 8.156 6.115 16.390 1.00 0.00 C ATOM 3270 C GLN B 417 8.245 6.598 17.833 1.00 0.00 C ATOM 3271 O GLN B 417 7.248 6.634 18.554 1.00 0.00 O ATOM 3272 CB GLN B 417 8.353 4.605 16.337 1.00 0.00 C ATOM 3273 CG GLN B 417 7.278 3.811 17.058 1.00 0.00 C ATOM 3274 CD GLN B 417 7.698 2.379 17.333 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.285 1.779 18.322 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.527 1.821 16.463 1.00 0.00 N ATOM 0 H GLN B 417 9.906 6.137 15.248 1.00 0.00 H new ATOM 0 HA GLN B 417 7.171 6.368 15.998 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.383 4.290 15.294 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.322 4.361 16.772 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.038 4.303 18.001 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.368 3.810 16.458 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.849 2.351 15.653 1.00 0.00 H new ATOM 0 HE22 GLN B 417 8.843 0.862 16.603 1.00 0.00 H new ATOM 3285 N GLY B 418 9.450 6.978 18.242 1.00 0.00 N ATOM 3286 CA GLY B 418 9.669 7.448 19.596 1.00 0.00 C ATOM 3287 C GLY B 418 9.072 8.819 19.843 1.00 0.00 C ATOM 3288 O GLY B 418 8.920 9.234 20.990 1.00 0.00 O ATOM 0 H GLY B 418 10.284 6.968 17.655 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.236 6.736 20.298 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.740 7.481 19.796 1.00 0.00 H new ATOM 3292 N GLY B 419 8.730 9.518 18.771 1.00 0.00 N ATOM 3293 CA GLY B 419 8.120 10.824 18.910 1.00 0.00 C ATOM 3294 C GLY B 419 8.839 11.899 18.122 1.00 0.00 C ATOM 3295 O GLY B 419 8.354 13.023 18.010 1.00 0.00 O ATOM 0 H GLY B 419 8.864 9.205 17.809 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.083 10.772 18.580 1.00 0.00 H new ATOM 0 HA3 GLY B 419 8.105 11.102 19.964 1.00 0.00 H new ATOM 3299 N ILE B 420 9.994 11.561 17.571 1.00 0.00 N ATOM 3300 CA ILE B 420 10.767 12.524 16.803 1.00 0.00 C ATOM 3301 C ILE B 420 10.257 12.582 15.372 1.00 0.00 C ATOM 3302 O ILE B 420 10.348 11.601 14.637 1.00 0.00 O ATOM 3303 CB ILE B 420 12.265 12.156 16.774 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.820 12.000 18.191 1.00 0.00 C ATOM 3305 CG2 ILE B 420 13.055 13.212 16.012 1.00 0.00 C ATOM 3306 CD1 ILE B 420 14.261 11.532 18.224 1.00 0.00 C ATOM 0 H ILE B 420 10.414 10.634 17.640 1.00 0.00 H new ATOM 0 HA ILE B 420 10.650 13.493 17.288 1.00 0.00 H new ATOM 0 HB ILE B 420 12.368 11.200 16.261 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.744 12.955 18.710 1.00 0.00 H new ATOM 0 HG13 ILE B 420 12.202 11.289 18.739 1.00 0.00 H new ATOM 0 HG21 ILE B 420 14.110 12.939 16.000 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.685 13.275 14.989 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.936 14.179 16.501 1.00 0.00 H new ATOM 0 HD11 ILE B 420 14.591 11.443 19.259 1.00 0.00 H new ATOM 0 HD12 ILE B 420 14.340 10.562 17.733 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.890 12.254 17.704 1.00 0.00 H new ATOM 3318 N LYS B 421 9.727 13.725 14.970 1.00 0.00 N ATOM 3319 CA LYS B 421 9.279 13.890 13.600 1.00 0.00 C ATOM 3320 C LYS B 421 9.645 15.263 13.057 1.00 0.00 C ATOM 3321 O LYS B 421 9.597 16.271 13.761 1.00 0.00 O ATOM 3322 CB LYS B 421 7.776 13.659 13.462 1.00 0.00 C ATOM 3323 CG LYS B 421 6.915 14.641 14.233 1.00 0.00 C ATOM 3324 CD LYS B 421 5.489 14.608 13.724 1.00 0.00 C ATOM 3325 CE LYS B 421 4.587 15.555 14.498 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.433 15.147 15.920 1.00 0.00 N ATOM 0 H LYS B 421 9.598 14.543 15.566 1.00 0.00 H new ATOM 0 HA LYS B 421 9.795 13.133 13.010 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.509 13.712 12.407 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.544 12.649 13.800 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.934 14.395 15.295 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.321 15.648 14.131 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.475 14.876 12.668 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.100 13.593 13.801 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.998 16.563 14.454 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.606 15.589 14.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.672 15.703 16.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.195 14.136 15.