USER MOD reduce.3.24.130724 H: found=0, std=0, add=1790, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 THR OG1 : rot -130:sc= -0.0726 USER MOD Set 1.2: A 114 GLN :FLIP amide:sc= -0.0959 F(o=-3.6!,f=-0.17) USER MOD Set 2.1: A 45 GLN : amide:sc= 0 X(o=0,f=0.012) USER MOD Set 2.2: A 93 LYS NZ :NH3+ 150:sc= 0 (180deg=0) USER MOD Set 3.1: A 85 ASN : amide:sc= -2.36 K(o=-1.2,f=-4.9!) USER MOD Set 3.2: A 103 ASN :FLIP amide:sc= 1.16 F(o=-3,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0997 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 30:sc= 0.363 USER MOD Single : A 19 SER OG : rot 78:sc= 0.0576 USER MOD Single : A 23 SER OG : rot 73:sc= 0.953 USER MOD Single : A 24 SER OG : rot 130:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 70:sc= 0.317 USER MOD Single : A 39 SER OG : rot -95:sc= -1.76! USER MOD Single : A 41 LYS NZ :NH3+ -149:sc= -0.0622 (180deg=-0.422) USER MOD Single : A 42 GLN : amide:sc= -0.0472 X(o=-0.047,f=-0.38) USER MOD Single : A 58 THR OG1 : rot -153:sc=-0.00228! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN :FLIP amide:sc= -1.48 F(o=-2.6!,f=-1.5) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0249 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -112:sc=-0.00606! USER MOD Single : A 68 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.6!) USER MOD Single : A 71 LYS NZ :NH3+ 158:sc=-0.00648 (180deg=-0.397) USER MOD Single : A 78 LYS NZ :NH3+ -136:sc= -0.879 (180deg=-2.82!) USER MOD Single : A 79 LYS NZ :NH3+ -149:sc= -0.148 (180deg=-0.802) USER MOD Single : A 86 ASN : amide:sc= -2.03 K(o=-2,f=-3.4!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.11 X(o=-1.1,f=-0.85) USER MOD Single : A 104 GLN : amide:sc= -5.21! C(o=-5.2!,f=-5.8!) USER MOD Single : A 115 THR OG1 : rot -139:sc= -0.45 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS :FLIP no HD1:sc= -1.96 F(o=-3.1,f=-2) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.285) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -2.8! C(o=-2.8!,f=-5.9!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 83:sc= 0.0098 USER MOD Single : A 152 SER OG : rot 180:sc= -0.904 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -149:sc= -0.186 (180deg=-1.06) USER MOD Single : A 164 SER OG : rot -64:sc= -0.666! USER MOD Single : A 166 HIS : no HD1:sc= -0.4 X(o=-0.4,f=-0.4) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.00896 USER MOD Single : A 169 ASN :FLIP amide:sc= -8.02! C(o=-10!,f=-8!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 CYS SG : rot -54:sc= 0.514 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 45:sc= 0.224 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= -0.465 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.229! USER MOD Single : A 211 THR OG1 : rot 89:sc= 1.3 USER MOD Single : A 214 CYS SG : rot 68:sc= 0.852 USER MOD Single : A 215 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.49) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 170:sc= -2.07! (180deg=-2.62!) USER MOD Single : A 225 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-2.3!) USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.385 -14.334 -18.572 1.00 0.00 N ATOM 2 CA GLY A 1 4.825 -14.312 -18.193 1.00 0.00 C ATOM 3 C GLY A 1 5.681 -15.164 -19.115 1.00 0.00 C ATOM 4 O GLY A 1 5.898 -14.801 -20.271 1.00 0.00 O ATOM 0 H1 GLY A 1 2.844 -13.738 -17.914 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.275 -13.969 -19.540 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.029 -15.310 -18.528 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.187 -13.284 -18.213 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.934 -14.669 -17.169 1.00 0.00 H new ATOM 10 N PRO A 2 6.188 -16.314 -18.632 1.00 0.00 N ATOM 11 CA PRO A 2 7.027 -17.205 -19.442 1.00 0.00 C ATOM 12 C PRO A 2 6.244 -17.883 -20.561 1.00 0.00 C ATOM 13 O PRO A 2 5.033 -17.701 -20.682 1.00 0.00 O ATOM 14 CB PRO A 2 7.525 -18.243 -18.434 1.00 0.00 C ATOM 15 CG PRO A 2 6.500 -18.246 -17.353 1.00 0.00 C ATOM 16 CD PRO A 2 5.988 -16.835 -17.265 1.00 0.00 C ATOM 0 HA PRO A 2 7.827 -16.662 -19.944 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.619 -19.227 -18.893 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.508 -17.978 -18.046 1.00 0.00 H new ATOM 0 HG2 PRO A 2 5.692 -18.941 -17.583 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.934 -18.564 -16.405 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.938 -16.806 -16.973 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.540 -16.252 -16.528 1.00 0.00 H new ATOM 24 N LEU A 3 6.944 -18.664 -21.378 1.00 0.00 N ATOM 25 CA LEU A 3 6.312 -19.370 -22.487 1.00 0.00 C ATOM 26 C LEU A 3 7.042 -20.675 -22.791 1.00 0.00 C ATOM 27 O LEU A 3 7.863 -21.137 -22.000 1.00 0.00 O ATOM 28 CB LEU A 3 6.286 -18.479 -23.733 1.00 0.00 C ATOM 29 CG LEU A 3 4.935 -18.405 -24.446 1.00 0.00 C ATOM 30 CD1 LEU A 3 4.113 -17.238 -23.915 1.00 0.00 C ATOM 31 CD2 LEU A 3 5.132 -18.280 -25.950 1.00 0.00 C ATOM 0 H LEU A 3 7.948 -18.824 -21.293 1.00 0.00 H new ATOM 0 HA LEU A 3 5.289 -19.611 -22.199 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.584 -17.471 -23.447 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.033 -18.844 -24.438 1.00 0.00 H new ATOM 0 HG LEU A 3 4.390 -19.327 -24.246 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.155 -17.202 -24.434 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.942 -17.370 -22.847 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.653 -16.306 -24.084 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.160 -18.229 -26.441 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.698 -17.374 -26.169 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.679 -19.148 -26.319 1.00 0.00 H new ATOM 43 N GLY A 4 6.735 -21.266 -23.942 1.00 0.00 N ATOM 44 CA GLY A 4 7.369 -22.512 -24.328 1.00 0.00 C ATOM 45 C GLY A 4 8.300 -22.345 -25.513 1.00 0.00 C ATOM 46 O GLY A 4 8.526 -21.230 -25.983 1.00 0.00 O ATOM 0 H GLY A 4 6.058 -20.903 -24.614 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.930 -22.908 -23.482 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.602 -23.246 -24.573 1.00 0.00 H new ATOM 50 N SER A 5 8.839 -23.457 -26.000 1.00 0.00 N ATOM 51 CA SER A 5 9.747 -23.428 -27.139 1.00 0.00 C ATOM 52 C SER A 5 8.967 -23.344 -28.446 1.00 0.00 C ATOM 53 O SER A 5 7.765 -23.607 -28.479 1.00 0.00 O ATOM 54 CB SER A 5 10.636 -24.673 -27.144 1.00 0.00 C ATOM 55 OG SER A 5 10.049 -25.722 -26.393 1.00 0.00 O ATOM 0 H SER A 5 8.663 -24.389 -25.624 1.00 0.00 H new ATOM 0 HA SER A 5 10.377 -22.543 -27.049 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.799 -25.003 -28.170 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.614 -24.427 -26.729 1.00 0.00 H new ATOM 0 HG SER A 5 10.636 -26.507 -26.413 1.00 0.00 H new ATOM 61 N PRO A 6 9.643 -22.984 -29.549 1.00 0.00 N ATOM 62 CA PRO A 6 9.002 -22.879 -30.859 1.00 0.00 C ATOM 63 C PRO A 6 8.231 -24.145 -31.210 1.00 0.00 C ATOM 64 O PRO A 6 8.612 -25.244 -30.807 1.00 0.00 O ATOM 65 CB PRO A 6 10.179 -22.681 -31.819 1.00 0.00 C ATOM 66 CG PRO A 6 11.251 -22.077 -30.981 1.00 0.00 C ATOM 67 CD PRO A 6 11.082 -22.663 -29.607 1.00 0.00 C ATOM 0 HA PRO A 6 8.271 -22.072 -30.899 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.501 -23.628 -32.252 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.908 -22.027 -32.648 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.237 -22.306 -31.384 1.00 0.00 H new ATOM 0 HG3 PRO A 6 11.161 -20.991 -30.956 1.00 0.00 H new ATOM 0 HD2 PRO A 6 11.698 -23.552 -29.470 1.00 0.00 H new ATOM 0 HD3 PRO A 6 11.368 -21.954 -28.830 1.00 0.00 H new ATOM 75 N ALA A 7 7.152 -23.989 -31.969 1.00 0.00 N ATOM 76 CA ALA A 7 6.337 -25.129 -32.376 1.00 0.00 C ATOM 77 C ALA A 7 7.128 -26.086 -33.260 1.00 0.00 C ATOM 78 O ALA A 7 6.621 -27.135 -33.661 1.00 0.00 O ATOM 79 CB ALA A 7 5.097 -24.656 -33.112 1.00 0.00 C ATOM 0 H ALA A 7 6.822 -23.088 -32.314 1.00 0.00 H new ATOM 0 HA ALA A 7 6.038 -25.663 -31.474 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.499 -25.518 -33.409 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.508 -24.014 -32.457 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.392 -24.096 -33.999 1.00 0.00 H new ATOM 85 N ALA A 8 8.368 -25.714 -33.569 1.00 0.00 N ATOM 86 CA ALA A 8 9.219 -26.524 -34.407 1.00 0.00 C ATOM 87 C ALA A 8 10.100 -27.445 -33.561 1.00 0.00 C ATOM 88 O ALA A 8 10.716 -27.010 -32.588 1.00 0.00 O ATOM 89 CB ALA A 8 10.052 -25.623 -35.302 1.00 0.00 C ATOM 0 H ALA A 8 8.799 -24.849 -33.244 1.00 0.00 H new ATOM 0 HA ALA A 8 8.600 -27.163 -35.037 1.00 0.00 H new ATOM 0 HB1 ALA A 8 10.695 -26.234 -35.935 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.393 -25.021 -35.927 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.667 -24.967 -34.686 1.00 0.00 H new ATOM 95 N THR A 9 10.138 -28.725 -33.928 1.00 0.00 N ATOM 96 CA THR A 9 10.920 -29.710 -33.191 1.00 0.00 C ATOM 97 C THR A 9 12.072 -30.247 -34.035 1.00 0.00 C ATOM 98 O THR A 9 11.866 -30.788 -35.121 1.00 0.00 O ATOM 99 CB THR A 9 10.020 -30.863 -32.736 1.00 0.00 C ATOM 100 OG1 THR A 9 8.780 -30.373 -32.254 1.00 0.00 O ATOM 101 CG2 THR A 9 10.635 -31.706 -31.639 1.00 0.00 C ATOM 0 H THR A 9 9.636 -29.102 -34.732 1.00 0.00 H new ATOM 0 HA THR A 9 11.344 -29.217 -32.316 1.00 0.00 H new ATOM 0 HB THR A 9 9.883 -31.486 -33.620 1.00 0.00 H new ATOM 0 HG1 THR A 9 8.219 -31.125 -31.970 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.946 -32.504 -31.364 1.00 0.00 H new ATOM 0 HG22 THR A 9 11.570 -32.140 -31.994 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.833 -31.081 -30.768 1.00 0.00 H new ATOM 109 N THR A 10 13.285 -30.102 -33.518 1.00 0.00 N ATOM 110 CA THR A 10 14.476 -30.578 -34.216 1.00 0.00 C ATOM 111 C THR A 10 14.961 -31.882 -33.632 1.00 0.00 C ATOM 112 O THR A 10 15.257 -31.974 -32.440 1.00 0.00 O ATOM 113 CB THR A 10 15.595 -29.549 -34.146 1.00 0.00 C ATOM 114 OG1 THR A 10 15.937 -29.259 -32.802 1.00 0.00 O ATOM 115 CG2 THR A 10 15.232 -28.257 -34.825 1.00 0.00 C ATOM 0 H THR A 10 13.472 -29.659 -32.618 1.00 0.00 H new ATOM 0 HA THR A 10 14.200 -30.736 -35.259 1.00 0.00 H new ATOM 0 HB THR A 10 16.442 -29.996 -34.666 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.774 -30.049 -32.245 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.065 -27.558 -34.746 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.016 -28.447 -35.876 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.352 -27.829 -34.345 1.00 0.00 H new ATOM 123 N LEU A 11 15.029 -32.894 -34.475 1.00 0.00 N ATOM 124 CA LEU A 11 15.466 -34.201 -34.040 1.00 0.00 C ATOM 125 C LEU A 11 16.793 -34.559 -34.685 1.00 0.00 C ATOM 126 O LEU A 11 16.866 -34.785 -35.894 1.00 0.00 O ATOM 127 CB LEU A 11 14.424 -35.258 -34.392 1.00 0.00 C ATOM 128 CG LEU A 11 12.969 -34.783 -34.379 1.00 0.00 C ATOM 129 CD1 LEU A 11 12.650 -33.949 -33.142 1.00 0.00 C ATOM 130 CD2 LEU A 11 12.673 -34.018 -35.657 1.00 0.00 C ATOM 0 H LEU A 11 14.787 -32.834 -35.464 1.00 0.00 H new ATOM 0 HA LEU A 11 15.592 -34.173 -32.958 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.651 -35.650 -35.384 1.00 0.00 H new ATOM 0 HB3 LEU A 11 14.523 -36.087 -33.692 1.00 0.00 H new ATOM 0 HG LEU A 11 12.322 -35.659 -34.333 1.00 0.00 H new ATOM 0 HD11 LEU A 11 11.607 -33.633 -33.175 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.820 -34.547 -32.246 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.294 -33.070 -33.120 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.637 -33.680 -35.647 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.335 -33.155 -35.726 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.834 -34.669 -36.516 1.00 0.00 H new ATOM 142 N PRO A 12 17.861 -34.624 -33.886 1.00 0.00 N ATOM 143 CA PRO A 12 19.194 -34.966 -34.381 1.00 0.00 C ATOM 144 C PRO A 12 19.324 -36.435 -34.786 1.00 0.00 C ATOM 145 O PRO A 12 20.413 -36.886 -35.142 1.00 0.00 O ATOM 146 CB PRO A 12 20.099 -34.678 -33.184 1.00 0.00 C ATOM 147 CG PRO A 12 19.218 -34.797 -31.992 1.00 0.00 C ATOM 148 CD PRO A 12 17.852 -34.365 -32.434 1.00 0.00 C ATOM 0 HA PRO A 12 19.440 -34.401 -35.280 1.00 0.00 H new ATOM 0 HB2 PRO A 12 20.925 -35.387 -33.135 1.00 0.00 H new ATOM 0 HB3 PRO A 12 20.537 -33.682 -33.252 1.00 0.00 H new ATOM 0 HG2 PRO A 12 19.201 -35.822 -31.622 1.00 0.00 H new ATOM 0 HG3 PRO A 12 19.579 -34.170 -31.177 1.00 0.00 H new ATOM 0 HD2 PRO A 12 17.069 -34.932 -31.930 1.00 0.00 H new ATOM 0 HD3 PRO A 12 17.674 -33.312 -32.215 1.00 0.00 H new ATOM 156 N ASP A 13 18.218 -37.177 -34.750 1.00 0.00 N ATOM 157 CA ASP A 13 18.226 -38.581 -35.135 1.00 0.00 C ATOM 158 C ASP A 13 16.833 -39.008 -35.583 1.00 0.00 C ATOM 159 O ASP A 13 15.856 -38.294 -35.358 1.00 0.00 O ATOM 160 CB ASP A 13 18.708 -39.462 -33.980 1.00 0.00 C ATOM 161 CG ASP A 13 19.562 -40.627 -34.449 1.00 0.00 C ATOM 162 OD1 ASP A 13 20.016 -40.603 -35.613 1.00 0.00 O ATOM 163 OD2 ASP A 13 19.778 -41.563 -33.650 1.00 0.00 O ATOM 0 H ASP A 13 17.306 -36.826 -34.457 1.00 0.00 H new ATOM 0 HA ASP A 13 18.919 -38.706 -35.967 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.282 -38.855 -33.280 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.845 -39.845 -33.436 1.00 0.00 H new ATOM 168 N GLY A 14 16.741 -40.174 -36.201 1.00 0.00 N ATOM 169 CA GLY A 14 15.451 -40.664 -36.647 1.00 0.00 C ATOM 170 C GLY A 14 14.486 -40.874 -35.494 1.00 0.00 C ATOM 171 O GLY A 14 13.307 -40.528 -35.587 1.00 0.00 O ATOM 0 H GLY A 14 17.530 -40.788 -36.402 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.020 -39.955 -37.354 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.587 -41.605 -37.181 1.00 0.00 H new ATOM 175 N ALA A 15 14.992 -41.468 -34.417 1.00 0.00 N ATOM 176 CA ALA A 15 14.178 -41.765 -33.241 1.00 0.00 C ATOM 177 C ALA A 15 13.458 -40.521 -32.742 1.00 0.00 C ATOM 178 O ALA A 15 12.259 -40.549 -32.460 1.00 0.00 O ATOM 179 CB ALA A 15 15.053 -42.333 -32.132 1.00 0.00 C ATOM 0 H ALA A 15 15.967 -41.755 -34.334 1.00 0.00 H new ATOM 0 HA ALA A 15 13.428 -42.503 -33.527 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.438 -42.552 -31.259 1.00 0.00 H new ATOM 0 HB2 ALA A 15 15.530 -43.250 -32.478 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.818 -41.605 -31.863 1.00 0.00 H new ATOM 185 N ALA A 16 14.187 -39.427 -32.636 1.00 0.00 N ATOM 186 CA ALA A 16 13.596 -38.188 -32.176 1.00 0.00 C ATOM 187 C ALA A 16 12.586 -37.667 -33.204 1.00 0.00 C ATOM 188 O ALA A 16 11.565 -37.076 -32.842 1.00 0.00 O ATOM 189 CB ALA A 16 14.689 -37.173 -31.868 1.00 0.00 C ATOM 0 H ALA A 16 15.181 -39.371 -32.860 1.00 0.00 H new ATOM 0 HA ALA A 16 13.047 -38.365 -31.251 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.236 -36.244 -31.523 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.344 -37.568 -31.091 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.271 -36.980 -32.769 1.00 0.00 H new ATOM 195 N ALA A 17 12.868 -37.911 -34.490 1.00 0.00 N ATOM 196 CA ALA A 17 11.972 -37.482 -35.580 1.00 0.00 C ATOM 197 C ALA A 17 10.590 -38.121 -35.464 1.00 0.00 C ATOM 198 O ALA A 17 9.573 -37.428 -35.475 1.00 0.00 O ATOM 199 CB ALA A 17 12.586 -37.807 -36.938 1.00 0.00 C ATOM 0 H ALA A 17 13.706 -38.401 -34.804 1.00 0.00 H new ATOM 0 HA ALA A 17 11.849 -36.403 -35.492 1.00 0.00 H new ATOM 0 HB1 ALA A 17 11.910 -37.483 -37.730 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.539 -37.288 -37.040 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.748 -38.882 -37.016 1.00 0.00 H new ATOM 205 N GLU A 18 10.555 -39.441 -35.344 1.00 0.00 N ATOM 206 CA GLU A 18 9.289 -40.166 -35.221 1.00 0.00 C ATOM 207 C GLU A 18 8.514 -39.703 -33.991 1.00 0.00 C ATOM 208 O GLU A 18 7.284 -39.630 -34.006 1.00 0.00 O ATOM 209 CB GLU A 18 9.548 -41.674 -35.141 1.00 0.00 C ATOM 210 CG GLU A 18 10.753 -42.029 -34.293 1.00 0.00 C ATOM 211 CD GLU A 18 10.821 -43.498 -33.943 1.00 0.00 C ATOM 212 OE1 GLU A 18 10.766 -44.332 -34.870 1.00 0.00 O ATOM 213 OE2 GLU A 18 10.937 -43.814 -32.741 1.00 0.00 O ATOM 0 H GLU A 18 11.384 -40.034 -35.329 1.00 0.00 H new ATOM 0 HA GLU A 18 8.688 -39.954 -36.106 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.666 -42.166 -34.731 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.693 -42.065 -36.148 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.661 -41.746 -34.826 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.728 -41.444 -33.374 1.00 0.00 H new ATOM 220 N SER A 19 9.247 -39.389 -32.926 1.00 0.00 N ATOM 221 CA SER A 19 8.623 -38.931 -31.683 1.00 0.00 C ATOM 222 C SER A 19 7.735 -37.712 -31.930 1.00 0.00 C ATOM 223 O SER A 19 6.558 -37.699 -31.557 1.00 0.00 O ATOM 224 CB SER A 19 9.694 -38.590 -30.641 1.00 0.00 C ATOM 225 OG SER A 19 10.241 -39.768 -30.073 1.00 0.00 O ATOM 0 H SER A 19 10.265 -39.442 -32.896 1.00 0.00 H new ATOM 0 HA SER A 19 8.000 -39.741 -31.304 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.487 -38.004 -31.107 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.259 -37.971 -29.856 1.00 0.00 H new ATOM 0 HG SER A 19 10.886 -40.162 -30.696 1.00 0.00 H new ATOM 231 N LEU A 20 8.294 -36.694 -32.572 1.00 0.00 N ATOM 232 CA LEU A 20 7.536 -35.483 -32.868 1.00 0.00 C ATOM 233 C LEU A 20 6.317 -35.803 -33.726 1.00 0.00 C ATOM 234 O LEU A 20 5.249 -35.213 -33.553 1.00 0.00 O ATOM 235 CB LEU A 20 8.419 -34.446 -33.571 1.00 0.00 C ATOM 236 CG LEU A 20 8.363 -34.459 -35.103 1.00 0.00 C ATOM 237 CD1 LEU A 20 7.181 -33.644 -35.606 1.00 0.00 C ATOM 238 CD2 LEU A 20 9.662 -33.939 -35.689 1.00 0.00 C ATOM 0 H LEU A 20 9.261 -36.681 -32.896 1.00 0.00 H new ATOM 0 HA LEU A 20 7.194 -35.063 -31.922 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.131 -33.454 -33.223 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.452 -34.605 -33.262 1.00 0.00 H new ATOM 0 HG LEU A 20 8.228 -35.490 -35.431 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.161 -33.667 -36.696 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.255 -34.067 -35.217 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.279 -32.613 -35.267 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.603 -33.956 -36.777 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.830 -32.917 -35.351 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.488 -34.570 -35.361 1.00 0.00 H new ATOM 250 N VAL A 21 6.485 -36.737 -34.658 1.00 0.00 N ATOM 251 CA VAL A 21 5.396 -37.125 -35.541 1.00 0.00 C ATOM 252 C VAL A 21 4.303 -37.849 -34.767 1.00 0.00 C ATOM 253 O VAL A 21 3.147 -37.442 -34.794 1.00 0.00 O ATOM 254 CB VAL A 21 5.891 -38.027 -36.690 1.00 0.00 C ATOM 255 CG1 VAL A 21 4.760 -38.317 -37.665 1.00 0.00 C ATOM 256 CG2 VAL A 21 7.065 -37.380 -37.410 1.00 0.00 C ATOM 0 H VAL A 21 7.360 -37.235 -34.819 1.00 0.00 H new ATOM 0 HA VAL A 21 4.990 -36.208 -35.969 1.00 0.00 H new ATOM 0 HB VAL A 21 6.229 -38.972 -36.264 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.127 -38.955 -38.469 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.949 -38.824 -37.142 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.392 -37.381 -38.084 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.400 -38.031 -38.217 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.754 -36.420 -37.823 1.00 0.00 H new ATOM 0 HG23 VAL A 21 7.883 -37.224 -36.706 1.00 0.00 H new ATOM 266 N GLU A 22 4.672 -38.928 -34.081 1.00 0.00 N ATOM 267 CA GLU A 22 3.704 -39.710 -33.316 1.00 0.00 C ATOM 268 C GLU A 22 2.836 -38.809 -32.438 1.00 0.00 C ATOM 269 O GLU A 22 1.681 -39.131 -32.157 1.00 0.00 O ATOM 270 CB GLU A 22 4.423 -40.744 -32.450 1.00 0.00 C ATOM 271 CG GLU A 22 4.330 -42.158 -32.997 1.00 0.00 C ATOM 272 CD GLU A 22 3.946 -43.171 -31.935 1.00 0.00 C ATOM 273 OE1 GLU A 22 2.895 -42.982 -31.288 1.00 0.00 O ATOM 274 OE2 GLU A 22 4.696 -44.154 -31.752 1.00 0.00 O ATOM 0 H GLU A 22 5.629 -39.279 -34.039 1.00 0.00 H new ATOM 0 HA GLU A 22 3.055 -40.225 -34.025 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.473 -40.465 -32.361 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.001 -40.722 -31.445 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.595 -42.185 -33.802 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.289 -42.439 -33.432 1.00 0.00 H new ATOM 281 N SER A 23 3.387 -37.671 -32.023 1.00 0.00 N ATOM 282 CA SER A 23 2.644 -36.721 -31.195 1.00 0.00 C ATOM 283 C SER A 23 1.625 -35.919 -32.023 1.00 0.00 C ATOM 284 O SER A 23 0.920 -35.060 -31.492 1.00 0.00 O ATOM 285 CB SER A 23 3.614 -35.763 -30.498 1.00 0.00 C ATOM 286 OG SER A 23 4.660 -36.474 -29.857 1.00 0.00 O ATOM 0 H SER A 23 4.340 -37.384 -32.244 1.00 0.00 H new ATOM 0 HA SER A 23 2.093 -37.293 -30.449 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.034 -35.071 -31.228 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.074 -35.164 -29.765 1.00 0.00 H new ATOM 0 HG SER A 23 5.274 -36.831 -30.532 1.00 0.00 H new ATOM 292 N SER A 24 1.556 -36.204 -33.323 1.00 0.00 N ATOM 293 CA SER A 24 0.636 -35.514 -34.219 1.00 0.00 C ATOM 294 C SER A 24 0.406 -36.327 -35.491 1.00 0.00 C ATOM 295 O SER A 24 1.354 -36.729 -36.164 1.00 0.00 O ATOM 296 CB SER A 24 1.182 -34.130 -34.580 1.00 0.00 C ATOM 297 OG SER A 24 0.130 -33.206 -34.797 1.00 0.00 O ATOM 0 H SER A 24 2.131 -36.913 -33.779 1.00 0.00 H new ATOM 0 HA SER A 24 -0.317 -35.398 -33.702 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.827 -33.770 -33.778 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.798 -34.201 -35.476 1.00 0.00 H new ATOM 0 HG SER A 24 0.296 -32.393 -34.275 1.00 0.00 H new ATOM 303 N GLU A 25 -0.862 -36.560 -35.814 1.00 0.00 N ATOM 304 CA GLU A 25 -1.233 -37.323 -37.010 1.00 0.00 C ATOM 305 C GLU A 25 -0.353 -36.951 -38.197 1.00 0.00 C ATOM 306 O GLU A 25 0.202 -37.818 -38.871 1.00 0.00 O ATOM 307 CB GLU A 25 -2.700 -37.077 -37.365 1.00 0.00 C ATOM 308 CG GLU A 25 -3.243 -38.041 -38.409 1.00 0.00 C ATOM 309 CD GLU A 25 -4.497 -38.757 -37.945 1.00 0.00 C ATOM 310 OE1 GLU A 25 -4.669 -38.915 -36.719 1.00 0.00 O ATOM 311 OE2 GLU A 25 -5.306 -39.158 -38.807 1.00 0.00 O ATOM 0 H GLU A 25 -1.656 -36.232 -35.264 1.00 0.00 H new ATOM 0 HA GLU A 25 -1.086 -38.380 -36.787 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.303 -37.157 -36.460 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.810 -36.057 -37.732 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.460 -37.493 -39.326 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.477 -38.778 -38.651 1.00 0.00 H new ATOM 318 N VAL A 26 -0.225 -35.654 -38.442 1.00 0.00 N ATOM 319 CA VAL A 26 0.592 -35.164 -39.543 1.00 0.00 C ATOM 320 C VAL A 26 1.642 -34.174 -39.047 1.00 0.00 C ATOM 321 O VAL A 26 1.356 -33.324 -38.205 1.00 0.00 O ATOM 322 CB VAL A 26 -0.263 -34.479 -40.618 1.00 0.00 C ATOM 323 CG1 VAL A 26 0.598 -34.139 -41.818 1.00 0.00 C ATOM 324 CG2 VAL A 26 -1.439 -35.360 -41.023 1.00 0.00 C ATOM 0 H VAL A 26 -0.677 -34.922 -37.893 1.00 0.00 H new ATOM 0 HA VAL A 26 1.085 -36.033 -39.979 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.671 -33.556 -40.206 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.013 -33.653 -42.578 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.399 -33.466 -41.512 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.028 -35.053 -42.228 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.029 -34.852 -41.786 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.066 -36.304 -41.422 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.064 -35.556 -40.152 1.00 0.00 H new ATOM 334 N ALA A 27 2.859 -34.288 -39.579 1.00 0.00 N ATOM 335 CA ALA A 27 3.948 -33.398 -39.188 1.00 0.00 C ATOM 336 C ALA A 27 4.915 -33.151 -40.352 1.00 0.00 C ATOM 337 O ALA A 27 5.088 -34.008 -41.218 1.00 0.00 O ATOM 338 CB ALA A 27 4.682 -33.966 -37.984 1.00 0.00 C ATOM 0 H ALA A 27 3.113 -34.985 -40.279 1.00 0.00 H new ATOM 0 HA ALA A 27 3.518 -32.435 -38.913 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.492 -33.294 -37.701 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.988 -34.069 -37.150 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.093 -34.943 -38.236 1.00 0.00 H new ATOM 344 N VAL A 28 5.540 -31.969 -40.363 1.00 0.00 N ATOM 345 CA VAL A 28 6.486 -31.596 -41.418 1.00 0.00 C ATOM 346 C VAL A 28 7.826 -31.186 -40.828 1.00 0.00 C ATOM 347 O VAL A 28 7.878 -30.399 -39.889 1.00 0.00 O ATOM 348 CB VAL A 28 5.943 -30.422 -42.262 1.00 0.00 C ATOM 349 CG1 VAL A 28 6.865 -30.099 -43.437 1.00 0.00 C ATOM 350 CG2 VAL A 28 4.536 -30.730 -42.740 1.00 0.00 C ATOM 0 H VAL A 28 5.406 -31.252 -39.650 1.00 0.00 H new ATOM 0 HA VAL A 28 6.617 -32.472 -42.053 1.00 0.00 H new ATOM 0 HB VAL A 28 5.910 -29.536 -41.628 1.00 0.00 H new ATOM 0 HG11 VAL A 28 6.450 -29.268 -44.007 1.00 0.00 H new ATOM 0 HG12 VAL A 28 7.851 -29.825 -43.061 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.953 -30.974 -44.082 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.163 -29.896 -43.334 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.549 -31.633 -43.350 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.885 -30.883 -41.879 1.00 0.00 H new ATOM 360 N ILE A 29 8.909 -31.716 -41.383 1.00 0.00 N ATOM 361 CA ILE A 29 10.244 -31.389 -40.900 1.00 0.00 C ATOM 362 C ILE A 29 11.077 -30.732 -41.998 1.00 0.00 C ATOM 363 O ILE A 29 10.891 -31.009 -43.182 1.00 0.00 O ATOM 364 CB ILE A 29 10.963 -32.643 -40.366 1.00 0.00 C ATOM 365 CG1 ILE A 29 10.083 -33.342 -39.326 1.00 0.00 C ATOM 366 CG2 ILE A 29 12.310 -32.272 -39.767 1.00 0.00 C ATOM 367 CD1 ILE A 29 10.272 -34.841 -39.290 1.00 0.00 C ATOM 0 H ILE A 29 8.889 -32.371 -42.164 1.00 0.00 H new ATOM 0 HA ILE A 29 10.132 -30.680 -40.079 1.00 0.00 H new ATOM 0 HB ILE A 29 11.140 -33.329 -41.195 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.303 -32.932 -38.340 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.037 -33.120 -39.538 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.803 -33.170 -39.395 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.932 -31.807 -40.531 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.162 -31.573 -38.944 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.619 -35.272 -38.532 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.024 -35.262 -40.264 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.310 -35.071 -39.048 1.00 0.00 H new ATOM 379 N GLY A 30 11.982 -29.840 -41.598 1.00 0.00 N ATOM 380 CA GLY A 30 12.819 -29.143 -42.549 1.00 0.00 C ATOM 381 C GLY A 30 14.294 -29.364 -42.307 1.00 0.00 C ATOM 382 O GLY A 30 14.746 -29.320 -41.166 1.00 0.00 O ATOM 0 H GLY A 30 12.147 -29.590 -40.623 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.568 -29.473 -43.557 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.604 -28.076 -42.501 1.00 0.00 H new ATOM 386 N PHE A 31 15.057 -29.587 -43.369 1.00 0.00 N ATOM 387 CA PHE A 31 16.492 -29.796 -43.227 1.00 0.00 C ATOM 388 C PHE A 31 17.237 -28.477 -43.390 1.00 0.00 C ATOM 389 O PHE A 31 17.187 -27.848 -44.449 1.00 0.00 O ATOM 390 CB PHE A 31 17.005 -30.829 -44.240 1.00 0.00 C ATOM 391 CG PHE A 31 16.439 -32.212 -44.046 1.00 0.00 C ATOM 392 CD1 PHE A 31 15.070 -32.421 -43.948 1.00 0.00 C ATOM 393 CD2 PHE A 31 17.286 -33.304 -43.947 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.562 -33.692 -43.758 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.784 -34.576 -43.755 1.00 0.00 C ATOM 396 CZ PHE A 31 15.420 -34.770 -43.661 1.00 0.00 C ATOM 0 H PHE A 31 14.712 -29.628 -44.328 1.00 0.00 H new ATOM 0 HA PHE A 31 16.679 -30.185 -42.226 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.763 -30.487 -45.246 1.00 0.00 H new ATOM 0 HB3 PHE A 31 18.092 -30.880 -44.173 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.395 -31.581 -44.021 1.00 0.00 H new ATOM 0 HD2 PHE A 31 18.354 -33.158 -44.021 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.495 -33.842 -43.685 1.00 0.00 H new ATOM 0 HE2 PHE A 31 17.457 -35.417 -43.679 1.00 0.00 H new ATOM 0 HZ PHE A 31 15.024 -35.764 -43.512 1.00 0.00 H new ATOM 406 N PHE A 32 17.919 -28.065 -42.327 1.00 0.00 N ATOM 407 CA PHE A 32 18.675 -26.820 -42.328 1.00 0.00 C ATOM 408 C PHE A 32 20.049 -27.027 -41.705 1.00 0.00 C ATOM 409 O PHE A 32 20.175 -27.644 -40.648 1.00 0.00 O ATOM 410 CB PHE A 32 17.913 -25.736 -41.563 1.00 0.00 C ATOM 411 CG PHE A 32 17.151 -24.803 -42.456 1.00 0.00 C ATOM 412 CD1 PHE A 32 17.816 -23.842 -43.200 1.00 0.00 C ATOM 413 CD2 PHE A 32 15.773 -24.891 -42.558 1.00 0.00 C ATOM 414 CE1 PHE A 32 17.120 -22.986 -44.030 1.00 0.00 C ATOM 415 CE2 PHE A 32 15.071 -24.036 -43.384 1.00 0.00 C ATOM 416 CZ PHE A 32 15.745 -23.083 -44.122 1.00 0.00 C ATOM 0 H PHE A 32 17.963 -28.580 -41.448 1.00 0.00 H new ATOM 0 HA PHE A 32 18.805 -26.499 -43.362 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.219 -26.211 -40.869 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.618 -25.160 -40.965 1.00 0.00 H new ATOM 0 HD1 PHE A 32 18.891 -23.762 -43.130 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.242 -25.637 -41.985 1.00 0.00 H new ATOM 0 HE1 PHE A 32 17.650 -22.242 -44.606 1.00 0.00 H new ATOM 0 HE2 PHE A 32 13.996 -24.112 -43.453 1.00 0.00 H new ATOM 0 HZ PHE A 32 15.198 -22.414 -44.770 1.00 0.00 H new ATOM 426 N LYS A 33 21.076 -26.508 -42.368 1.00 0.00 N ATOM 427 CA LYS A 33 22.443 -26.637 -41.881 1.00 0.00 C ATOM 428 C LYS A 33 22.802 -25.482 -40.954 1.00 0.00 C ATOM 429 O LYS A 33 23.407 -25.680 -39.900 1.00 0.00 O ATOM 430 CB LYS A 33 23.421 -26.685 -43.059 1.00 0.00 C ATOM 431 CG LYS A 33 24.248 -27.958 -43.112 1.00 0.00 C ATOM 432 CD LYS A 33 25.036 -28.167 -41.829 1.00 0.00 C ATOM 433 CE LYS A 33 25.669 -29.548 -41.785 1.00 0.00 C ATOM 434 NZ LYS A 33 26.454 -29.761 -40.539 1.00 0.00 N ATOM 0 H LYS A 33 20.987 -25.994 -43.244 1.00 0.00 H new ATOM 0 HA LYS A 33 22.516 -27.567 -41.317 1.00 0.00 H new ATOM 0 HB2 LYS A 33 22.861 -26.586 -43.989 1.00 0.00 H new ATOM 0 HB3 LYS A 33 24.092 -25.828 -42.998 1.00 0.00 H new ATOM 0 HG2 LYS A 33 23.592 -28.812 -43.280 1.00 0.00 H new ATOM 0 HG3 LYS A 33 24.934 -27.912 -43.958 1.00 0.00 H new ATOM 0 HD2 LYS A 33 25.813 -27.406 -41.749 1.00 0.00 H new ATOM 0 HD3 LYS A 33 24.376 -28.040 -40.971 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.890 -30.307 -41.857 1.00 0.00 H new ATOM 0 HE3 LYS A 33 26.320 -29.677 -42.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 26.869 -30.715 -40.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 27.214 -29.053 -40.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.829 -29.664 -39.714 1.00 0.00 H new ATOM 448 N ASP A 34 22.429 -24.272 -41.357 1.00 0.00 N ATOM 449 CA ASP A 34 22.712 -23.082 -40.567 1.00 0.00 C ATOM 450 C ASP A 34 21.423 -22.365 -40.183 1.00 0.00 C ATOM 451 O ASP A 34 21.014 -21.410 -40.844 1.00 0.00 O ATOM 452 CB ASP A 34 23.625 -22.130 -41.341 1.00 0.00 C ATOM 453 CG ASP A 34 24.236 -21.069 -40.447 1.00 0.00 C ATOM 454 OD1 ASP A 34 24.455 -21.356 -39.252 1.00 0.00 O ATOM 455 OD2 ASP A 34 24.492 -19.952 -40.942 1.00 0.00 O ATOM 0 H ASP A 34 21.929 -24.091 -42.228 1.00 0.00 H new ATOM 0 HA ASP A 34 23.219 -23.397 -39.655 1.00 0.00 H new ATOM 0 HB2 ASP A 34 24.420 -22.701 -41.820 1.00 0.00 H new ATOM 0 HB3 ASP A 34 23.055 -21.649 -42.136 1.00 0.00 H new ATOM 460 N VAL A 35 20.782 -22.830 -39.112 1.00 0.00 N ATOM 461 CA VAL A 35 19.538 -22.224 -38.654 1.00 0.00 C ATOM 462 C VAL A 35 19.736 -20.748 -38.293 1.00 0.00 C ATOM 463 O VAL A 35 18.772 -20.007 -38.094 1.00 0.00 O ATOM 464 CB VAL A 35 18.948 -22.977 -37.444 1.00 0.00 C ATOM 465 CG1 VAL A 35 17.568 -22.437 -37.099 1.00 0.00 C ATOM 466 CG2 VAL A 35 18.882 -24.471 -37.731 1.00 0.00 C ATOM 0 H VAL A 35 21.102 -23.619 -38.550 1.00 0.00 H new ATOM 0 HA VAL A 35 18.833 -22.294 -39.483 1.00 0.00 H new ATOM 0 HB VAL A 35 19.601 -22.818 -36.586 1.00 0.00 H new ATOM 0 HG11 VAL A 35 17.168 -22.981 -36.243 1.00 0.00 H new ATOM 0 HG12 VAL A 35 17.643 -21.378 -36.853 1.00 0.00 H new ATOM 0 HG13 VAL A 35 16.903 -22.565 -37.953 1.00 0.00 H new ATOM 0 HG21 VAL A 35 18.464 -24.989 -36.868 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.250 -24.647 -38.601 1.00 0.00 H new ATOM 0 HG23 VAL A 35 19.885 -24.848 -37.929 1.00 0.00 H new ATOM 476 N GLU A 36 20.994 -20.322 -38.211 1.00 0.00 N ATOM 477 CA GLU A 36 21.314 -18.940 -37.882 1.00 0.00 C ATOM 478 C GLU A 36 21.029 -18.006 -39.058 1.00 0.00 C ATOM 479 O GLU A 36 21.009 -16.787 -38.897 1.00 0.00 O ATOM 480 CB GLU A 36 22.783 -18.823 -37.465 1.00 0.00 C ATOM 481 CG GLU A 36 22.971 -18.663 -35.967 1.00 0.00 C ATOM 482 CD GLU A 36 22.324 -17.400 -35.433 1.00 0.00 C ATOM 483 OE1 GLU A 36 21.106 -17.427 -35.161 1.00 0.00 O ATOM 484 OE2 GLU A 36 23.036 -16.385 -35.288 1.00 0.00 O ATOM 0 H GLU A 36 21.808 -20.917 -38.368 1.00 0.00 H new ATOM 0 HA GLU A 36 20.678 -18.639 -37.050 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.320 -19.711 -37.799 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.231 -17.969 -37.974 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.548 -19.528 -35.456 1.00 0.00 H new ATOM 0 HG3 GLU A 36 24.036 -18.647 -35.737 1.00 0.00 H new ATOM 491 N SER A 37 20.817 -18.582 -40.241 1.00 0.00 N ATOM 492 CA SER A 37 20.543 -17.790 -41.434 1.00 0.00 C ATOM 493 C SER A 37 19.159 -17.153 -41.359 1.00 0.00 C ATOM 494 O SER A 37 18.232 -17.722 -40.783 1.00 0.00 O ATOM 495 CB SER A 37 20.644 -18.664 -42.686 1.00 0.00 C ATOM 496 OG SER A 37 21.868 -19.377 -42.716 1.00 0.00 O ATOM 0 H SER A 37 20.830 -19.590 -40.396 1.00 0.00 H new ATOM 0 HA SER A 37 21.288 -16.996 -41.490 1.00 0.00 H new ATOM 0 HB2 SER A 37 19.811 -19.366 -42.711 1.00 0.00 H new ATOM 0 HB3 SER A 37 20.562 -18.040 -43.576 1.00 0.00 H new ATOM 0 HG SER A 37 21.863 -20.065 -42.018 1.00 0.00 H new ATOM 502 N ASP A 38 19.030 -15.964 -41.944 1.00 0.00 N ATOM 503 CA ASP A 38 17.761 -15.239 -41.943 1.00 0.00 C ATOM 504 C ASP A 38 16.612 -16.133 -42.405 1.00 0.00 C ATOM 505 O ASP A 38 15.476 -15.980 -41.957 1.00 0.00 O ATOM 506 CB ASP A 38 17.850 -14.010 -42.851 1.00 0.00 C ATOM 507 CG ASP A 38 18.728 -12.921 -42.267 1.00 0.00 C ATOM 508 OD1 ASP A 38 19.492 -13.216 -41.324 1.00 0.00 O ATOM 509 OD2 ASP A 38 18.651 -11.773 -42.751 1.00 0.00 O ATOM 0 H ASP A 38 19.789 -15.482 -42.425 1.00 0.00 H new ATOM 0 HA ASP A 38 17.562 -14.921 -40.920 1.00 0.00 H new ATOM 0 HB2 ASP A 38 18.244 -14.308 -43.823 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.849 -13.614 -43.020 1.00 0.00 H new ATOM 514 N SER A 39 16.918 -17.060 -43.305 1.00 0.00 N ATOM 515 CA SER A 39 15.914 -17.978 -43.833 1.00 0.00 C ATOM 516 C SER A 39 15.408 -18.914 -42.744 1.00 0.00 C ATOM 517 O SER A 39 14.202 -19.055 -42.537 1.00 0.00 O ATOM 518 CB SER A 39 16.501 -18.796 -44.986 1.00 0.00 C ATOM 519 OG SER A 39 15.748 -19.975 -45.218 1.00 0.00 O ATOM 0 H SER A 39 17.855 -17.197 -43.685 1.00 0.00 H new ATOM 0 HA SER A 39 15.075 -17.388 -44.201 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.520 -18.190 -45.892 1.00 0.00 H new ATOM 0 HB3 SER A 39 17.534 -19.061 -44.758 1.00 0.00 H new ATOM 0 HG SER A 39 16.156 -20.724 -44.735 1.00 0.00 H new ATOM 525 N ALA A 40 16.346 -19.556 -42.063 1.00 0.00 N ATOM 526 CA ALA A 40 16.019 -20.492 -40.995 1.00 0.00 C ATOM 527 C ALA A 40 15.131 -19.843 -39.942 1.00 0.00 C ATOM 528 O ALA A 40 14.198 -20.464 -39.435 1.00 0.00 O ATOM 529 CB ALA A 40 17.292 -21.010 -40.355 1.00 0.00 C ATOM 0 H ALA A 40 17.346 -19.445 -42.232 1.00 0.00 H new ATOM 0 HA ALA A 40 15.468 -21.325 -41.431 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.040 -21.709 -39.558 1.00 0.00 H new ATOM 0 HB2 ALA A 40 17.896 -21.519 -41.106 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.857 -20.175 -39.940 1.00 0.00 H new ATOM 535 N LYS A 41 15.427 -18.590 -39.619 1.00 0.00 N ATOM 536 CA LYS A 41 14.653 -17.859 -38.626 1.00 0.00 C ATOM 537 C LYS A 41 13.224 -17.662 -39.112 1.00 0.00 C ATOM 538 O LYS A 41 12.262 -17.924 -38.386 1.00 0.00 O ATOM 539 CB LYS A 41 15.300 -16.502 -38.336 1.00 0.00 C ATOM 540 CG LYS A 41 16.820 -16.553 -38.266 1.00 0.00 C ATOM 541 CD LYS A 41 17.350 -15.773 -37.072 1.00 0.00 C ATOM 542 CE LYS A 41 16.927 -14.312 -37.125 1.00 0.00 C ATOM 543 NZ LYS A 41 17.206 -13.699 -38.452 1.00 0.00 N ATOM 0 H LYS A 41 16.196 -18.061 -40.030 1.00 0.00 H new ATOM 0 HA LYS A 41 14.635 -18.442 -37.705 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.004 -15.795 -39.111 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.914 -16.119 -37.391 1.00 0.00 H new ATOM 0 HG2 LYS A 41 17.147 -17.590 -38.199 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.241 -16.145 -39.185 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.984 -16.225 -36.150 1.00 0.00 H new ATOM 0 HD3 LYS A 41 18.438 -15.837 -37.049 1.00 0.00 H new ATOM 0 HE2 LYS A 41 15.862 -14.235 -36.907 1.00 0.00 H new ATOM 0 HE3 LYS A 41 17.453 -13.754 -36.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 17.414 -12.687 -38.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.024 -14.171 -38.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 16.375 -13.810 -39.067 1.00 0.00 H new ATOM 557 N GLN A 42 13.094 -17.201 -40.349 1.00 0.00 N ATOM 558 CA GLN A 42 11.785 -16.971 -40.946 1.00 0.00 C ATOM 559 C GLN A 42 10.945 -18.245 -40.908 1.00 0.00 C ATOM 560 O GLN A 42 9.764 -18.216 -40.568 1.00 0.00 O ATOM 561 CB GLN A 42 11.934 -16.482 -42.390 1.00 0.00 C ATOM 562 CG GLN A 42 12.795 -15.236 -42.526 1.00 0.00 C ATOM 563 CD GLN A 42 12.038 -14.063 -43.122 1.00 0.00 C ATOM 564 OE1 GLN A 42 11.239 -14.227 -44.045 1.00 0.00 O ATOM 565 NE2 GLN A 42 12.287 -12.868 -42.598 1.00 0.00 N ATOM 0 H GLN A 42 13.880 -16.979 -40.959 1.00 0.00 H new ATOM 0 HA GLN A 42 11.276 -16.202 -40.365 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.368 -17.280 -42.992 1.00 0.00 H new ATOM 0 HB3 GLN A 42 10.945 -16.276 -42.799 1.00 0.00 H new ATOM 0 HG2 GLN A 42 13.178 -14.955 -41.545 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.658 -15.462 -43.152 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.956 -12.776 -41.834 1.00 0.00 H new ATOM 0 HE22 GLN A 42 11.809 -12.043 -42.960 1.00 0.00 H new ATOM 574 N PHE A 43 11.569 -19.367 -41.247 1.00 0.00 N ATOM 575 CA PHE A 43 10.881 -20.652 -41.242 1.00 0.00 C ATOM 576 C PHE A 43 10.413 -21.014 -39.835 1.00 0.00 C ATOM 577 O PHE A 43 9.374 -21.649 -39.662 1.00 0.00 O ATOM 578 CB PHE A 43 11.794 -21.752 -41.790 1.00 0.00 C ATOM 579 CG PHE A 43 11.078 -23.047 -42.049 1.00 0.00 C ATOM 580 CD1 PHE A 43 9.856 -23.050 -42.694 1.00 0.00 C ATOM 581 CD2 PHE A 43 11.621 -24.254 -41.648 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.183 -24.231 -42.937 1.00 0.00 C ATOM 583 CE2 PHE A 43 10.954 -25.442 -41.886 1.00 0.00 C ATOM 584 CZ PHE A 43 9.732 -25.430 -42.532 1.00 0.00 C ATOM 0 H PHE A 43 12.548 -19.413 -41.528 1.00 0.00 H new ATOM 0 HA PHE A 43 10.006 -20.567 -41.886 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.251 -21.406 -42.717 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.604 -21.928 -41.082 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.421 -22.114 -43.013 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.576 -24.269 -41.144 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.229 -24.216 -43.443 1.00 0.00 H new ATOM 0 HE2 PHE A 43 11.388 -26.378 -41.567 1.00 0.00 H new ATOM 0 HZ PHE A 43 9.209 -26.356 -42.719 1.00 0.00 H new ATOM 594 N LEU A 44 11.186 -20.604 -38.834 1.00 0.00 N ATOM 595 CA LEU A 44 10.851 -20.885 -37.440 1.00 0.00 C ATOM 596 C LEU A 44 9.618 -20.100 -36.997 1.00 0.00 C ATOM 597 O LEU A 44 8.700 -20.658 -36.394 1.00 0.00 O ATOM 598 CB LEU A 44 12.036 -20.547 -36.533 1.00 0.00 C ATOM 599 CG LEU A 44 12.182 -21.438 -35.297 1.00 0.00 C ATOM 600 CD1 LEU A 44 12.223 -22.904 -35.700 1.00 0.00 C ATOM 601 CD2 LEU A 44 13.432 -21.061 -34.514 1.00 0.00 C ATOM 0 H LEU A 44 12.049 -20.076 -38.961 1.00 0.00 H new ATOM 0 HA LEU A 44 10.626 -21.948 -37.358 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.953 -20.612 -37.119 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.940 -19.512 -36.206 1.00 0.00 H new ATOM 0 HG LEU A 44 11.315 -21.284 -34.654 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.327 -23.523 -34.809 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.300 -23.165 -36.218 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.071 -23.076 -36.362 1.00 0.00 H new ATOM 0 HD21 LEU A 44 13.521 -21.704 -33.638 1.00 0.00 H new ATOM 0 HD22 LEU A 44 14.310 -21.187 -35.147 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.362 -20.021 -34.195 1.00 0.00 H new ATOM 613 N GLN A 45 9.605 -18.805 -37.292 1.00 0.00 N ATOM 614 CA GLN A 45 8.488 -17.942 -36.916 1.00 0.00 C ATOM 615 C GLN A 45 7.195 -18.386 -37.596 1.00 0.00 C ATOM 616 O GLN A 45 6.107 -18.248 -37.035 1.00 0.00 O ATOM 617 CB GLN A 45 8.793 -16.491 -37.288 1.00 0.00 C ATOM 618 CG GLN A 45 9.293 -15.657 -36.121 1.00 0.00 C ATOM 619 CD GLN A 45 9.982 -14.381 -36.568 1.00 0.00 C ATOM 620 OE1 GLN A 45 11.115 -14.104 -36.174 1.00 0.00 O ATOM 621 NE2 GLN A 45 9.299 -13.597 -37.394 1.00 0.00 N ATOM 0 H GLN A 45 10.356 -18.328 -37.791 1.00 0.00 H new ATOM 0 HA GLN A 45 8.354 -18.019 -35.837 1.00 0.00 H new ATOM 0 HB2 GLN A 45 9.541 -16.477 -38.081 1.00 0.00 H new ATOM 0 HB3 GLN A 45 7.891 -16.031 -37.693 1.00 0.00 H new ATOM 0 HG2 GLN A 45 8.453 -15.404 -35.474 1.00 0.00 H new ATOM 0 HG3 GLN A 45 9.987 -16.251 -35.526 1.00 0.00 H new ATOM 0 HE21 GLN A 45 8.362 -13.866 -37.695 1.00 0.00 H new ATOM 0 HE22 GLN A 45 9.711 -12.726 -37.728 1.00 0.00 H new ATOM 630 N ALA A 46 7.325 -18.919 -38.806 1.00 0.00 N ATOM 631 CA ALA A 46 6.173 -19.385 -39.566 1.00 0.00 C ATOM 632 C ALA A 46 5.660 -20.704 -39.012 1.00 0.00 C ATOM 633 O ALA A 46 4.476 -20.851 -38.708 1.00 0.00 O ATOM 634 CB ALA A 46 6.541 -19.544 -41.031 1.00 0.00 C ATOM 0 H ALA A 46 8.219 -19.039 -39.282 1.00 0.00 H new ATOM 0 HA ALA A 46 5.381 -18.642 -39.477 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.672 -19.893 -41.589 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.867 -18.584 -41.431 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.349 -20.270 -41.127 1.00 0.00 H new ATOM 640 N ALA A 47 6.571 -21.659 -38.887 1.00 0.00 N ATOM 641 CA ALA A 47 6.244 -22.977 -38.373 1.00 0.00 C ATOM 642 C ALA A 47 5.543 -22.881 -37.023 1.00 0.00 C ATOM 643 O ALA A 47 4.687 -23.703 -36.695 1.00 0.00 O ATOM 644 CB ALA A 47 7.517 -23.792 -38.237 1.00 0.00 C ATOM 0 H ALA A 47 7.552 -21.541 -39.138 1.00 0.00 H new ATOM 0 HA ALA A 47 5.565 -23.465 -39.072 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.275 -24.782 -37.851 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.993 -23.889 -39.213 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.198 -23.291 -37.549 1.00 0.00 H new ATOM 650 N GLU A 48 5.915 -21.872 -36.246 1.00 0.00 N ATOM 651 CA GLU A 48 5.329 -21.666 -34.931 1.00 0.00 C ATOM 652 C GLU A 48 4.032 -20.877 -35.027 1.00 0.00 C ATOM 653 O GLU A 48 3.072 -21.148 -34.305 1.00 0.00 O ATOM 654 CB GLU A 48 6.323 -20.947 -34.021 1.00 0.00 C ATOM 655 CG GLU A 48 5.869 -20.865 -32.574 1.00 0.00 C ATOM 656 CD GLU A 48 5.601 -19.444 -32.127 1.00 0.00 C ATOM 657 OE1 GLU A 48 6.574 -18.675 -31.981 1.00 0.00 O ATOM 658 OE2 GLU A 48 4.419 -19.102 -31.918 1.00 0.00 O ATOM 0 H GLU A 48 6.621 -21.183 -36.506 1.00 0.00 H new ATOM 0 HA GLU A 48 5.098 -22.642 -34.503 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.282 -21.463 -34.064 1.00 0.00 H new ATOM 0 HB3 GLU A 48 6.487 -19.938 -34.400 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.964 -21.459 -32.447 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.632 -21.306 -31.932 1.00 0.00 H new ATOM 665 N ALA A 49 4.009 -19.905 -35.925 1.00 0.00 N ATOM 666 CA ALA A 49 2.827 -19.079 -36.125 1.00 0.00 C ATOM 667 C ALA A 49 1.597 -19.936 -36.432 1.00 0.00 C ATOM 668 O ALA A 49 0.462 -19.479 -36.290 1.00 0.00 O ATOM 669 CB ALA A 49 3.065 -18.072 -37.240 1.00 0.00 C ATOM 0 H ALA A 49 4.796 -19.668 -36.528 1.00 0.00 H new ATOM 0 HA ALA A 49 2.636 -18.537 -35.199 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.172 -17.463 -37.377 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.906 -17.430 -36.977 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.288 -18.601 -38.166 1.00 0.00 H new ATOM 675 N ILE A 50 1.829 -21.183 -36.842 1.00 0.00 N ATOM 676 CA ILE A 50 0.746 -22.094 -37.152 1.00 0.00 C ATOM 677 C ILE A 50 0.832 -23.350 -36.293 1.00 0.00 C ATOM 678 O ILE A 50 1.732 -24.174 -36.439 1.00 0.00 O ATOM 679 CB ILE A 50 0.738 -22.481 -38.644 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.936 -23.376 -38.993 1.00 0.00 C ATOM 681 CG2 ILE A 50 0.744 -21.224 -39.493 1.00 0.00 C ATOM 682 CD1 ILE A 50 1.830 -24.031 -40.353 1.00 0.00 C ATOM 0 H ILE A 50 2.761 -21.578 -36.965 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.186 -21.573 -36.930 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.168 -23.051 -38.852 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.847 -22.779 -38.957 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.033 -24.151 -38.233 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.738 -21.498 -40.548 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.141 -20.629 -39.268 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.639 -20.641 -39.274 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.712 -24.647 -40.530 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.938 -24.656 -40.387 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.764 -23.262 -41.123 1.00 0.00 H new ATOM 694 N ASP A 51 -0.115 -23.479 -35.392 1.00 0.00 N ATOM 695 CA ASP A 51 -0.171 -24.632 -34.500 1.00 0.00 C ATOM 696 C ASP A 51 -1.031 -25.739 -35.105 1.00 0.00 C ATOM 697 O ASP A 51 -1.357 -26.722 -34.436 1.00 0.00 O ATOM 698 CB ASP A 51 -0.720 -24.225 -33.130 1.00 0.00 C ATOM 699 CG ASP A 51 0.379 -24.018 -32.106 1.00 0.00 C ATOM 700 OD1 ASP A 51 1.502 -23.650 -32.508 1.00 0.00 O ATOM 701 OD2 ASP A 51 0.116 -24.226 -30.903 1.00 0.00 O ATOM 0 H ASP A 51 -0.864 -22.801 -35.251 1.00 0.00 H new ATOM 0 HA ASP A 51 0.842 -25.012 -34.371 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.297 -23.306 -33.231 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.405 -24.994 -32.773 1.00 0.00 H new ATOM 706 N ASP A 52 -1.390 -25.578 -36.378 1.00 0.00 N ATOM 707 CA ASP A 52 -2.201 -26.563 -37.073 1.00 0.00 C ATOM 708 C ASP A 52 -1.422 -27.856 -37.264 1.00 0.00 C ATOM 709 O ASP A 52 -1.936 -28.947 -37.014 1.00 0.00 O ATOM 710 CB ASP A 52 -2.652 -26.024 -38.435 1.00 0.00 C ATOM 711 CG ASP A 52 -4.161 -25.996 -38.579 1.00 0.00 C ATOM 712 OD1 ASP A 52 -4.856 -26.486 -37.664 1.00 0.00 O ATOM 713 OD2 ASP A 52 -4.649 -25.486 -39.608 1.00 0.00 O ATOM 0 H ASP A 52 -1.129 -24.772 -36.945 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.082 -26.767 -36.465 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.259 -25.017 -38.572 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.226 -26.642 -39.226 1.00 0.00 H new ATOM 718 N ILE A 53 -0.180 -27.727 -37.715 1.00 0.00 N ATOM 719 CA ILE A 53 0.670 -28.884 -37.947 1.00 0.00 C ATOM 720 C ILE A 53 2.081 -28.644 -37.416 1.00 0.00 C ATOM 721 O ILE A 53 2.790 -27.770 -37.907 1.00 0.00 O ATOM 722 CB ILE A 53 0.738 -29.225 -39.449 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.583 -30.486 -39.678 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.274 -28.044 -40.245 1.00 0.00 C ATOM 725 CD1 ILE A 53 3.069 -30.218 -39.755 1.00 0.00 C ATOM 0 H ILE A 53 0.259 -26.831 -37.927 1.00 0.00 H new ATOM 0 HA ILE A 53 0.229 -29.724 -37.411 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.272 -29.432 -39.804 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.392 -31.192 -38.870 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.261 -30.965 -40.603 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.314 -28.306 -41.302 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.617 -27.185 -40.108 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.276 -27.794 -39.895 1.00 0.00 H new ATOM 0 HD11 ILE A 53 3.600 -31.156 -39.918 1.00 0.00 H new ATOM 0 HD12 ILE A 53 3.274 -29.537 -40.581 1.00 0.00 H new ATOM 0 HD13 ILE A 53 3.406 -29.768 -38.821 1.00 0.00 H new ATOM 737 N PRO A 54 2.512 -29.424 -36.407 1.00 0.00 N ATOM 738 CA PRO A 54 3.850 -29.289 -35.825 1.00 0.00 C ATOM 739 C PRO A 54 4.943 -29.345 -36.881 1.00 0.00 C ATOM 740 O PRO A 54 4.935 -30.215 -37.747 1.00 0.00 O ATOM 741 CB PRO A 54 3.963 -30.502 -34.902 1.00 0.00 C ATOM 742 CG PRO A 54 2.559 -30.840 -34.547 1.00 0.00 C ATOM 743 CD PRO A 54 1.738 -30.500 -35.760 1.00 0.00 C ATOM 0 HA PRO A 54 3.975 -28.332 -35.319 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.456 -31.335 -35.402 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.551 -30.270 -34.014 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.463 -31.896 -34.293 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.227 -30.271 -33.678 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.619 -31.361 -36.418 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.737 -30.166 -35.487 1.00 0.00 H new ATOM 751 N PHE A 55 5.889 -28.423 -36.795 1.00 0.00 N ATOM 752 CA PHE A 55 6.994 -28.381 -37.740 1.00 0.00 C ATOM 753 C PHE A 55 8.275 -28.888 -37.096 1.00 0.00 C ATOM 754 O PHE A 55 8.480 -28.742 -35.896 1.00 0.00 O ATOM 755 CB PHE A 55 7.219 -26.958 -38.238 1.00 0.00 C ATOM 756 CG PHE A 55 6.304 -26.545 -39.353 1.00 0.00 C ATOM 757 CD1 PHE A 55 4.937 -26.602 -39.184 1.00 0.00 C ATOM 758 CD2 PHE A 55 6.812 -26.081 -40.556 1.00 0.00 C ATOM 759 CE1 PHE A 55 4.085 -26.206 -40.191 1.00 0.00 C ATOM 760 CE2 PHE A 55 5.964 -25.684 -41.571 1.00 0.00 C ATOM 761 CZ PHE A 55 4.598 -25.746 -41.384 1.00 0.00 C ATOM 0 H PHE A 55 5.914 -27.695 -36.081 1.00 0.00 H new ATOM 0 HA PHE A 55 6.735 -29.024 -38.581 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.091 -26.268 -37.404 1.00 0.00 H new ATOM 0 HB3 PHE A 55 8.251 -26.862 -38.575 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.529 -26.961 -38.251 1.00 0.00 H new ATOM 0 HD2 PHE A 55 7.881 -26.029 -40.701 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.016 -26.256 -40.046 1.00 0.00 H new ATOM 0 HE2 PHE A 55 6.368 -25.327 -42.507 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.931 -25.434 -42.174 1.00 0.00 H new ATOM 771 N GLY A 56 9.127 -29.491 -37.906 1.00 0.00 N ATOM 772 CA GLY A 56 10.381 -30.014 -37.412 1.00 0.00 C ATOM 773 C GLY A 56 11.558 -29.523 -38.225 1.00 0.00 C ATOM 774 O GLY A 56 11.378 -28.969 -39.308 1.00 0.00 O ATOM 0 H GLY A 56 8.971 -29.629 -38.905 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.512 -29.720 -36.371 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.354 -31.103 -37.435 1.00 0.00 H new ATOM 778 N ILE A 57 12.762 -29.720 -37.703 1.00 0.00 N ATOM 779 CA ILE A 57 13.978 -29.294 -38.393 1.00 0.00 C ATOM 780 C ILE A 57 15.090 -30.312 -38.199 1.00 0.00 C ATOM 781 O ILE A 57 15.109 -31.041 -37.208 1.00 0.00 O ATOM 782 CB ILE A 57 14.473 -27.916 -37.907 1.00 0.00 C ATOM 783 CG1 ILE A 57 13.365 -26.880 -38.021 1.00 0.00 C ATOM 784 CG2 ILE A 57 15.706 -27.472 -38.679 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.412 -26.906 -36.856 1.00 0.00 C ATOM 0 H ILE A 57 12.925 -30.172 -36.803 1.00 0.00 H new ATOM 0 HA ILE A 57 13.723 -29.215 -39.450 1.00 0.00 H new ATOM 0 HB ILE A 57 14.752 -28.009 -36.857 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.810 -25.888 -38.097 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.808 -27.052 -38.942 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.032 -26.498 -38.315 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.506 -28.199 -38.537 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.465 -27.401 -39.740 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.645 -26.144 -36.996 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.942 -27.887 -36.793 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.958 -26.705 -35.934 1.00 0.00 H new ATOM 797 N THR A 58 16.023 -30.353 -39.139 1.00 0.00 N ATOM 798 CA THR A 58 17.142 -31.280 -39.048 1.00 0.00 C ATOM 799 C THR A 58 18.470 -30.545 -39.189 1.00 0.00 C ATOM 800 O THR A 58 18.651 -29.728 -40.092 1.00 0.00 O ATOM 801 CB THR A 58 17.035 -32.372 -40.111 1.00 0.00 C ATOM 802 OG1 THR A 58 17.492 -31.902 -41.362 1.00 0.00 O ATOM 803 CG2 THR A 58 15.624 -32.901 -40.289 1.00 0.00 C ATOM 0 H THR A 58 16.028 -29.759 -39.968 1.00 0.00 H new ATOM 0 HA THR A 58 17.104 -31.747 -38.064 1.00 0.00 H new ATOM 0 HB THR A 58 17.662 -33.189 -39.752 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.046 -32.398 -42.080 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.619 -33.673 -41.058 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.273 -33.324 -39.348 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.965 -32.086 -40.589 1.00 0.00 H new ATOM 811 N SER A 59 19.395 -30.844 -38.288 1.00 0.00 N ATOM 812 CA SER A 59 20.711 -30.217 -38.304 1.00 0.00 C ATOM 813 C SER A 59 21.827 -31.260 -38.219 1.00 0.00 C ATOM 814 O SER A 59 22.956 -31.005 -38.638 1.00 0.00 O ATOM 815 CB SER A 59 20.831 -29.226 -37.146 1.00 0.00 C ATOM 816 OG SER A 59 19.556 -28.751 -36.751 1.00 0.00 O ATOM 0 H SER A 59 19.259 -31.518 -37.535 1.00 0.00 H new ATOM 0 HA SER A 59 20.820 -29.685 -39.249 1.00 0.00 H new ATOM 0 HB2 SER A 59 21.322 -29.707 -36.300 1.00 0.00 H new ATOM 0 HB3 SER A 59 21.459 -28.387 -37.444 1.00 0.00 H new ATOM 0 HG SER A 59 19.658 -28.120 -36.008 1.00 0.00 H new ATOM 822 N ASN A 60 21.509 -32.432 -37.673 1.00 0.00 N ATOM 823 CA ASN A 60 22.493 -33.500 -37.537 1.00 0.00 C ATOM 824 C ASN A 60 22.769 -34.165 -38.880 1.00 0.00 C ATOM 825 O ASN A 60 21.865 -34.339 -39.697 1.00 0.00 O ATOM 826 CB ASN A 60 22.008 -34.548 -36.533 1.00 0.00 C ATOM 827 CG ASN A 60 23.134 -35.101 -35.676 1.00 0.00 C ATOM 828 OD1 ASN A 60 23.006 -34.946 -34.364 1.00 0.00 O flip ATOM 829 ND2 ASN A 60 24.105 -35.659 -36.186 1.00 0.00 N flip ATOM 0 H ASN A 60 20.581 -32.664 -37.319 1.00 0.00 H new ATOM 0 HA ASN A 60 23.419 -33.055 -37.173 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.250 -34.104 -35.888 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.530 -35.367 -37.071 1.00 0.00 H new ATOM 0 HD21 ASN A 60 24.163 -35.757 -37.200 1.00 0.00 H new ATOM 0 HD22 ASN A 60 24.852 -36.024 -35.595 1.00 0.00 H new ATOM 836 N SER A 61 24.024 -34.538 -39.099 1.00 0.00 N ATOM 837 CA SER A 61 24.423 -35.190 -40.339 1.00 0.00 C ATOM 838 C SER A 61 23.788 -36.573 -40.458 1.00 0.00 C ATOM 839 O SER A 61 23.430 -37.011 -41.550 1.00 0.00 O ATOM 840 CB SER A 61 25.946 -35.305 -40.409 1.00 0.00 C ATOM 841 OG SER A 61 26.568 -34.232 -39.724 1.00 0.00 O ATOM 0 H SER A 61 24.784 -34.400 -38.433 1.00 0.00 H new ATOM 0 HA SER A 61 24.073 -34.580 -41.171 1.00 0.00 H new ATOM 0 HB2 SER A 61 26.263 -36.252 -39.973 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.266 -35.311 -41.451 1.00 0.00 H new ATOM 0 HG SER A 61 27.542 -34.328 -39.781 1.00 0.00 H new ATOM 847 N ASP A 62 23.650 -37.255 -39.325 1.00 0.00 N ATOM 848 CA ASP A 62 23.055 -38.588 -39.305 1.00 0.00 C ATOM 849 C ASP A 62 21.644 -38.569 -39.890 1.00 0.00 C ATOM 850 O ASP A 62 21.174 -39.572 -40.429 1.00 0.00 O ATOM 851 CB ASP A 62 23.019 -39.131 -37.875 1.00 0.00 C ATOM 852 CG ASP A 62 24.254 -39.941 -37.533 1.00 0.00 C ATOM 853 OD1 ASP A 62 24.788 -40.620 -38.435 1.00 0.00 O ATOM 854 OD2 ASP A 62 24.688 -39.896 -36.362 1.00 0.00 O ATOM 0 H ASP A 62 23.941 -36.908 -38.411 1.00 0.00 H new ATOM 0 HA ASP A 62 23.673 -39.241 -39.921 1.00 0.00 H new ATOM 0 HB2 ASP A 62 22.928 -38.300 -37.176 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.133 -39.753 -37.748 1.00 0.00 H new ATOM 859 N VAL A 63 20.974 -37.427 -39.780 1.00 0.00 N ATOM 860 CA VAL A 63 19.619 -37.284 -40.298 1.00 0.00 C ATOM 861 C VAL A 63 19.612 -37.297 -41.819 1.00 0.00 C ATOM 862 O VAL A 63 18.866 -38.053 -42.443 1.00 0.00 O ATOM 863 CB VAL A 63 18.964 -35.979 -39.808 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.511 -35.913 -40.255 1.00 0.00 C ATOM 865 CG2 VAL A 63 19.071 -35.863 -38.294 1.00 0.00 C ATOM 0 H VAL A 63 21.347 -36.587 -39.337 1.00 0.00 H new ATOM 0 HA VAL A 63 19.046 -38.133 -39.924 1.00 0.00 H new ATOM 0 HB VAL A 63 19.496 -35.137 -40.251 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.063 -34.985 -39.900 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.463 -35.946 -41.343 1.00 0.00 H new ATOM 0 HG13 VAL A 63 16.964 -36.761 -39.842 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.603 -34.935 -37.966 1.00 0.00 H new ATOM 0 HG22 VAL A 63 18.566 -36.709 -37.828 1.00 0.00 H new ATOM 0 HG23 VAL A 63 20.121 -35.862 -38.002 1.00 0.00 H new ATOM 875 N PHE A 64 20.445 -36.449 -42.409 1.00 0.00 N ATOM 876 CA PHE A 64 20.540 -36.348 -43.858 1.00 0.00 C ATOM 877 C PHE A 64 20.797 -37.716 -44.485 1.00 0.00 C ATOM 878 O PHE A 64 20.128 -38.108 -45.441 1.00 0.00 O ATOM 879 CB PHE A 64 21.664 -35.382 -44.232 1.00 0.00 C ATOM 880 CG PHE A 64 21.213 -33.954 -44.357 1.00 0.00 C ATOM 881 CD1 PHE A 64 20.713 -33.478 -45.553 1.00 0.00 C ATOM 882 CD2 PHE A 64 21.291 -33.089 -43.280 1.00 0.00 C ATOM 883 CE1 PHE A 64 20.298 -32.171 -45.676 1.00 0.00 C ATOM 884 CE2 PHE A 64 20.878 -31.775 -43.398 1.00 0.00 C ATOM 885 CZ PHE A 64 20.381 -31.316 -44.600 1.00 0.00 C ATOM 0 H PHE A 64 21.067 -35.819 -41.903 1.00 0.00 H new ATOM 0 HA PHE A 64 19.592 -35.971 -44.242 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.449 -35.442 -43.478 1.00 0.00 H new ATOM 0 HB3 PHE A 64 22.105 -35.699 -45.177 1.00 0.00 H new ATOM 0 HD1 PHE A 64 20.647 -34.140 -46.404 1.00 0.00 H new ATOM 0 HD2 PHE A 64 21.679 -33.444 -42.337 1.00 0.00 H new ATOM 0 HE1 PHE A 64 19.907 -31.816 -46.618 1.00 0.00 H new ATOM 0 HE2 PHE A 64 20.944 -31.109 -42.550 1.00 0.00 H new ATOM 0 HZ PHE A 64 20.058 -30.290 -44.697 1.00 0.00 H new ATOM 895 N SER A 65 21.768 -38.440 -43.939 1.00 0.00 N ATOM 896 CA SER A 65 22.111 -39.766 -44.443 1.00 0.00 C ATOM 897 C SER A 65 20.934 -40.723 -44.305 1.00 0.00 C ATOM 898 O SER A 65 20.719 -41.582 -45.159 1.00 0.00 O ATOM 899 CB SER A 65 23.325 -40.318 -43.697 1.00 0.00 C ATOM 900 OG SER A 65 24.530 -39.756 -44.191 1.00 0.00 O ATOM 0 H SER A 65 22.332 -38.131 -43.147 1.00 0.00 H new ATOM 0 HA SER A 65 22.355 -39.673 -45.501 1.00 0.00 H new ATOM 0 HB2 SER A 65 23.230 -40.103 -42.633 1.00 0.00 H new ATOM 0 HB3 SER A 65 23.357 -41.403 -43.801 1.00 0.00 H new ATOM 0 HG SER A 65 25.290 -40.125 -43.695 1.00 0.00 H new ATOM 906 N LYS A 66 20.179 -40.572 -43.222 1.00 0.00 N ATOM 907 CA LYS A 66 19.025 -41.428 -42.974 1.00 0.00 C ATOM 908 C LYS A 66 18.032 -41.342 -44.128 1.00 0.00 C ATOM 909 O LYS A 66 17.491 -42.356 -44.568 1.00 0.00 O ATOM 910 CB LYS A 66 18.341 -41.029 -41.664 1.00 0.00 C ATOM 911 CG LYS A 66 17.377 -42.080 -41.138 1.00 0.00 C ATOM 912 CD LYS A 66 17.818 -42.614 -39.784 1.00 0.00 C ATOM 913 CE LYS A 66 19.035 -43.517 -39.913 1.00 0.00 C ATOM 914 NZ LYS A 66 19.919 -43.430 -38.718 1.00 0.00 N ATOM 0 H LYS A 66 20.345 -39.867 -42.504 1.00 0.00 H new ATOM 0 HA LYS A 66 19.374 -42.457 -42.893 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.104 -40.837 -40.909 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.800 -40.095 -41.816 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.379 -41.650 -41.053 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.310 -42.902 -41.850 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.050 -41.781 -39.121 1.00 0.00 H new ATOM 0 HD3 LYS A 66 16.999 -43.168 -39.325 1.00 0.00 H new ATOM 0 HE2 LYS A 66 18.709 -44.548 -40.050 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.600 -43.241 -40.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.737 -44.060 -38.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.251 -42.451 -38.