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.324 15.317 16.428 1.00 0.00 H new ATOM 3340 N ASP B 422 10.044 15.261 11.804 1.00 0.00 N ATOM 3341 CA ASP B 422 10.408 16.462 11.072 1.00 0.00 C ATOM 3342 C ASP B 422 10.102 16.211 9.605 1.00 0.00 C ATOM 3343 O ASP B 422 9.887 15.061 9.217 1.00 0.00 O ATOM 3344 CB ASP B 422 11.898 16.782 11.275 1.00 0.00 C ATOM 3345 CG ASP B 422 12.347 18.042 10.559 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.273 19.125 11.161 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.780 17.942 9.388 1.00 0.00 O ATOM 0 H ASP B 422 10.127 14.408 11.251 1.00 0.00 H new ATOM 0 HA ASP B 422 9.841 17.320 11.433 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.097 16.889 12.341 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.494 15.940 10.922 1.00 0.00 H new ATOM 3352 N LEU B 423 10.104 17.249 8.787 1.00 0.00 N ATOM 3353 CA LEU B 423 9.830 17.077 7.367 1.00 0.00 C ATOM 3354 C LEU B 423 10.932 16.254 6.714 1.00 0.00 C ATOM 3355 O LEU B 423 10.679 15.461 5.806 1.00 0.00 O ATOM 3356 CB LEU B 423 9.710 18.424 6.639 1.00 0.00 C ATOM 3357 CG LEU B 423 8.507 19.307 6.996 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.235 18.483 7.092 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.747 20.093 8.280 1.00 0.00 C ATOM 0 H LEU B 423 10.290 18.210 9.075 1.00 0.00 H new ATOM 0 HA LEU B 423 8.876 16.557 7.284 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.618 18.995 6.833 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.679 18.228 5.567 1.00 0.00 H new ATOM 0 HG LEU B 423 8.382 20.029 6.189 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.398 19.134 7.346 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.041 18.000 6.134 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.351 17.723 7.865 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.873 20.706 8.500 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.921 19.400 9.104 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.619 20.735 8.156 1.00 0.00 H new ATOM 3371 N SER B 424 12.150 16.441 7.201 1.00 0.00 N ATOM 3372 CA SER B 424 13.303 15.726 6.681 1.00 0.00 C ATOM 3373 C SER B 424 13.170 14.228 6.941 1.00 0.00 C ATOM 3374 O SER B 424 13.643 13.404 6.160 1.00 0.00 O ATOM 3375 CB SER B 424 14.576 16.255 7.340 1.00 0.00 C ATOM 3376 OG SER B 424 14.562 17.673 7.404 1.00 0.00 O ATOM 0 H SER B 424 12.365 17.087 7.961 1.00 0.00 H new ATOM 0 HA SER B 424 13.356 15.887 5.604 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.668 15.843 8.345 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.447 15.921 6.777 1.00 0.00 H new ATOM 0 HG SER B 424 14.137 17.959 8.239 1.00 0.00 H new ATOM 3382 N LYS B 425 12.512 13.885 8.045 1.00 0.00 N ATOM 3383 CA LYS B 425 12.371 12.494 8.453 1.00 0.00 C ATOM 3384 C LYS B 425 11.455 11.756 7.488 1.00 0.00 C ATOM 3385 O LYS B 425 11.743 10.632 7.083 1.00 0.00 O ATOM 3386 CB LYS B 425 11.800 12.410 9.868 1.00 0.00 C ATOM 3387 CG LYS B 425 12.343 13.467 10.811 1.00 0.00 C ATOM 3388 CD LYS B 425 13.836 13.317 11.047 1.00 0.00 C ATOM 3389 CE LYS B 425 14.357 14.396 11.981 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.821 14.286 12.202 1.00 0.00 N ATOM 0 H LYS B 425 12.068 14.555 8.673 1.00 0.00 H new ATOM 0 HA LYS B 425 13.357 12.029 8.440 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.715 12.504 9.818 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.016 11.424 10.279 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.140 14.456 10.400 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.819 13.404 11.764 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.043 12.335 11.471 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.364 13.371 10.095 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.127 15.377 11.565 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.840 14.326 12.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.133 15.042 12.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.040 13.361 12.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.317 14.379 11.293 1.00 0.00 H new ATOM 3404 N GLU B 426 10.358 12.408 7.118 1.00 0.00 N ATOM 3405 CA GLU B 426 9.400 11.841 6.174 1.00 0.00 C ATOM 3406 C GLU B 426 10.068 11.569 4.833 1.00 0.00 C ATOM 3407 O GLU B 426 9.897 10.501 4.241 1.00 0.00 O ATOM 3408 CB GLU B 426 8.233 12.797 5.962 1.00 0.00 C ATOM 3409 CG GLU B 426 7.427 13.087 7.211 1.00 0.00 C ATOM 3410 CD GLU B 426 6.412 14.175 6.962 1.00 0.00 C ATOM 3411 OE1 GLU B 426 5.326 13.874 6.429 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.723 15.346 7.247 1.00 0.00 O ATOM 0 H GLU B 426 10.109 13.336 7.460 1.00 0.00 H new ATOM 0 HA GLU B 426 9.032 10.904 6.592 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.617 