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.388 -43.718 -37.872 1.00 0.00 H new ATOM 928 N TYR A 67 17.793 -40.126 -44.612 1.00 0.00 N ATOM 929 CA TYR A 67 16.864 -39.916 -45.715 1.00 0.00 C ATOM 930 C TYR A 67 17.602 -39.779 -47.047 1.00 0.00 C ATOM 931 O TYR A 67 16.982 -39.528 -48.081 1.00 0.00 O ATOM 932 CB TYR A 67 15.998 -38.679 -45.453 1.00 0.00 C ATOM 933 CG TYR A 67 14.571 -39.011 -45.063 1.00 0.00 C ATOM 934 CD1 TYR A 67 13.694 -39.573 -45.984 1.00 0.00 C ATOM 935 CD2 TYR A 67 14.102 -38.766 -43.777 1.00 0.00 C ATOM 936 CE1 TYR A 67 12.393 -39.883 -45.635 1.00 0.00 C ATOM 937 CE2 TYR A 67 12.799 -39.074 -43.421 1.00 0.00 C ATOM 938 CZ TYR A 67 11.951 -39.633 -44.355 1.00 0.00 C ATOM 939 OH TYR A 67 10.654 -39.945 -44.009 1.00 0.00 O ATOM 0 H TYR A 67 18.229 -39.275 -44.258 1.00 0.00 H new ATOM 0 HA TYR A 67 16.218 -40.792 -45.781 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.455 -38.087 -44.660 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.986 -38.057 -46.348 1.00 0.00 H new ATOM 0 HD1 TYR A 67 14.035 -39.771 -46.989 1.00 0.00 H new ATOM 0 HD2 TYR A 67 14.764 -38.329 -43.044 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.726 -40.320 -46.363 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.449 -38.878 -42.418 1.00 0.00 H new ATOM 0 HH TYR A 67 10.152 -39.120 -43.844 1.00 0.00 H new ATOM 949 N GLN A 68 18.924 -39.963 -47.026 1.00 0.00 N ATOM 950 CA GLN A 68 19.717 -39.872 -48.247 1.00 0.00 C ATOM 951 C GLN A 68 19.693 -38.454 -48.805 1.00 0.00 C ATOM 952 O GLN A 68 19.450 -38.244 -49.993 1.00 0.00 O ATOM 953 CB GLN A 68 19.209 -40.862 -49.295 1.00 0.00 C ATOM 954 CG GLN A 68 20.163 -42.018 -49.546 1.00 0.00 C ATOM 955 CD GLN A 68 20.172 -42.467 -50.993 1.00 0.00 C ATOM 956 OE1 GLN A 68 19.330 -42.054 -51.792 1.00 0.00 O ATOM 957 NE2 GLN A 68 21.130 -43.319 -51.334 1.00 0.00 N ATOM 0 H GLN A 68 19.461 -40.174 -46.185 1.00 0.00 H new ATOM 0 HA GLN A 68 20.747 -40.127 -47.999 1.00 0.00 H new ATOM 0 HB2 GLN A 68 18.246 -41.259 -48.973 1.00 0.00 H new ATOM 0 HB3 GLN A 68 19.038 -40.332 -50.232 1.00 0.00 H new ATOM 0 HG2 GLN A 68 21.171 -41.721 -49.256 1.00 0.00 H new ATOM 0 HG3 GLN A 68 19.883 -42.859 -48.911 1.00 0.00 H new ATOM 0 HE21 GLN A 68 21.805 -43.633 -50.637 1.00 0.00 H new ATOM 0 HE22 GLN A 68 21.191 -43.660 -52.293 1.00 0.00 H new ATOM 966 N LEU A 69 19.954 -37.486 -47.942 1.00 0.00 N ATOM 967 CA LEU A 69 19.972 -36.089 -48.346 1.00 0.00 C ATOM 968 C LEU A 69 21.372 -35.509 -48.192 1.00 0.00 C ATOM 969 O LEU A 69 22.027 -35.710 -47.174 1.00 0.00 O ATOM 970 CB LEU A 69 18.969 -35.287 -47.510 1.00 0.00 C ATOM 971 CG LEU A 69 17.497 -35.594 -47.795 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.587 -34.684 -46.982 1.00 0.00 C ATOM 973 CD2 LEU A 69 17.208 -35.451 -49.279 1.00 0.00 C ATOM 0 H LEU A 69 20.157 -37.642 -46.955 1.00 0.00 H new ATOM 0 HA LEU A 69 19.686 -36.025 -49.396 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.166 -35.475 -46.455 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.143 -34.225 -47.682 1.00 0.00 H new ATOM 0 HG LEU A 69 17.297 -36.624 -47.499 1.00 0.00 H new ATOM 0 HD11 LEU A 69 15.546 -34.921 -47.201 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.777 -34.834 -45.919 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.785 -33.644 -47.243 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.158 -35.672 -49.468 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.427 -34.431 -49.596 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.832 -36.147 -49.840 1.00 0.00 H new ATOM 985 N ASP A 70 21.827 -34.786 -49.208 1.00 0.00 N ATOM 986 CA ASP A 70 23.151 -34.172 -49.178 1.00 0.00 C ATOM 987 C ASP A 70 23.049 -32.649 -49.276 1.00 0.00 C ATOM 988 O ASP A 70 24.062 -31.958 -49.390 1.00 0.00 O ATOM 989 CB ASP A 70 24.016 -34.710 -50.320 1.00 0.00 C ATOM 990 CG ASP A 70 23.385 -34.490 -51.681 1.00 0.00 C ATOM 991 OD1 ASP A 70 23.435 -33.346 -52.181 1.00 0.00 O ATOM 992 OD2 ASP A 70 22.842 -35.461 -52.248 1.00 0.00 O ATOM 0 H ASP A 70 21.300 -34.610 -50.063 1.00 0.00 H new ATOM 0 HA ASP A 70 23.618 -34.428 -48.227 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.991 -34.224 -50.293 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.187 -35.776 -50.171 1.00 0.00 H new ATOM 997 N LYS A 71 21.820 -32.135 -49.233 1.00 0.00 N ATOM 998 CA LYS A 71 21.581 -30.699 -49.319 1.00 0.00 C ATOM 999 C LYS A 71 20.352 -30.308 -48.501 1.00 0.00 C ATOM 1000 O LYS A 71 19.442 -31.113 -48.308 1.00 0.00 O ATOM 1001 CB LYS A 71 21.388 -30.289 -50.778 1.00 0.00 C ATOM 1002 CG LYS A 71 20.250 -31.029 -51.458 1.00 0.00 C ATOM 1003 CD LYS A 71 19.205 -30.073 -52.005 1.00 0.00 C ATOM 1004 CE LYS A 71 18.579 -30.610 -53.279 1.00 0.00 C ATOM 1005 NZ LYS A 71 18.193 -32.042 -53.148 1.00 0.00 N ATOM 0 H LYS A 71 20.973 -32.696 -49.139 1.00 0.00 H new ATOM 0 HA LYS A 71 22.448 -30.179 -48.912 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.197 -29.217 -50.826 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.312 -30.473 -51.326 1.00 0.00 H new ATOM 0 HG2 LYS A 71 20.646 -31.638 -52.270 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.783 -31.710 -50.747 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.429 -29.912 -51.256 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.664 -29.104 -52.203 1.00 0.00 H new ATOM 0 HE2 LYS A 71 17.698 -30.018 -53.528 1.00 0.00 H new ATOM 0 HE3 LYS A 71 19.282 -30.498 -54.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.462 -32.270 -53.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 19.027 -32.642 -53.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 17.820 -32.215 -52.193 1.00 0.00 H new ATOM 1019 N ASP A 72 20.317 -29.055 -48.051 1.00 0.00 N ATOM 1020 CA ASP A 72 19.192 -28.547 -47.267 1.00 0.00 C ATOM 1021 C ASP A 72 17.859 -28.852 -47.949 1.00 0.00 C ATOM 1022 O ASP A 72 17.829 -29.387 -49.057 1.00 0.00 O ATOM 1023 CB ASP A 72 19.334 -27.036 -47.055 1.00 0.00 C ATOM 1024 CG ASP A 72 19.645 -26.301 -48.343 1.00 0.00 C ATOM 1025 OD1 ASP A 72 19.353 -26.851 -49.426 1.00 0.00 O ATOM 1026 OD2 ASP A 72 20.180 -25.174 -48.270 1.00 0.00 O ATOM 0 H ASP A 72 21.056 -28.372 -48.216 1.00 0.00 H new ATOM 0 HA ASP A 72 19.204 -29.050 -46.300 1.00 0.00 H new ATOM 0 HB2 ASP A 72 18.411 -26.643 -46.629 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.126 -26.846 -46.331 1.00 0.00 H new ATOM 1031 N GLY A 73 16.760 -28.511 -47.275 1.00 0.00 N ATOM 1032 CA GLY A 73 15.440 -28.756 -47.823 1.00 0.00 C ATOM 1033 C GLY A 73 14.464 -29.262 -46.774 1.00 0.00 C ATOM 1034 O GLY A 73 14.839 -30.020 -45.884 1.00 0.00 O ATOM 0 H GLY A 73 16.764 -28.068 -46.356 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.054 -27.835 -48.261 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.514 -29.486 -48.629 1.00 0.00 H new ATOM 1038 N VAL A 74 13.209 -28.839 -46.881 1.00 0.00 N ATOM 1039 CA VAL A 74 12.174 -29.247 -45.931 1.00 0.00 C ATOM 1040 C VAL A 74 11.162 -30.182 -46.584 1.00 0.00 C ATOM 1041 O VAL A 74 10.817 -30.016 -47.753 1.00 0.00 O ATOM 1042 CB VAL A 74 11.422 -28.023 -45.366 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.394 -28.445 -44.322 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.403 -27.020 -44.779 1.00 0.00 C ATOM 0 H VAL A 74 12.881 -28.213 -47.616 1.00 0.00 H new ATOM 0 HA VAL A 74 12.680 -29.770 -45.119 1.00 0.00 H new ATOM 0 HB VAL A 74 10.888 -27.545 -46.187 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.879 -27.563 -43.941 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.669 -29.120 -44.777 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.898 -28.954 -43.500 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.856 -26.163 -44.385 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.967 -27.491 -43.974 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.090 -26.685 -45.556 1.00 0.00 H new ATOM 1054 N VAL A 75 10.701 -31.174 -45.820 1.00 0.00 N ATOM 1055 CA VAL A 75 9.738 -32.147 -46.324 1.00 0.00 C ATOM 1056 C VAL A 75 8.614 -32.404 -45.315 1.00 0.00 C ATOM 1057 O VAL A 75 8.837 -32.371 -44.104 1.00 0.00 O ATOM 1058 CB VAL A 75 10.424 -33.489 -46.655 1.00 0.00 C ATOM 1059 CG1 VAL A 75 9.458 -34.414 -47.370 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.677 -33.270 -47.493 1.00 0.00 C ATOM 0 H VAL A 75 10.981 -31.322 -44.850 1.00 0.00 H new ATOM 0 HA VAL A 75 9.311 -31.721 -47.232 1.00 0.00 H new ATOM 0 HB VAL A 75 10.725 -33.958 -45.718 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.957 -35.356 -47.597 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.596 -34.604 -46.731 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.126 -33.947 -48.297 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.141 -34.232 -47.712 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.409 -32.776 -48.427 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.379 -32.646 -46.941 1.00 0.00 H new ATOM 1070 N LEU A 76 7.401 -32.657 -45.826 1.00 0.00 N ATOM 1071 CA LEU A 76 6.229 -32.923 -44.980 1.00 0.00 C ATOM 1072 C LEU A 76 5.977 -34.413 -44.827 1.00 0.00 C ATOM 1073 O LEU A 76 5.977 -35.154 -45.804 1.00 0.00 O ATOM 1074 CB LEU A 76 4.982 -32.246 -45.579 1.00 0.00 C ATOM 1075 CG LEU A 76 3.649 -33.017 -45.457 1.00 0.00 C ATOM 1076 CD1 LEU A 76 3.231 -33.209 -44.002 1.00 0.00 C ATOM 1077 CD2 LEU A 76 2.560 -32.281 -46.213 1.00 0.00 C ATOM 0 H LEU A 76 7.205 -32.683 -46.827 1.00 0.00 H new ATOM 0 HA LEU A 76 6.433 -32.511 -43.992 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.859 -31.275 -45.100 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.171 -32.058 -46.636 1.00 0.00 H new ATOM 0 HG LEU A 76 3.798 -34.006 -45.890 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.289 -33.756 -43.963 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.000 -33.773 -43.474 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.105 -32.236 -43.528 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.622 -32.829 -46.124 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.438 -31.282 -45.795 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.836 -32.203 -47.265 1.00 0.00 H new ATOM 1089 N PHE A 77 5.736 -34.836 -43.593 1.00 0.00 N ATOM 1090 CA PHE A 77 5.458 -36.231 -43.303 1.00 0.00 C ATOM 1091 C PHE A 77 3.967 -36.453 -43.062 1.00 0.00 C ATOM 1092 O PHE A 77 3.332 -35.719 -42.305 1.00 0.00 O ATOM 1093 CB PHE A 77 6.260 -36.675 -42.084 1.00 0.00 C ATOM 1094 CG PHE A 77 7.740 -36.533 -42.270 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.328 -35.279 -42.338 1.00 0.00 C ATOM 1096 CD2 PHE A 77 8.544 -37.651 -42.385 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.691 -35.147 -42.518 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.908 -37.525 -42.563 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.482 -36.272 -42.629 1.00 0.00 C ATOM 0 H PHE A 77 5.728 -34.227 -42.775 1.00 0.00 H new ATOM 0 HA PHE A 77 5.753 -36.828 -44.166 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.951 -36.088 -41.219 1.00 0.00 H new ATOM 0 HB3 PHE A 77 6.026 -37.716 -41.862 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.713 -34.396 -42.249 1.00 0.00 H new ATOM 0 HD2 PHE A 77 8.101 -38.635 -42.335 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.137 -34.165 -42.572 1.00 0.00 H new ATOM 0 HE2 PHE A 77 10.525 -38.407 -42.650 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.548 -36.172 -42.767 1.00 0.00 H new ATOM 1109 N LYS A 78 3.417 -37.475 -43.711 1.00 0.00 N ATOM 1110 CA LYS A 78 2.003 -37.807 -43.569 1.00 0.00 C ATOM 1111 C LYS A 78 1.824 -39.316 -43.439 1.00 0.00 C ATOM 1112 O LYS A 78 2.625 -40.093 -43.958 1.00 0.00 O ATOM 1113 CB LYS A 78 1.201 -37.292 -44.771 1.00 0.00 C ATOM 1114 CG LYS A 78 1.090 -35.778 -44.827 1.00 0.00 C ATOM 1115 CD LYS A 78 -0.043 -35.321 -45.735 1.00 0.00 C ATOM 1116 CE LYS A 78 -1.400 -35.464 -45.061 1.00 0.00 C ATOM 1117 NZ LYS A 78 -1.975 -36.825 -45.246 1.00 0.00 N ATOM 0 H LYS A 78 3.931 -38.089 -44.342 1.00 0.00 H new ATOM 0 HA LYS A 78 1.630 -37.323 -42.666 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.670 -37.647 -45.689 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.199 -37.720 -44.738 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.928 -35.389 -43.822 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.031 -35.359 -45.183 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.115 -34.280 -46.017 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.030 -35.906 -46.655 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.299 -35.255 -43.996 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.087 -34.722 -45.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.983 -36.746 -45.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.471 -37.313 -46.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.873 -37.368 -44.365 1.00 0.00 H new ATOM 1131 N LYS A 79 0.768 -39.726 -42.743 1.00 0.00 N ATOM 1132 CA LYS A 79 0.487 -41.144 -42.547 1.00 0.00 C ATOM 1133 C LYS A 79 0.365 -41.863 -43.884 1.00 0.00 C ATOM 1134 O LYS A 79 0.960 -42.922 -44.090 1.00 0.00 O ATOM 1135 CB LYS A 79 -0.802 -41.323 -41.742 1.00 0.00 C ATOM 1136 CG LYS A 79 -0.941 -42.700 -41.114 1.00 0.00 C ATOM 1137 CD LYS A 79 -0.435 -42.709 -39.679 1.00 0.00 C ATOM 1138 CE LYS A 79 -1.421 -43.390 -38.741 1.00 0.00 C ATOM 1139 NZ LYS A 79 -2.761 -42.742 -38.775 1.00 0.00 N ATOM 0 H LYS A 79 0.094 -39.098 -42.306 1.00 0.00 H new ATOM 0 HA LYS A 79 1.318 -41.580 -41.993 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.837 -40.569 -40.956 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.656 -41.143 -42.395 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.987 -43.007 -41.135 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.383 -43.428 -41.703 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.525 -43.223 -39.634 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.264 -41.685 -39.347 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -1.519 -44.440 -39.018 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.031 -43.363 -37.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.215 -42.834 -37.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.654 -41.735 -39.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.352 -43.204 -39.495 1.00 0.00 H new ATOM 1153 N PHE A 80 -0.410 -41.280 -44.791 1.00 0.00 N ATOM 1154 CA PHE A 80 -0.616 -41.858 -46.111 1.00 0.00 C ATOM 1155 C PHE A 80 -0.386 -40.816 -47.205 1.00 0.00 C ATOM 1156 O PHE A 80 0.242 -39.784 -46.965 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.028 -42.447 -46.216 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.112 -41.418 -46.386 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.320 -40.436 -45.428 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -3.926 -41.436 -47.509 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -4.318 -39.496 -45.588 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -4.923 -40.499 -47.672 1.00 0.00 C ATOM 1163 CZ PHE A 80 -5.120 -39.532 -46.713 1.00 0.00 C ATOM 0 H PHE A 80 -0.908 -40.404 -44.634 1.00 0.00 H new ATOM 0 HA PHE A 80 0.109 -42.659 -46.252 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.061 -43.136 -47.060 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.234 -43.031 -45.319 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.695 -40.407 -44.548 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -3.777 -42.193 -48.264 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.472 -38.735 -44.837 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.549 -40.523 -48.552 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.903 -38.799 -46.840 1.00 0.00 H new ATOM 1173 N ASP A 81 -0.895 -41.090 -48.405 1.00 0.00 N ATOM 1174 CA ASP A 81 -0.742 -40.175 -49.531 1.00 0.00 C ATOM 1175 C ASP A 81 0.718 -40.148 -50.007 1.00 0.00 C ATOM 1176 O ASP A 81 1.301 -41.199 -50.273 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.237 -38.771 -49.147 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.380 -37.849 -50.346 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -1.446 -38.355 -51.485 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.421 -36.615 -50.143 1.00 0.00 O ATOM 0 H ASP A 81 -1.417 -41.939 -48.621 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.353 -40.529 -50.361 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.200 -38.855 -48.642 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.541 -38.328 -48.434 1.00 0.00 H new ATOM 1185 N GLU A 82 1.306 -38.955 -50.120 1.00 0.00 N ATOM 1186 CA GLU A 82 2.682 -38.824 -50.571 1.00 0.00 C ATOM 1187 C GLU A 82 3.663 -39.243 -49.482 