13.737 5.565 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.569 12.379 5.205 1.00 0.00 H new ATOM 0 HG2 GLU B 426 6.919 12.180 7.539 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.096 13.387 8.018 1.00 0.00 H new ATOM 3419 N GLU B 427 10.829 12.551 4.360 1.00 0.00 N ATOM 3420 CA GLU B 427 11.545 12.423 3.102 1.00 0.00 C ATOM 3421 C GLU B 427 12.573 11.295 3.194 1.00 0.00 C ATOM 3422 O GLU B 427 12.707 10.488 2.276 1.00 0.00 O ATOM 3423 CB GLU B 427 12.235 13.744 2.745 1.00 0.00 C ATOM 3424 CG GLU B 427 11.278 14.924 2.622 1.00 0.00 C ATOM 3425 CD GLU B 427 11.983 16.204 2.220 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.158 16.431 1.005 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.347 16.992 3.115 1.00 0.00 O ATOM 0 H GLU B 427 10.964 13.445 4.832 1.00 0.00 H new ATOM 0 HA GLU B 427 10.830 12.182 2.315 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.981 13.971 3.507 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.769 13.621 1.803 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.510 14.689 1.885 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.770 15.076 3.574 1.00 0.00 H new ATOM 3434 N ARG B 428 13.279 11.241 4.320 1.00 0.00 N ATOM 3435 CA ARG B 428 14.266 10.189 4.561 1.00 0.00 C ATOM 3436 C ARG B 428 13.616 8.809 4.621 1.00 0.00 C ATOM 3437 O ARG B 428 14.153 7.849 4.071 1.00 0.00 O ATOM 3438 CB ARG B 428 15.035 10.453 5.858 1.00 0.00 C ATOM 3439 CG ARG B 428 16.234 11.373 5.691 1.00 0.00 C ATOM 3440 CD ARG B 428 17.238 10.788 4.712 1.00 0.00 C ATOM 3441 NE ARG B 428 18.529 11.472 4.755 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.247 11.763 3.674 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.731 11.570 2.465 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.462 12.279 3.799 1.00 0.00 N ATOM 0 H ARG B 428 13.187 11.913 5.081 1.00 0.00 H new ATOM 0 HA ARG B 428 14.962 10.203 3.722 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.354 10.889 6.589 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.375 9.501 6.267 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.901 12.349 5.337 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.713 11.531 6.657 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.383 9.731 4.935 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.833 10.848 3.702 1.00 0.00 H new ATOM 0 HE ARG B 428 18.900 11.741 5.666 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.786 11.199 2.367 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.280 11.793 1.635 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.849 12.454 4.726 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.010 12.501 2.968 1.00 0.00 H new ATOM 3458 N LEU B 429 12.464 8.722 5.285 1.00 0.00 N ATOM 3459 CA LEU B 429 11.748 7.456 5.440 1.00 0.00 C ATOM 3460 C LEU B 429 11.463 6.825 4.089 1.00 0.00 C ATOM 3461 O LEU B 429 11.861 5.693 3.826 1.00 0.00 O ATOM 3462 CB LEU B 429 10.426 7.665 6.189 1.00 0.00 C ATOM 3463 CG LEU B 429 10.368 7.077 7.601 1.00 0.00 C ATOM 3464 CD1 LEU B 429 8.982 7.261 8.197 1.00 0.00 C ATOM 3465 CD2 LEU B 429 10.740 5.604 7.583 1.00 0.00 C ATOM 0 H LEU B 429 12.004 9.518 5.727 1.00 0.00 H new ATOM 0 HA LEU B 429 12.386 6.788 6.018 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.229 8.735 6.252 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.621 7.227 5.599 1.00 0.00 H new ATOM 0 HG LEU B 429 11.089 7.609 8.222 1.00 0.00 H new ATOM 0 HD11 LEU B 429 8.958 6.837 9.201 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.745 8.324 8.246 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.247 6.754 7.572 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.693 5.204 8.596 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.043 5.060 6.946 1.00 0.00 H new ATOM 0 HD23 LEU B 429 11.752 5.489 7.194 1.00 0.00 H new ATOM 3477 N TRP B 430 10.793 7.570 3.227 1.00 0.00 N ATOM 3478 CA TRP B 430 10.445 7.064 1.915 1.00 0.00 C ATOM 3479 C TRP B 430 11.683 6.799 1.073 1.00 0.00 C ATOM 3480 O TRP B 430 11.761 5.780 0.397 1.00 0.00 O ATOM 3481 CB TRP B 430 9.512 8.029 1.192 1.00 0.00 C ATOM 3482 CG TRP B 430 8.071 7.724 1.434 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.286 8.207 2.438 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.243 6.857 0.657 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.015 7.697 2.328 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.964 6.862 1.244 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.458 6.076 -0.485 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.907 6.116 0.733 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.408 5.334 -0.990 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.146 5.359 -0.382 1.00 0.00 C ATOM 0 H TRP B 430 10.481 8.523 3.413 1.00 0.00 H new ATOM 0 HA TRP B 430 9.926 6.116 2.058 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.724 9.047 1.519 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.713 7.990 0.121 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.615 8.890 3.207 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.236 7.906 2.952 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.427 6.054 -0.962 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.933 6.133 1.199 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.562 4.724 -1.868 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.345 4.769 -0.802 1.00 0.00 H new ATOM 3501 N GLU B 431 12.655 7.700 1.137 1.00 0.00 N ATOM 3502 CA GLU B 431 13.846 7.595 0.314 1.00 0.00 C ATOM 3503 C GLU B 431 14.561 6.271 0.559 1.00 0.00 C ATOM 3504 O GLU B 431 14.738 5.471 -0.363 1.00 0.00 O ATOM 3505 CB GLU B 431 14.783 8.763 0.621 1.00 0.00 C ATOM 3506 CG GLU B 431 16.036 8.775 -0.229 1.00 0.00 C ATOM 3507 CD GLU B 431 15.745 9.035 -1.689 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.448 10.194 -2.039 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.812 8.084 -2.489 1.00 0.00 O ATOM 0 H GLU B 431 12.639 8.513 1.753 1.00 0.00 H new ATOM 0 HA GLU B 431 13.551 7.631 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.244 9.699 0.472 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.068 8.723 1.672 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.716 9.541 0.144 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.548 7.818 -0.129 1.00 0.00 H new ATOM 3516 N VAL B 432 14.907 6.015 1.816 1.00 0.00 N ATOM 3517 CA VAL B 432 15.606 4.792 2.185 1.00 0.00 C ATOM 3518 C VAL B 432 14.742 3.570 1.881 1.00 0.00 C ATOM 3519 O VAL B 432 15.249 2.513 1.505 1.00 0.00 O ATOM 3520 CB VAL B 432 16.031 4.800 3.671 1.00 0.00 C ATOM 3521 CG1 VAL B 432 14.827 4.875 4.597 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.877 3.580 3.987 1.00 0.00 C ATOM 0 H VAL B 432 14.714 6.641 2.598 1.00 0.00 H new ATOM 0 HA VAL B 432 16.515 4.739 1.585 1.00 0.00 H new ATOM 0 HB VAL B 432 16.631 5.694 3.841 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.165 4.879 5.633 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.268 5.789 4.394 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.184 4.011 4.428 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.168 3.601 5.037 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.301 2.676 3.788 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.771 3.585 3.363 1.00 0.00 H new ATOM 3532 N GLN B 433 13.435 3.743 2.027 1.00 0.00 N ATOM 3533 CA GLN B 433 12.470 2.686 1.767 1.00 0.00 C ATOM 3534 C GLN B 433 12.633 2.109 0.361 1.00 0.00 C ATOM 3535 O GLN B 433 12.767 0.893 0.196 1.00 0.00 O ATOM 3536 CB GLN B 433 11.058 3.245 1.932 1.00 0.00 C ATOM 3537 CG GLN B 433 9.953 2.300 1.491 1.00 0.00 C ATOM 3538 CD GLN B 433 9.922 1.016 2.294 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.256 0.924 3.324 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.640 0.009 1.818 1.00 0.00 N ATOM 0 H GLN B 433 13.015 4.622 2.329 1.00 0.00 H new ATOM 0 HA GLN B 433 12.644 1.880 2.480 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.902 3.502 2.980 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.978 4.170 1.361 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.991 2.805 1.584 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.086 2.060 0.436 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.179 0.127 0.960 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.654 -0.885 2.310 1.00 0.00 H new ATOM 3549 N ARG B 434 12.631 2.971 -0.653 1.00 0.00 N ATOM 3550 CA ARG B 434 12.756 2.496 -2.027 1.00 0.00 C ATOM 3551 C ARG B 434 14.145 1.925 -2.269 1.00 0.00 C ATOM 3552 O ARG B 434 14.304 0.951 -3.001 1.00 0.00 O ATOM 3553 CB ARG B 434 12.478 3.591 -3.053 1.00 0.00 C ATOM 3554 CG ARG B 434 11.054 4.115 -3.053 1.00 0.00 C ATOM 3555 CD ARG B 434 10.948 5.419 -2.288 1.00 0.00 C ATOM 3556 NE ARG B 434 11.908 6.417 -2.768 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.843 7.719 -2.488 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.821 8.206 -1.797 1.00 0.00 N ATOM 3559 NH2 ARG B 434 12.803 8.534 -2.905 1.00 0.00 N