1.00 0.00 C ATOM 1188 O GLU A 82 4.782 -39.663 -49.773 1.00 0.00 O ATOM 1189 CB GLU A 82 2.954 -37.379 -50.999 1.00 0.00 C ATOM 1190 CG GLU A 82 4.341 -37.166 -51.585 1.00 0.00 C ATOM 1191 CD GLU A 82 4.527 -37.861 -52.919 1.00 0.00 C ATOM 1192 OE1 GLU A 82 4.387 -39.101 -52.967 1.00 0.00 O ATOM 1193 OE2 GLU A 82 4.814 -37.166 -53.916 1.00 0.00 O ATOM 0 H GLU A 82 0.847 -38.070 -49.904 1.00 0.00 H new ATOM 0 HA GLU A 82 2.825 -39.487 -51.424 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.208 -37.081 -51.736 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.829 -36.724 -50.137 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.518 -36.098 -51.709 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.088 -37.533 -50.882 1.00 0.00 H new ATOM 1200 N GLY A 83 3.239 -39.119 -48.228 1.00 0.00 N ATOM 1201 CA GLY A 83 4.091 -39.481 -47.112 1.00 0.00 C ATOM 1202 C GLY A 83 5.176 -38.455 -46.845 1.00 0.00 C ATOM 1203 O GLY A 83 5.509 -38.190 -45.691 1.00 0.00 O ATOM 0 H GLY A 83 2.316 -38.773 -47.965 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.480 -39.598 -46.217 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.553 -40.448 -47.312 1.00 0.00 H new ATOM 1207 N ARG A 84 5.724 -37.871 -47.911 1.00 0.00 N ATOM 1208 CA ARG A 84 6.755 -36.870 -47.787 1.00 0.00 C ATOM 1209 C ARG A 84 6.596 -35.815 -48.882 1.00 0.00 C ATOM 1210 O ARG A 84 6.447 -36.138 -50.059 1.00 0.00 O ATOM 1211 CB ARG A 84 8.132 -37.527 -47.880 1.00 0.00 C ATOM 1212 CG ARG A 84 8.254 -38.522 -49.020 1.00 0.00 C ATOM 1213 CD ARG A 84 9.549 -38.333 -49.790 1.00 0.00 C ATOM 1214 NE ARG A 84 9.377 -37.427 -50.923 1.00 0.00 N ATOM 1215 CZ ARG A 84 9.855 -37.656 -52.144 1.00 0.00 C ATOM 1216 NH1 ARG A 84 10.542 -38.763 -52.405 1.00 0.00 N ATOM 1217 NH2 ARG A 84 9.647 -36.773 -53.110 1.00 0.00 N ATOM 0 H ARG A 84 5.460 -38.084 -48.873 1.00 0.00 H new ATOM 0 HA ARG A 84 6.663 -36.382 -46.817 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.888 -36.751 -48.003 1.00 0.00 H new ATOM 0 HB3 ARG A 84 8.347 -38.036 -46.940 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.210 -39.537 -48.624 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.407 -38.407 -49.697 1.00 0.00 H new ATOM 0 HD2 ARG A 84 10.315 -37.939 -49.122 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.904 -39.300 -50.148 1.00 0.00 H new ATOM 0 HE ARG A 84 8.857 -36.563 -50.768 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.707 -39.447 -51.666 1.00 0.00 H new ATOM 0 HH12 ARG A 84 10.904 -38.929 -53.344 1.00 0.00 H new ATOM 0 HH21 ARG A 84 9.122 -35.920 -52.917 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.012 -36.946 -54.046 1.00 0.00 H new ATOM 1231 N ASN A 85 6.635 -34.559 -48.486 1.00 0.00 N ATOM 1232 CA ASN A 85 6.498 -33.446 -49.435 1.00 0.00 C ATOM 1233 C ASN A 85 7.644 -32.448 -49.295 1.00 0.00 C ATOM 1234 O ASN A 85 7.610 -31.562 -48.440 1.00 0.00 O ATOM 1235 CB ASN A 85 5.168 -32.725 -49.223 1.00 0.00 C ATOM 1236 CG ASN A 85 4.003 -33.681 -49.073 1.00 0.00 C ATOM 1237 OD1 ASN A 85 3.834 -34.317 -48.033 1.00 0.00 O ATOM 1238 ND2 ASN A 85 3.190 -33.785 -50.114 1.00 0.00 N ATOM 0 H ASN A 85 6.760 -34.272 -47.515 1.00 0.00 H new ATOM 0 HA ASN A 85 6.528 -33.868 -50.440 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.236 -32.099 -48.333 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.981 -32.060 -50.066 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.386 -34.411 -50.073 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.368 -33.239 -50.957 1.00 0.00 H new ATOM 1245 N ASN A 86 8.661 -32.597 -50.140 1.00 0.00 N ATOM 1246 CA ASN A 86 9.821 -31.714 -50.105 1.00 0.00 C ATOM 1247 C ASN A 86 9.546 -30.388 -50.803 1.00 0.00 C ATOM 1248 O ASN A 86 9.080 -30.357 -51.940 1.00 0.00 O ATOM 1249 CB ASN A 86 11.019 -32.390 -50.768 1.00 0.00 C ATOM 1250 CG ASN A 86 12.326 -31.691 -50.444 1.00 0.00 C ATOM 1251 OD1 ASN A 86 12.473 -30.490 -50.669 1.00 0.00 O ATOM 1252 ND2 ASN A 86 13.282 -32.442 -49.912 1.00 0.00 N ATOM 0 H ASN A 86 8.704 -33.321 -50.857 1.00 0.00 H new ATOM 0 HA ASN A 86 10.040 -31.511 -49.057 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.074 -33.428 -50.441 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.874 -32.403 -51.848 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.182 -32.027 -49.672 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.116 -33.434 -49.743 1.00 0.00 H new ATOM 1259 N PHE A 87 9.841 -29.291 -50.114 1.00 0.00 N ATOM 1260 CA PHE A 87 9.622 -27.962 -50.669 1.00 0.00 C ATOM 1261 C PHE A 87 10.475 -27.741 -51.915 1.00 0.00 C ATOM 1262 O PHE A 87 11.635 -28.147 -51.969 1.00 0.00 O ATOM 1263 CB PHE A 87 9.945 -26.895 -49.619 1.00 0.00 C ATOM 1264 CG PHE A 87 8.892 -25.829 -49.498 1.00 0.00 C ATOM 1265 CD1 PHE A 87 8.394 -25.191 -50.624 1.00 0.00 C ATOM 1266 CD2 PHE A 87 8.402 -25.465 -48.256 1.00 0.00 C ATOM 1267 CE1 PHE A 87 7.426 -24.213 -50.513 1.00 0.00 C ATOM 1268 CE2 PHE A 87 7.436 -24.488 -48.139 1.00 0.00 C ATOM 1269 CZ PHE A 87 6.946 -23.861 -49.270 1.00 0.00 C ATOM 0 H PHE A 87 10.232 -29.297 -49.172 1.00 0.00 H new ATOM 0 HA PHE A 87 8.573 -27.881 -50.954 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.074 -27.378 -48.650 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.897 -26.427 -49.870 1.00 0.00 H new ATOM 0 HD1 PHE A 87 8.768 -25.463 -51.600 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.780 -25.951 -47.369 1.00 0.00 H new ATOM 0 HE1 PHE A 87 7.046 -23.725 -51.398 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.062 -24.212 -47.164 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.188 -23.097 -49.179 1.00 0.00 H new ATOM 1279 N GLU A 88 9.882 -27.088 -52.914 1.00 0.00 N ATOM 1280 CA GLU A 88 10.571 -26.797 -54.167 1.00 0.00 C ATOM 1281 C GLU A 88 11.972 -26.253 -53.906 1.00 0.00 C ATOM 1282 O GLU A 88 12.968 -26.890 -54.249 1.00 0.00 O ATOM 1283 CB GLU A 88 9.770 -25.786 -54.989 1.00 0.00 C ATOM 1284 CG GLU A 88 8.292 -26.116 -55.094 1.00 0.00 C ATOM 1285 CD GLU A 88 7.688 -25.666 -56.409 1.00 0.00 C ATOM 1286 OE1 GLU A 88 7.846 -26.392 -57.413 1.00 0.00 O ATOM 1287 OE2 GLU A 88 7.061 -24.586 -56.436 1.00 0.00 O ATOM 0 H GLU A 88 8.920 -26.750 -52.877 1.00 0.00 H new ATOM 0 HA GLU A 88 10.659 -27.728 -54.727 1.00 0.00 H new ATOM 0 HB2 GLU A 88 9.881 -24.798 -54.542 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.193 -25.731 -55.992 1.00 0.00 H new ATOM 0 HG2 GLU A 88 8.155 -27.192 -54.984 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.758 -25.641 -54.271 1.00 0.00 H new ATOM 1294 N GLY A 89 12.043 -25.075 -53.294 1.00 0.00 N ATOM 1295 CA GLY A 89 13.331 -24.475 -52.997 1.00 0.00 C ATOM 1296 C GLY A 89 13.208 -23.129 -52.310 1.00 0.00 C ATOM 1297 O GLY A 89 13.908 -22.857 -51.334 1.00 0.00 O ATOM 0 H GLY A 89 11.235 -24.527 -52.999 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.904 -25.151 -52.362 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.893 -24.355 -53.923 1.00 0.00 H new ATOM 1301 N GLU A 90 12.329 -22.278 -52.828 1.00 0.00 N ATOM 1302 CA GLU A 90 12.129 -20.950 -52.258 1.00 0.00 C ATOM 1303 C GLU A 90 11.591 -21.048 -50.837 1.00 0.00 C ATOM 1304 O GLU A 90 10.491 -21.555 -50.617 1.00 0.00 O ATOM 1305 CB GLU A 90 11.158 -20.145 -53.127 1.00 0.00 C ATOM 1306 CG GLU A 90 11.653 -18.749 -53.467 1.00 0.00 C ATOM 1307 CD GLU A 90 12.662 -18.749 -54.599 1.00 0.00 C ATOM 1308 OE1 GLU A 90 12.381 -19.372 -55.644 1.00 0.00 O ATOM 1309 OE2 GLU A 90 13.731 -18.125 -54.439 1.00 0.00 O ATOM 0 H GLU A 90 11.745 -22.483 -53.639 1.00 0.00 H new ATOM 0 HA GLU A 90 13.093 -20.441 -52.230 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.975 -20.691 -54.052 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.202 -20.066 -52.609 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.804 -18.123 -53.742 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.105 -18.302 -52.582 1.00 0.00 H new ATOM 1316 N VAL A 91 12.368 -20.554 -49.880 1.00 0.00 N ATOM 1317 CA VAL A 91 11.961 -20.577 -48.484 1.00 0.00 C ATOM 1318 C VAL A 91 11.251 -19.281 -48.103 1.00 0.00 C ATOM 1319 O VAL A 91 11.892 -18.255 -47.877 1.00 0.00 O ATOM 1320 CB VAL A 91 13.177 -20.779 -47.560 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.755 -22.178 -47.732 1.00 0.00 C ATOM 1322 CG2 VAL A 91 14.237 -19.718 -47.835 1.00 0.00 C ATOM 0 H VAL A 91 13.282 -20.133 -50.047 1.00 0.00 H new ATOM 0 HA VAL A 91 11.273 -21.413 -48.358 1.00 0.00 H new ATOM 0 HB VAL A 91 12.847 -20.673 -46.527 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.613 -22.301 -47.071 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.995 -22.919 -47.482 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.071 -22.317 -48.766 1.00 0.00 H new ATOM 0 HG21 VAL A 91 15.089 -19.875 -47.174 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.564 -19.791 -48.872 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.816 -18.728 -47.656 1.00 0.00 H new ATOM 1332 N THR A 92 9.926 -19.333 -48.022 1.00 0.00 N ATOM 1333 CA THR A 92 9.137 -18.156 -47.655 1.00 0.00 C ATOM 1334 C THR A 92 8.113 -18.497 -46.583 1.00 0.00 C ATOM 1335 O THR A 92 7.443 -19.521 -46.668 1.00 0.00 O ATOM 1336 CB THR A 92 8.428 -17.578 -48.873 1.00 0.00 C ATOM 1337 OG1 THR A 92 9.211 -17.747 -50.046 1.00 0.00 O ATOM 1338 CG2 THR A 92 8.117 -16.106 -48.721 1.00 0.00 C ATOM 0 H THR A 92 9.375 -20.172 -48.204 1.00 0.00 H new ATOM 0 HA THR A 92 9.826 -17.410 -47.258 1.00 0.00 H new ATOM 0 HB THR A 92 7.490 -18.127 -48.959 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.734 -17.370 -50.815 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.612 -15.746 -49.618 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.470 -15.958 -47.856 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.044 -15.551 -48.579 1.00 0.00 H new ATOM 1346 N LYS A 93 7.983 -17.636 -45.577 1.00 0.00 N ATOM 1347 CA LYS A 93 7.025 -17.883 -44.505 1.00 0.00 C ATOM 1348 C LYS A 93 5.607 -18.036 -45.045 1.00 0.00 C ATOM 1349 O LYS A 93 4.919 -19.006 -44.739 1.00 0.00 O ATOM 1350 CB LYS A 93 7.064 -16.760 -43.469 1.00 0.00 C ATOM 1351 CG LYS A 93 8.314 -16.775 -42.613 1.00 0.00 C ATOM 1352 CD LYS A 93 8.077 -16.098 -41.275 1.00 0.00 C ATOM 1353 CE LYS A 93 8.196 -14.592 -41.389 1.00 0.00 C ATOM 1354 NZ LYS A 93 7.529 -13.899 -40.253 1.00 0.00 N ATOM 0 H LYS A 93 8.520 -16.774 -45.482 1.00 0.00 H new ATOM 0 HA LYS A 93 7.313 -18.819 -44.026 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.995 -15.800 -43.981 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.189 -16.841 -42.823 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.633 -17.804 -42.450 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.124 -16.270 -43.140 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.086 -16.359 -40.904 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.798 -16.467 -40.546 1.00 0.00 H new ATOM 0 HE2 LYS A 93 9.249 -14.311 -41.419 1.00 0.00 H new ATOM 0 HE3 LYS A 93 7.752 -14.262 -42.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.016 -13.000 -40.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.536 -13.710 -40.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.569 -14.502 -39.407 1.00 0.00 H new ATOM 1368 N GLU A 94 5.174 -17.075 -45.845 1.00 0.00 N ATOM 1369 CA GLU A 94 3.829 -17.105 -46.417 1.00 0.00 C ATOM 1370 C GLU A 94 3.645 -18.303 -47.346 1.00 0.00 C ATOM 1371 O GLU A 94 2.675 -19.053 -47.222 1.00 0.00 O ATOM 1372 CB GLU A 94 3.541 -15.808 -47.173 1.00 0.00 C ATOM 1373 CG GLU A 94 4.442 -15.600 -48.374 1.00 0.00 C ATOM 1374 CD GLU A 94 4.555 -14.147 -48.778 1.00 0.00 C ATOM 1375 OE1 GLU A 94 3.828 -13.311 -48.202 1.00 0.00 O ATOM 1376 OE2 GLU A 94 5.373 -13.843 -49.670 1.00 0.00 O ATOM 0 H GLU A 94 5.730 -16.264 -46.115 1.00 0.00 H new ATOM 0 HA GLU A 94 3.122 -17.203 -45.593 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.502 -15.811 -47.503 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.656 -14.965 -46.491 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.435 -15.988 -48.149 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.058 -16.177 -49.215 1.00 0.00 H new ATOM 1383 N ASN A 95 4.574 -18.476 -48.277 1.00 0.00 N ATOM 1384 CA ASN A 95 4.509 -19.578 -49.226 1.00 0.00 C ATOM 1385 C ASN A 95 4.633 -20.920 -48.511 1.00 0.00 C ATOM 1386 O ASN A 95 4.081 -21.923 -48.962 1.00 0.00 O ATOM 1387 CB ASN A 95 5.607 -19.437 -50.279 1.00 0.00 C ATOM 1388 CG ASN A 95 5.071 -19.544 -51.693 1.00 0.00 C ATOM 1389 OD1 ASN A 95 4.622 -18.557 -52.275 1.00 0.00 O ATOM 1390 ND2 ASN A 95 5.117 -20.746 -52.255 1.00 0.00 N ATOM 0 H ASN A 95 5.383 -17.866 -48.395 1.00 0.00 H new ATOM 0 HA ASN A 95 3.539 -19.543 -49.722 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.105 -18.475 -50.154 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.360 -20.209 -50.120 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.772 -20.878 -53.206 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.498 -21.537 -51.736 1.00 0.00 H new ATOM 1397 N LEU A 96 5.356 -20.936 -47.393 1.00 0.00 N ATOM 1398 CA LEU A 96 5.531 -22.166 -46.630 1.00 0.00 C ATOM 1399 C LEU A 96 4.246 -22.536 -45.903 1.00 0.00 C ATOM 1400 O LEU A 96 3.853 -23.697 -45.877 1.00 0.00 O ATOM 1401 CB LEU A 96 6.701 -22.044 -45.635 1.00 0.00 C ATOM 1402 CG LEU A 96 6.313 -21.769 -44.177 1.00 0.00 C ATOM 1403 CD1 LEU A 96 5.957 -23.068 -43.471 1.00 0.00 C ATOM 1404 CD2 LEU A 96 7.437 -21.057 -43.449 1.00 0.00 C ATOM 0 H LEU A 96 5.825 -20.120 -47.000 1.00 0.00 H new ATOM 0 HA LEU A 96 5.771 -22.963 -47.334 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.280 -22.967 -45.669 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.358 -21.243 -45.973 1.00 0.00 H new ATOM 0 HG LEU A 96 5.438 -21.119 -44.170 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.684 -22.857 -42.437 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.116 -23.540 -43.980 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.816 -23.739 -43.490 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.141 -20.871 -42.416 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.332 -21.679 -43.464 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.647 -20.108 -43.943 1.00 0.00 H new ATOM 1416 N LEU A 97 3.598 -21.544 -45.309 1.00 0.00 N ATOM 1417 CA LEU A 97 2.361 -21.780 -44.572 1.00 0.00 C ATOM 1418 C LEU A 97 1.279 -22.355 -45.475 1.00 0.00 C ATOM 1419 O LEU A 97 0.536 -23.252 -45.077 1.00 0.00 O ATOM 1420 CB LEU A 97 1.881 -20.486 -43.923 1.00 0.00 C ATOM 1421 CG LEU A 97 2.879 -19.856 -42.957 1.00 0.00 C ATOM 1422 CD1 LEU A 97 2.377 -18.506 -42.474 1.00 0.00 C ATOM 1423 CD2 LEU A 97 3.141 -20.790 -41.789 1.00 0.00 C ATOM 0 H LEU A 97 3.905 -20.571 -45.322 1.00 0.00 H new ATOM 0 HA LEU A 97 2.567 -22.513 -43.792 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.649 -19.765 -44.707 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.953 -20.685 -43.388 1.00 0.00 H new ATOM 0 HG LEU A 97 3.820 -19.694 -43.483 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.103 -18.073 -41.786 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.244 -17.841 -43.327 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.423 -18.634 -41.962 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.855 -20.328 -41.107 