ATOM 0 H ARG B 434 12.546 3.982 -0.553 1.00 0.00 H new ATOM 0 HA ARG B 434 12.004 1.718 -2.156 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.157 4.424 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.709 3.206 -4.046 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.719 4.265 -4.079 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.391 3.374 -2.606 1.00 0.00 H new ATOM 0 HD2 ARG B 434 9.937 5.814 -2.383 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.119 5.232 -1.228 1.00 0.00 H new ATOM 0 HE ARG B 434 12.677 6.094 -3.355 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.079 7.584 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.777 9.203 -1.586 1.00 0.00 H new ATOM 0 HH21 ARG B 434 13.589 8.164 -3.439 1.00 0.00 H new ATOM 0 HH22 ARG B 434 12.755 9.530 -2.692 1.00 0.00 H new ATOM 3573 N ILE B 435 15.145 2.521 -1.641 1.00 0.00 N ATOM 3574 CA ILE B 435 16.516 2.057 -1.793 1.00 0.00 C ATOM 3575 C ILE B 435 16.665 0.652 -1.212 1.00 0.00 C ATOM 3576 O ILE B 435 17.285 -0.215 -1.822 1.00 0.00 O ATOM 3577 CB ILE B 435 17.516 3.012 -1.111 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.282 4.445 -1.585 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.944 2.590 -1.422 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.941 5.489 -0.710 1.00 0.00 C ATOM 0 H ILE B 435 15.035 3.325 -1.023 1.00 0.00 H new ATOM 0 HA ILE B 435 16.741 2.036 -2.859 1.00 0.00 H new ATOM 0 HB ILE B 435 17.362 2.965 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.657 4.548 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.210 4.637 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.640 3.273 -0.934 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.112 1.577 -1.055 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.105 2.617 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.732 6.482 -1.108 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.548 5.414 0.304 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.018 5.324 -0.695 1.00 0.00 H new ATOM 3592 N LEU B 436 16.071 0.434 -0.042 1.00 0.00 N ATOM 3593 CA LEU B 436 16.081 -0.873 0.601 1.00 0.00 C ATOM 3594 C LEU B 436 15.454 -1.940 -0.301 1.00 0.00 C ATOM 3595 O LEU B 436 16.039 -3.004 -0.517 1.00 0.00 O ATOM 3596 CB LEU B 436 15.336 -0.788 1.948 1.00 0.00 C ATOM 3597 CG LEU B 436 15.351 -2.049 2.827 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.277 -3.039 2.402 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.722 -2.705 2.789 1.00 0.00 C ATOM 0 H LEU B 436 15.573 1.153 0.482 1.00 0.00 H new ATOM 0 HA LEU B 436 17.115 -1.167 0.781 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.765 0.032 2.523 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.297 -0.526 1.746 1.00 0.00 H new ATOM 0 HG LEU B 436 15.134 -1.743 3.850 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.317 -3.918 3.045 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.296 -2.571 2.488 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.447 -3.338 1.368 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.716 -3.596 3.416 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.963 -2.985 1.763 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.471 -2.005 3.160 1.00 0.00 H new ATOM 3611 N THR B 437 14.275 -1.654 -0.832 1.00 0.00 N ATOM 3612 CA THR B 437 13.554 -2.635 -1.632 1.00 0.00 C ATOM 3613 C THR B 437 14.233 -2.838 -2.988 1.00 0.00 C ATOM 3614 O THR B 437 14.265 -3.951 -3.520 1.00 0.00 O ATOM 3615 CB THR B 437 12.064 -2.247 -1.813 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.336 -3.337 -2.385 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.892 -1.012 -2.688 1.00 0.00 C ATOM 0 H THR B 437 13.799 -0.758 -0.725 1.00 0.00 H new ATOM 0 HA THR B 437 13.581 -3.580 -1.090 1.00 0.00 H new ATOM 0 HB THR B 437 11.672 -2.014 -0.823 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.634 -3.623 -1.764 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.831 -0.780 -2.785 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.408 -0.168 -2.231 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.313 -1.204 -3.675 1.00 0.00 H new ATOM 3625 N ALA B 438 14.813 -1.767 -3.524 1.00 0.00 N ATOM 3626 CA ALA B 438 15.557 -1.847 -4.769 1.00 0.00 C ATOM 3627 C ALA B 438 16.836 -2.641 -4.563 1.00 0.00 C ATOM 3628 O ALA B 438 17.270 -3.371 -5.447 1.00 0.00 O ATOM 3629 CB ALA B 438 15.875 -0.460 -5.306 1.00 0.00 C ATOM 0 H ALA B 438 14.780 -0.835 -3.112 1.00 0.00 H new ATOM 0 HA ALA B 438 14.937 -2.359 -5.505 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.432 -0.550 -6.238 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.947 0.081 -5.489 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.474 0.084 -4.576 1.00 0.00 H new ATOM 3635 N LEU B 439 17.428 -2.500 -3.385 1.00 0.00 N ATOM 3636 CA LEU B 439 18.659 -3.201 -3.055 1.00 0.00 C ATOM 3637 C LEU B 439 18.437 -4.709 -3.038 1.00 0.00 C ATOM 3638 O LEU B 439 19.262 -5.475 -3.534 1.00 0.00 O ATOM 3639 CB LEU B 439 19.175 -2.754 -1.693 1.00 0.00 C ATOM 3640 CG LEU B 439 20.645 -2.339 -1.660 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.484 -3.244 -2.549 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.801 -0.890 -2.075 1.00 0.00 C ATOM 0 H LEU B 439 17.072 -1.903 -2.639 1.00 0.00 H new ATOM 0 HA LEU B 439 19.396 -2.960 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.569 -1.915 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.027 -3.566 -0.981 1.00 0.00 H new ATOM 0 HG LEU B 439 21.003 -2.443 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.527 -2.928 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.403 -4.273 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.125 -3.180 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.855 -0.614 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.420 -0.759 -3.088 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.240 -0.253 -1.391 1.00 0.00 H new ATOM 3654 N LYS B 440 17.326 -5.136 -2.458 1.00 0.00 N ATOM 3655 CA LYS B 440 16.985 -6.552 -2.434 1.00 0.00 C ATOM 3656 C LYS B 440 16.703 -7.047 -3.851 1.00 0.00 C ATOM 3657 O LYS B 440 16.951 -8.208 -4.178 1.00 0.00 O ATOM 3658 CB LYS B 440 15.796 -6.798 -1.502 1.00 0.00 C ATOM 3659 CG LYS B 440 16.134 -6.544 -0.036 1.00 0.00 C ATOM 3660 CD LYS B 440 14.924 -6.704 0.875 1.00 0.00 C ATOM 3661 CE LYS B 440 15.287 -6.457 2.336 1.00 0.00 C ATOM 3662 NZ LYS B 440 16.121 -7.546 2.911 1.00 0.00 N ATOM 0 H LYS B 440 16.648 -4.527 -2.000 1.00 0.00 H new ATOM 0 HA LYS B 440 17.831 -7.118 -2.044 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.969 -6.152 -1.797 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.455 -7.827 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.916 -7.235 0.279 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.536 -5.537 0.072 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.143 -6.007 0.570 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.515 -7.708 0.765 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.824 -5.512 2.418 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.373 -6.357 2.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 16.424 -7.282 3.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.565 -8.424 2.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 16.958 -7.695 2.312 1.00 0.00 H new ATOM 3676 N ARG B 441 16.212 -6.148 -4.697 1.00 0.00 N ATOM 3677 CA ARG B 441 16.042 -6.443 -6.111 1.00 0.00 C ATOM 3678 C ARG B 441 17.414 -6.596 -6.761 1.00 0.00 C ATOM 3679 O ARG B 441 17.622 -7.482 -7.582 1.00 0.00 O ATOM 3680 CB ARG B 441 15.248 -5.328 -6.799 1.00 0.00 C ATOM 3681 CG ARG B 441 14.682 -5.708 -8.166 1.00 0.00 C ATOM 3682 CD ARG B 441 15.735 -5.673 -9.265 1.00 0.00 C ATOM 3683 NE ARG B 441 15.258 -6.292 -10.500 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.952 -6.298 -11.635 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.108 -5.655 -11.697 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.484 -6.934 -12.704 1.00 0.00 N ATOM 0 H ARG B 441 15.925 -5.208 -4.425 1.00 0.00 H new ATOM 0 HA ARG B 441 15.484 -7.373 -6.220 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.426 -5.030 -6.149 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.894 -4.458 -6.916 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.252 -6.708 -8.112 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.872 -5.026 -8.422 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.018 -4.639 -9.463 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.632 -6.189 -8.924 1.00 0.00 H new ATOM 0 HE ARG B 441 14.344 -6.744 -10.491 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.461 -5.160 -10.878 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.646 -5.655 -12.564 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.589 -7.421 -12.657 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.020 -6.936 -13.572 1.00 0.00 H new ATOM 3700 N LYS B 442 18.342 -5.722 -6.379 1.00 0.00 N ATOM 3701 CA LYS B 442 19.724 -5.790 -6.866 1.00 0.00 C ATOM 3702 C LYS B 442 20.338 -7.149 -6.545 1.00 0.00 C ATOM 3703 O LYS B 442 21.101 -7.696 -7.337 1.00 0.00 O ATOM 3704 CB LYS B 442 20.598 -4.699 -6.232 1.00 0.00 C ATOM 3705 CG LYS B 442 20.140 -3.276 -6.506 1.00 0.00 C ATOM 3706 CD LYS B 442 21.019 -2.256 -5.788 1.00 0.00 C ATOM 3707 CE LYS B 442 22.417 -2.189 -6.394 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.340 -1.314 -5.617 1.00 0.00 N ATOM 0 H LYS B 442 18.164 -4.954 -5.731 1.00 0.00 H new ATOM 0 HA LYS B 442 19.690 -5.639 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.625 -4.856 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.619 -4.814 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.163 -3.086 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.106 -3.157 -6.183 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.552 -1.272 -5.841 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.092 -2.518 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.834 -3.195 -6.446 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.348 -1.819 -7.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.032 -0.880 -6.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.793 -0.567 -5.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.840 -1.883 -4.904 1.00 0.00 H new ATOM 3722 N LEU B 443 20.002 -7.684 -5.375 1.00 0.00 N ATOM 3723 CA LEU B 443 20.484 -8.999 -4.965 1.00 0.00 C ATOM 3724 C LEU B 443 19.912 -10.088 -5.864 1.00 0.00 C ATOM 3725 O LEU B 443 20.585 -11.063 -6.178 1.00 0.00 O ATOM 3726 CB LEU B 443 20.111 -9.278 -3.503 1.00 0.00 C ATOM 3727 CG LEU B 443 20.539 -10.649 -2.972 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.042 -10.825 -3.097 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.101 -10.823 -1.525 1.00 0.00 C ATOM 0 H LEU B 443 19.397 -7.226 -4.693 1.00 0.00 H new ATOM 0 HA LEU B 443 21.570 -9.004 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.560 -8.507 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.030 -9.186 -3.396 1.00 0.00 H new ATOM 0 HG LEU B 443 20.052 -11.416 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.327 -11.805 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.332 -10.746 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.548 -10.050 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.414 -11.803 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.559 -10.048 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.016 -10.743 -1.461 1.00 0.00 H new ATOM 3741 N ARG B 444 18.664 -9.915 -6.271 1.00 0.00 N ATOM 3742 CA ARG B 444 18.021 -10.867 -7.167 1.00 0.00 C ATOM 3743 C ARG B 444 18.409 -10.591 -8.622 1.00 0.00 C ATOM 3744 O ARG B 444 18.043 -11.339 -9.528 1.00 0.00 O ATOM 3745 CB ARG B 444 16.499 -10.812 -6.993 1.00 0.00 C ATOM 3746 CG ARG B 444 16.043 -11.133 -5.576 1.00 0.00 C ATOM 3747 CD ARG B 444 14.537 -11.001 -5.413 1.00 0.00 C ATOM 3748 NE ARG B 444 13.797 -11.974 -6.216 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.473 -12.149 -6.149 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.745 -11.475 -5.262 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.882 -13.020 -6.954 1.00 0.00 N ATOM 0 H ARG B 444 18.077 -9.127 -5.997 1.00 0.00 H new ATOM 0 HA ARG B 444 18.365 -11.869 -6.911 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.145 -9.818 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.035 -11.515 -7.685 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.347 -12.148 -5.320 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.543 -10.464 -4.875 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.276 -11.129 -4.362 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.231 -9.994 -5.697 1.00 0.00 H new ATOM 0 HE ARG B 444 14.324 -12.555 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.196 -10.818 -4.626 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.736 -11.615 -5.219 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.437 -13.555 -7.622 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.872 -13.156 -6.905 1.00 0.00 H new ATOM 3765 N GLU B 445 19.146 -9.506 -8.830 1.00 0.00 N ATOM 3766 CA GLU B 445 19.640 -9.132 -10.151 1.00 0.00 C ATOM 3767 C GLU B 445 21.048 -9.685 -10.370 1.00 0.00 C ATOM 3768 O GLU B 445 21.310 -10.394 -11.344 1.00 0.00 O ATOM 3769 CB GLU B 445 19.653 -7.602 -10.285 1.00 0.00 C ATOM 3770 CG GLU B 445 20.323 -7.090 -11.554 1.00 0.00 C ATOM 3771 CD GLU B 445 19.492 -7.313 -12.802 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.342 -8.471 -13.230 