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.207 -20.983 -41.261 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.549 -21.730 -42.160 1.00 0.00 H new ATOM 1435 N ASP A 98 1.195 -21.832 -46.688 1.00 0.00 N ATOM 1436 CA ASP A 98 0.199 -22.293 -47.651 1.00 0.00 C ATOM 1437 C ASP A 98 0.496 -23.715 -48.122 1.00 0.00 C ATOM 1438 O ASP A 98 -0.388 -24.570 -48.136 1.00 0.00 O ATOM 1439 CB ASP A 98 0.149 -21.350 -48.855 1.00 0.00 C ATOM 1440 CG ASP A 98 -1.122 -20.523 -48.898 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -2.020 -20.765 -48.063 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -1.220 -19.634 -49.768 1.00 0.00 O ATOM 0 H ASP A 98 1.803 -21.088 -47.032 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.770 -22.294 -47.151 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.011 -20.683 -48.825 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.229 -21.934 -49.772 1.00 0.00 H new ATOM 1447 N PHE A 99 1.745 -23.959 -48.508 1.00 0.00 N ATOM 1448 CA PHE A 99 2.153 -25.273 -48.989 1.00 0.00 C ATOM 1449 C PHE A 99 1.885 -26.343 -47.945 1.00 0.00 C ATOM 1450 O PHE A 99 1.436 -27.442 -48.268 1.00 0.00 O ATOM 1451 CB PHE A 99 3.640 -25.270 -49.346 1.00 0.00 C ATOM 1452 CG PHE A 99 3.963 -26.082 -50.568 1.00 0.00 C ATOM 1453 CD1 PHE A 99 3.366 -25.790 -51.782 1.00 0.00 C ATOM 1454 CD2 PHE A 99 4.860 -27.137 -50.501 1.00 0.00 C ATOM 1455 CE1 PHE A 99 3.658 -26.533 -52.909 1.00 0.00 C ATOM 1456 CE2 PHE A 99 5.156 -27.884 -51.625 1.00 0.00 C ATOM 1457 CZ PHE A 99 4.555 -27.582 -52.830 1.00 0.00 C ATOM 0 H PHE A 99 2.491 -23.264 -48.497 1.00 0.00 H new ATOM 0 HA PHE A 99 1.567 -25.499 -49.880 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.965 -24.242 -49.506 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.209 -25.657 -48.501 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.664 -24.972 -51.849 1.00 0.00 H new ATOM 0 HD2 PHE A 99 5.332 -27.378 -49.560 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.186 -26.295 -53.851 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.857 -28.703 -51.561 1.00 0.00 H new ATOM 0 HZ PHE A 99 4.785 -28.164 -53.710 1.00 0.00 H new ATOM 1467 N ILE A 100 2.164 -26.020 -46.694 1.00 0.00 N ATOM 1468 CA ILE A 100 1.957 -26.962 -45.609 1.00 0.00 C ATOM 1469 C ILE A 100 0.477 -27.232 -45.381 1.00 0.00 C ATOM 1470 O ILE A 100 0.050 -28.384 -45.347 1.00 0.00 O ATOM 1471 CB ILE A 100 2.595 -26.453 -44.314 1.00 0.00 C ATOM 1472 CG1 ILE A 100 4.068 -26.119 -44.573 1.00 0.00 C ATOM 1473 CG2 ILE A 100 2.436 -27.489 -43.211 1.00 0.00 C ATOM 1474 CD1 ILE A 100 4.940 -27.329 -44.818 1.00 0.00 C ATOM 0 H ILE A 100 2.534 -25.114 -46.405 1.00 0.00 H new ATOM 0 HA ILE A 100 2.438 -27.897 -45.898 1.00 0.00 H new ATOM 0 HB ILE A 100 2.092 -25.544 -43.983 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.133 -25.457 -45.436 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.461 -25.568 -43.718 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.893 -27.117 -42.294 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.376 -27.677 -43.038 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.924 -28.416 -43.510 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.967 -27.008 -44.993 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.908 -27.983 -43.947 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.575 -27.870 -45.691 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.303 -26.172 -45.227 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.736 -26.313 -45.003 1.00 0.00 C ATOM 1488 C LYS A 101 -2.408 -26.996 -46.190 1.00 0.00 C ATOM 1489 O LYS A 101 -3.360 -27.758 -46.022 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.374 -24.945 -44.759 1.00 0.00 C ATOM 1491 CG LYS A 101 -3.816 -25.020 -44.286 1.00 0.00 C ATOM 1492 CD LYS A 101 -4.162 -23.854 -43.376 1.00 0.00 C ATOM 1493 CE LYS A 101 -5.222 -24.235 -42.354 1.00 0.00 C ATOM 1494 NZ LYS A 101 -6.425 -23.364 -42.452 1.00 0.00 N ATOM 0 H LYS A 101 0.030 -25.208 -45.253 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.880 -26.935 -44.120 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.785 -24.406 -44.017 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.333 -24.365 -45.681 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.484 -25.022 -45.148 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.978 -25.958 -43.755 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.263 -23.516 -42.860 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.519 -23.017 -43.976 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.513 -25.275 -42.503 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.802 -24.163 -41.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.124 -23.656 -41.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.152 -22.375 -42.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.841 -23.452 -43.401 1.00 0.00 H new ATOM 1508 N HIS A 102 -1.907 -26.717 -47.389 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.464 -27.303 -48.603 1.00 0.00 C ATOM 1510 C HIS A 102 -1.990 -28.743 -48.792 1.00 0.00 C ATOM 1511 O HIS A 102 -2.635 -29.534 -49.482 1.00 0.00 O ATOM 1512 CB HIS A 102 -2.071 -26.463 -49.819 1.00 0.00 C ATOM 1513 CG HIS A 102 -2.631 -25.075 -49.791 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -3.644 -24.689 -48.940 1.00 0.00 N ATOM 1515 CD2 HIS A 102 -2.314 -23.975 -50.515 1.00 0.00 C ATOM 1516 CE1 HIS A 102 -3.929 -23.415 -49.141 1.00 0.00 C ATOM 1517 NE2 HIS A 102 -3.134 -22.957 -50.090 1.00 0.00 N ATOM 0 H HIS A 102 -1.118 -26.090 -47.546 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.549 -27.313 -48.504 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.984 -26.407 -49.876 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.412 -26.966 -50.724 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -1.558 -23.910 -51.283 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.683 -22.846 -48.618 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.129 -22.003 -50.450 1.00 0.00 H new ATOM 1525 N ASN A 103 -0.859 -29.080 -48.178 1.00 0.00 N ATOM 1526 CA ASN A 103 -0.306 -30.424 -48.285 1.00 0.00 C ATOM 1527 C ASN A 103 -0.658 -31.271 -47.064 1.00 0.00 C ATOM 1528 O ASN A 103 -0.632 -32.501 -47.126 1.00 0.00 O ATOM 1529 CB ASN A 103 1.213 -30.366 -48.458 1.00 0.00 C ATOM 1530 CG ASN A 103 1.622 -30.126 -49.897 1.00 0.00 C ATOM 1531 OD1 ASN A 103 1.665 -31.194 -50.686 1.00 0.00 O flip ATOM 1532 ND2 ASN A 103 1.897 -28.994 -50.295 1.00 0.00 N flip ATOM 0 H ASN A 103 -0.310 -28.441 -47.603 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.749 -30.893 -49.164 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.617 -29.571 -47.831 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.652 -31.301 -48.110 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.850 -28.202 -49.653 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.171 -28.848 -51.266 1.00 0.00 H new ATOM 1539 N GLN A 104 -0.987 -30.613 -45.957 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.343 -31.316 -44.727 1.00 0.00 C ATOM 1541 C GLN A 104 -2.682 -32.028 -44.867 1.00 0.00 C ATOM 1542 O GLN A 104 -2.992 -32.943 -44.104 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.411 -30.341 -43.549 1.00 0.00 C ATOM 1544 CG GLN A 104 -0.912 -30.936 -42.245 1.00 0.00 C ATOM 1545 CD GLN A 104 -1.849 -30.681 -41.081 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -2.884 -30.034 -41.231 1.00 0.00 O ATOM 1547 NE2 GLN A 104 -1.481 -31.187 -39.909 1.00 0.00 N ATOM 0 H GLN A 104 -1.015 -29.596 -45.885 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.567 -32.058 -44.539 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.821 -29.456 -43.785 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.442 -30.012 -43.419 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -0.780 -32.011 -42.369 1.00 0.00 H new ATOM 0 HG3 GLN A 104 0.068 -30.519 -42.013 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -0.613 -31.717 -39.832 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -2.066 -31.045 -39.086 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.479 -31.595 -45.837 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.787 -32.184 -46.065 1.00 0.00 C ATOM 1558 C LEU A 105 -4.691 -33.419 -46.957 1.00 0.00 C ATOM 1559 O LEU A 105 -3.923 -33.444 -47.918 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.723 -31.157 -46.698 1.00 0.00 C ATOM 1561 CG LEU A 105 -7.135 -31.664 -46.986 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -8.084 -31.284 -45.860 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -7.634 -31.126 -48.315 1.00 0.00 C ATOM 0 H LEU A 105 -3.239 -30.838 -46.477 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.189 -32.492 -45.100 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.791 -30.293 -46.037 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.280 -30.810 -47.632 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.102 -32.752 -47.048 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.084 -31.655 -46.086 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.736 -31.725 -44.926 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.114 -30.199 -45.760 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.641 -31.498 -48.503 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.649 -30.037 -48.284 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.970 -31.457 -49.114 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.474 -34.466 -46.646 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.476 -35.709 -47.420 1.00 0.00 C ATOM 1577 C PRO A 106 -6.076 -35.533 -48.813 1.00 0.00 C ATOM 1578 O PRO A 106 -6.770 -34.552 -49.081 1.00 0.00 O ATOM 1579 CB PRO A 106 -6.336 -36.646 -46.578 1.00 0.00 C ATOM 1580 CG PRO A 106 -7.236 -35.747 -45.812 1.00 0.00 C ATOM 1581 CD PRO A 106 -6.420 -34.523 -45.513 1.00 0.00 C ATOM 0 HA PRO A 106 -4.466 -36.079 -47.598 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.904 -37.333 -47.205 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.724 -37.254 -45.912 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.124 -35.495 -46.391 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.579 -36.224 -44.894 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.040 -33.628 -45.460 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.901 -34.608 -44.558 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.811 -36.497 -49.692 1.00 0.00 N ATOM 1590 CA LEU A 107 -6.325 -36.460 -51.060 1.00 0.00 C ATOM 1591 C LEU A 107 -7.838 -36.279 -51.076 1.00 0.00 C ATOM 1592 O LEU A 107 -8.361 -35.372 -51.723 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.957 -37.750 -51.794 1.00 0.00 C ATOM 1594 CG LEU A 107 -4.741 -37.641 -52.710 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -4.093 -39.003 -52.911 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -5.150 -37.033 -54.040 1.00 0.00 C ATOM 0 H LEU A 107 -5.241 -37.316 -49.481 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.870 -35.608 -51.566 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.770 -38.530 -51.056 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.813 -38.071 -52.387 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.004 -36.989 -52.241 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.229 -38.901 -53.567 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.773 -39.399 -51.947 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.813 -39.685 -53.363 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.278 -36.958 -54.689 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.901 -37.665 -54.513 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.565 -36.039 -53.873 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.533 -37.160 -50.366 1.00 0.00 N ATOM 1609 CA VAL A 108 -9.989 -37.116 -50.299 1.00 0.00 C ATOM 1610 C VAL A 108 -10.454 -36.863 -48.862 1.00 0.00 C ATOM 1611 O VAL A 108 -9.737 -37.175 -47.912 1.00 0.00 O ATOM 1612 CB VAL A 108 -10.608 -38.435 -50.825 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -12.046 -38.222 -51.264 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -9.784 -39.004 -51.974 1.00 0.00 C ATOM 0 H VAL A 108 -8.110 -37.916 -49.827 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.327 -36.296 -50.932 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.600 -39.155 -50.006 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.458 -39.163 -51.629 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.637 -37.871 -50.418 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.077 -37.479 -52.061 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.240 -39.930 -52.325 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.752 -38.283 -52.791 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.770 -39.207 -51.629 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.652 -36.294 -48.706 1.00 0.00 N ATOM 1625 CA ILE A 109 -12.193 -36.009 -47.379 1.00 0.00 C ATOM 1626 C ILE A 109 -13.706 -36.224 -47.348 1.00 0.00 C ATOM 1627 O ILE A 109 -14.432 -35.690 -48.187 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.866 -34.562 -46.931 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -12.338 -34.317 -45.498 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -12.486 -33.540 -47.875 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -11.415 -33.413 -44.712 1.00 0.00 C ATOM 0 H ILE A 109 -12.261 -36.024 -49.478 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.719 -36.703 -46.684 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.783 -34.442 -46.964 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -13.335 -33.876 -45.521 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.425 -35.273 -44.983 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -12.239 -32.534 -47.535 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -12.094 -33.689 -48.881 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -13.569 -33.664 -47.885 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.808 -33.280 -43.704 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.424 -33.863 -44.659 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.348 -32.444 -45.206 1.00 0.00 H new ATOM 1643 N GLU A 110 -14.178 -37.014 -46.381 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.611 -37.293 -46.254 1.00 0.00 C ATOM 1645 C GLU A 110 -16.368 -36.065 -45.771 1.00 0.00 C ATOM 1646 O GLU A 110 -15.931 -35.387 -44.843 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.870 -38.452 -45.285 1.00 0.00 C ATOM 1648 CG GLU A 110 -15.341 -38.212 -43.881 1.00 0.00 C ATOM 1649 CD GLU A 110 -14.482 -39.357 -43.375 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -13.832 -40.025 -44.202 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -14.460 -39.585 -42.147 1.00 0.00 O ATOM 0 H GLU A 110 -13.594 -37.469 -45.679 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.969 -37.570 -47.246 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -16.943 -38.635 -45.232 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -15.412 -39.356 -45.685 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -14.756 -37.292 -43.870 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -16.180 -38.065 -43.201 