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.991 -6.314 -13.364 1.00 0.00 O ATOM 0 H GLU B 445 19.418 -8.861 -8.088 1.00 0.00 H new ATOM 0 HA GLU B 445 18.978 -9.555 -10.907 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.626 -7.238 -10.258 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.165 -7.178 -9.421 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.525 -6.024 -11.446 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.286 -7.586 -11.674 1.00 0.00 H new ATOM 3780 N ALA B 446 21.943 -9.358 -9.448 1.00 0.00 N ATOM 3781 CA ALA B 446 23.338 -9.756 -9.543 1.00 0.00 C ATOM 3782 C ALA B 446 23.514 -11.213 -9.145 1.00 0.00 C ATOM 3783 O ALA B 446 24.216 -11.949 -9.868 1.00 0.00 O ATOM 3784 CB ALA B 446 24.201 -8.858 -8.671 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.933 -11.619 -8.121 1.00 0.00 O ATOM 0 H ALA B 446 21.722 -8.811 -8.616 1.00 0.00 H new ATOM 0 HA ALA B 446 23.656 -9.648 -10.580 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.243 -9.166 -8.751 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.102 -7.824 -9.003 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.877 -8.939 -7.633 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.377 -9.951 9.814 1.00 0.00 P HETATM 3793 O1G GNP A 500 2.421 -10.632 10.627 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.029 -9.148 8.605 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.479 -9.003 10.725 1.00 0.00 O HETATM 3796 N3B GNP A 500 0.339 -11.063 9.109 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.128 -10.380 8.681 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.749 -9.747 9.874 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.967 -9.559 7.445 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.001 -11.671 8.322 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.060 -12.245 6.834 1.00 0.00 P HETATM 3802 O1A GNP A 500 -2.358 -11.126 5.902 1.00 0.00 O HETATM 3803 O2A GNP A 500 -0.849 -13.068 6.586 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.329 -13.209 6.891 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.381 -14.415 6.130 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.619 -14.099 4.671 1.00 0.00 C HETATM 3807 O4' GNP A 500 -4.367 -15.191 4.074 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.434 -12.834 4.413 1.00 0.00 C HETATM 3809 O3' GNP A 500 -3.827 -12.037 3.403 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.809 -13.341 3.975 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.398 -12.498 3.008 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.451 -14.676 3.331 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.544 -15.641 3.360 1.00 0.00 N HETATM 3814 C8 GNP A 500 -6.575 -16.829 4.043 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.702 -17.479 3.903 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.459 -16.668 3.070 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.776 -16.845 2.564 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.553 -17.787 2.761 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.171 -15.787 1.755 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.387 -14.690 1.471 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.941 -13.764 0.679 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.160 -14.510 1.937 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.762 -15.529 2.725 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.147 -11.458 3.807 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -7.054 -13.007 2.486 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 0.575 -12.044 8.958 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.416 -12.926 0.429 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.889 -13.896 0.326 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -4.178 -15.057 6.506 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -2.447 -14.966 6.243 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.104 -15.825 1.344 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.743 -17.196 4.644 1.00 0.00 H new HETATM 0 H4' GNP A 500 -2.628 -13.952 4.243 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.500 -12.195 5.294 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.525 -13.394 4.795 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.216 -14.512 2.279 1.00 0.00 H new HETATM 3837 MG MG A 501 1.004 -8.720 6.597 1.00 0.00 MG HETATM 3838 O HOH A 502 0.431 -6.614 7.333 1.00 0.00 O HETATM 3841 O HOH A 503 1.597 -10.821 5.845 1.00 0.00 O