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.511 -35.786 -46.392 1.00 0.00 N ATOM 1659 CA PHE A 111 -18.321 -34.639 -45.995 1.00 0.00 C ATOM 1660 C PHE A 111 -18.931 -34.866 -44.623 1.00 0.00 C ATOM 1661 O PHE A 111 -19.681 -35.819 -44.412 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.438 -34.374 -47.002 1.00 0.00 C ATOM 1663 CG PHE A 111 -20.068 -33.007 -46.875 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -20.505 -32.513 -45.653 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -20.224 -32.219 -47.993 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -21.080 -31.258 -45.564 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -20.798 -30.967 -47.914 1.00 0.00 C ATOM 1668 CZ PHE A 111 -21.227 -30.484 -46.698 1.00 0.00 C ATOM 0 H PHE A 111 -17.894 -36.332 -47.164 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.662 -33.771 -45.963 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -19.039 -34.487 -48.010 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -20.211 -35.132 -46.879 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.395 -33.115 -44.763 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -19.890 -32.588 -48.951 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.414 -30.884 -44.608 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -20.911 -30.367 -48.805 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.676 -29.504 -46.631 1.00 0.00 H new ATOM 1678 N THR A 112 -18.606 -33.983 -43.695 1.00 0.00 N ATOM 1679 CA THR A 112 -19.128 -34.077 -42.346 1.00 0.00 C ATOM 1680 C THR A 112 -19.032 -32.729 -41.634 1.00 0.00 C ATOM 1681 O THR A 112 -18.477 -31.772 -42.171 1.00 0.00 O ATOM 1682 CB THR A 112 -18.372 -35.150 -41.581 1.00 0.00 C ATOM 1683 OG1 THR A 112 -18.634 -35.055 -40.195 1.00 0.00 O ATOM 1684 CG2 THR A 112 -16.878 -35.063 -41.780 1.00 0.00 C ATOM 0 H THR A 112 -17.982 -33.192 -43.853 1.00 0.00 H new ATOM 0 HA THR A 112 -20.182 -34.353 -42.391 1.00 0.00 H new ATOM 0 HB THR A 112 -18.724 -36.103 -41.977 1.00 0.00 H new ATOM 0 HG1 THR A 112 -17.787 -35.055 -39.701 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.388 -35.853 -41.211 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.644 -35.180 -42.838 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.521 -34.093 -41.435 1.00 0.00 H new ATOM 1692 N GLU A 113 -19.592 -32.653 -40.433 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.583 -31.410 -39.665 1.00 0.00 C ATOM 1694 C GLU A 113 -18.177 -30.809 -39.600 1.00 0.00 C ATOM 1695 O GLU A 113 -18.012 -29.590 -39.685 1.00 0.00 O ATOM 1696 CB GLU A 113 -20.109 -31.658 -38.253 1.00 0.00 C ATOM 1697 CG GLU A 113 -19.385 -32.780 -37.530 1.00 0.00 C ATOM 1698 CD GLU A 113 -18.916 -32.380 -36.147 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -19.600 -31.560 -35.501 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -17.863 -32.889 -35.708 1.00 0.00 O ATOM 0 H GLU A 113 -20.057 -33.433 -39.969 1.00 0.00 H new ATOM 0 HA GLU A 113 -20.235 -30.698 -40.172 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -20.015 -30.741 -37.672 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -21.172 -31.895 -38.305 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -20.048 -33.641 -37.449 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.526 -33.094 -38.123 1.00 0.00 H new ATOM 1707 N GLN A 114 -17.168 -31.665 -39.453 1.00 0.00 N ATOM 1708 CA GLN A 114 -15.784 -31.212 -39.382 1.00 0.00 C ATOM 1709 C GLN A 114 -15.316 -30.695 -40.742 1.00 0.00 C ATOM 1710 O GLN A 114 -14.493 -29.777 -40.823 1.00 0.00 O ATOM 1711 CB GLN A 114 -14.873 -32.348 -38.906 1.00 0.00 C ATOM 1712 CG GLN A 114 -15.408 -33.089 -37.693 1.00 0.00 C ATOM 1713 CD GLN A 114 -15.344 -34.593 -37.863 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -15.848 -35.076 -38.989 1.00 0.00 O flip ATOM 1715 NE2 GLN A 114 -14.843 -35.310 -36.997 1.00 0.00 N flip ATOM 0 H GLN A 114 -17.285 -32.676 -39.381 1.00 0.00 H new ATOM 0 HA GLN A 114 -15.729 -30.395 -38.663 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.734 -33.057 -39.722 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.891 -31.939 -38.668 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.835 -32.801 -36.812 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -16.441 -32.790 -37.513 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -14.467 -34.894 -36.145 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -14.804 -36.320 -37.131 1.00 0.00 H new ATOM 1724 N THR A 115 -15.836 -31.295 -41.812 1.00 0.00 N ATOM 1725 CA THR A 115 -15.451 -30.884 -43.154 1.00 0.00 C ATOM 1726 C THR A 115 -15.985 -29.487 -43.461 1.00 0.00 C ATOM 1727 O THR A 115 -15.324 -28.703 -44.136 1.00 0.00 O ATOM 1728 CB THR A 115 -15.986 -31.884 -44.188 1.00 0.00 C ATOM 1729 OG1 THR A 115 -16.012 -33.202 -43.655 1.00 0.00 O ATOM 1730 CG2 THR A 115 -15.165 -31.915 -45.457 1.00 0.00 C ATOM 0 H THR A 115 -16.515 -32.056 -41.774 1.00 0.00 H new ATOM 0 HA THR A 115 -14.363 -30.863 -43.207 1.00 0.00 H new ATOM 0 HB THR A 115 -16.993 -31.543 -44.429 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.714 -33.837 -44.339 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.592 -32.640 -46.149 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.170 -30.927 -45.918 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.140 -32.200 -45.220 1.00 0.00 H new ATOM 1738 N ALA A 116 -17.181 -29.173 -42.962 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.788 -27.865 -43.203 1.00 0.00 C ATOM 1740 C ALA A 116 -16.797 -26.728 -42.956 1.00 0.00 C ATOM 1741 O ALA A 116 -16.572 -25.895 -43.834 1.00 0.00 O ATOM 1742 CB ALA A 116 -19.035 -27.693 -42.344 1.00 0.00 C ATOM 0 H ALA A 116 -17.745 -29.803 -42.392 1.00 0.00 H new ATOM 0 HA ALA A 116 -18.077 -27.820 -44.253 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.476 -26.714 -42.534 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.757 -28.471 -42.591 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.765 -27.771 -41.291 1.00 0.00 H new ATOM 1748 N PRO A 117 -16.168 -26.682 -41.768 1.00 0.00 N ATOM 1749 CA PRO A 117 -15.187 -25.643 -41.442 1.00 0.00 C ATOM 1750 C PRO A 117 -13.897 -25.796 -42.246 1.00 0.00 C ATOM 1751 O PRO A 117 -13.315 -24.808 -42.694 1.00 0.00 O ATOM 1752 CB PRO A 117 -14.917 -25.863 -39.952 1.00 0.00 C ATOM 1753 CG PRO A 117 -15.215 -27.303 -39.729 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.353 -27.631 -40.656 1.00 0.00 C ATOM 0 HA PRO A 117 -15.555 -24.645 -41.678 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.884 -25.627 -39.697 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.551 -25.226 -39.335 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.344 -27.921 -39.945 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.489 -27.490 -38.691 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.308 -28.665 -40.998 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.319 -27.498 -40.170 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.454 -27.040 -42.429 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.230 -27.308 -43.183 1.00 0.00 C ATOM 1764 C LYS A 118 -12.322 -26.744 -44.602 1.00 0.00 C ATOM 1765 O LYS A 118 -11.305 -26.390 -45.202 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.946 -28.813 -43.235 1.00 0.00 C ATOM 1767 CG LYS A 118 -10.519 -29.176 -42.844 1.00 0.00 C ATOM 1768 CD LYS A 118 -10.463 -29.871 -41.490 1.00 0.00 C ATOM 1769 CE LYS A 118 -9.636 -31.146 -41.547 1.00 0.00 C ATOM 1770 NZ LYS A 118 -8.283 -30.963 -40.952 1.00 0.00 N ATOM 0 H LYS A 118 -13.921 -27.872 -42.068 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.408 -26.811 -42.668 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.639 -29.329 -42.570 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.142 -29.177 -44.244 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.088 -29.827 -43.605 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -9.909 -28.273 -42.815 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.037 -29.193 -40.750 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.475 -30.108 -41.160 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.160 -31.941 -41.017 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.535 -31.466 -42.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.754 -31.856 -41.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.772 -30.222 -41.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.377 -30.683 -39.955 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.546 -26.658 -45.128 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.758 -26.122 -46.470 1.00 0.00 C ATOM 1786 C ILE A 119 -13.742 -24.599 -46.459 1.00 0.00 C ATOM 1787 O ILE A 119 -13.048 -23.972 -47.257 1.00 0.00 O ATOM 1788 CB ILE A 119 -15.098 -26.606 -47.062 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.192 -28.129 -46.981 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.249 -26.137 -48.503 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -16.474 -28.689 -47.554 1.00 0.00 C ATOM 0 H ILE A 119 -14.397 -26.950 -44.648 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.941 -26.488 -47.092 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.911 -26.175 -46.477 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.346 -28.565 -47.512 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.106 -28.435 -45.938 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.200 -26.489 -48.902 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.222 -25.048 -48.536 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.433 -26.538 -49.104 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.470 -29.775 -47.462 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.325 -28.282 -47.008 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.553 -28.414 -48.606 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.520 -24.012 -45.555 1.00 0.00 N ATOM 1804 CA PHE A 120 -14.603 -22.554 -45.449 1.00 0.00 C ATOM 1805 C PHE A 120 -13.220 -21.918 -45.573 1.00 0.00 C ATOM 1806 O PHE A 120 -13.082 -20.799 -46.069 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.247 -22.139 -44.125 1.00 0.00 C ATOM 1808 CG PHE A 120 -16.734 -22.357 -44.076 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.318 -23.423 -44.741 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.551 -21.496 -43.358 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.677 -23.630 -44.694 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -18.918 -21.698 -43.308 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.482 -22.768 -43.977 1.00 0.00 C ATOM 0 H PHE A 120 -15.101 -24.518 -44.887 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.227 -22.199 -46.269 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.781 -22.699 -43.314 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -15.038 -21.084 -43.945 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.696 -24.102 -45.305 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -17.115 -20.659 -42.833 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -19.114 -24.467 -45.218 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.544 -21.020 -42.747 1.00 0.00 H new ATOM 0 HZ PHE A 120 -20.549 -22.929 -43.939 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.197 -22.642 -45.127 1.00 0.00 N ATOM 1824 CA GLY A 121 -10.843 -22.133 -45.205 1.00 0.00 C ATOM 1825 C GLY A 121 -10.192 -22.431 -46.538 1.00 0.00 C ATOM 1826 O GLY A 121 -10.765 -22.154 -47.590 1.00 0.00 O ATOM 0 H GLY A 121 -12.284 -23.571 -44.714 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.853 -21.055 -45.041 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.246 -22.572 -44.406 1.00 0.00 H new ATOM 1830 N GLY A 122 -8.992 -22.987 -46.496 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.267 -23.310 -47.713 1.00 0.00 C ATOM 1832 C GLY A 122 -7.815 -22.084 -48.496 1.00 0.00 C ATOM 1833 O GLY A 122 -6.703 -22.070 -49.018 1.00 0.00 O ATOM 0 H GLY A 122 -8.501 -23.223 -45.634 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.394 -23.910 -47.458 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.901 -23.925 -48.351 1.00 0.00 H new ATOM 1837 N GLU A 123 -8.650 -21.040 -48.566 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.292 -19.831 -49.281 1.00 0.00 C ATOM 1839 C GLU A 123 -8.364 -20.059 -50.779 1.00 0.00 C ATOM 1840 O GLU A 123 -7.366 -20.396 -51.414 1.00 0.00 O ATOM 1841 CB GLU A 123 -6.893 -19.346 -48.889 1.00 0.00 C ATOM 1842 CG GLU A 123 -6.885 -17.960 -48.271 1.00 0.00 C ATOM 1843 CD GLU A 123 -7.829 -17.837 -47.090 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -7.426 -18.209 -45.968 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -8.969 -17.367 -47.288 1.00 0.00 O ATOM 0 H GLU A 123 -9.574 -21.018 -48.134 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.009 -19.058 -49.005 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.456 -20.053 -48.183 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.256 -19.345 -49.774 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -5.873 -17.717 -47.948 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.162 -17.228 -49.029 1.00 0.00 H new ATOM 1852 N ILE A 124 -9.559 -19.872 -51.329 1.00 0.00 N ATOM 1853 CA ILE A 124 -9.800 -20.043 -52.758 1.00 0.00 C ATOM 1854 C ILE A 124 -9.174 -21.331 -53.300 1.00 0.00 C ATOM 1855 O ILE A 124 -7.973 -21.397 -53.554 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.294 -18.824 -53.563 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -7.784 -18.635 -53.394 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -10.031 -17.569 -53.123 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -7.218 -17.530 -54.255 1.00 0.00 C ATOM 0 H ILE A 124 -10.386 -19.598 -50.799 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.880 -20.120 -52.883 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.494 -19.008 -54.619 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.567 -18.418 -52.348 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.279 -19.570 -53.637 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.669 -16.715 -53.695 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.100 -17.695 -53.297 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.854 -17.396 -52.061 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.144 -17.451 -54.086 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.404 -17.755 -55.305 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.697 -16.586 -53.996 1.00 0.00 H new ATOM 1871 N LYS A 125 -10.005 -22.353 -53.471 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.550 -23.644 -53.981 1.00 0.00 C ATOM 1873 C LYS A 125 -10.664 -24.349 -54.749 1.00 0.00 C ATOM 1874 O LYS A 125 -11.841 -24.023 -54.593 1.00 0.00 O ATOM 1875 CB LYS A 125 -9.074 -24.531 -52.829 1.00 0.00 C ATOM 1876 CG LYS A 125 -10.144 -24.804 -51.786 1.00 0.00 C ATOM 1877 CD LYS A 125 -9.622 -25.708 -50.683 1.00 0.00 C ATOM 1878 CE LYS A 125 -10.645 -25.886 -49.573 1.00 0.00 C ATOM 1879 NZ LYS A 125 -10.486 -27.193 -48.879 1.00 0.00 N ATOM 0 H LYS A 125 -11.003 -22.313 -53.263 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.719 -23.464 -54.663 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.723 -25.480 -53.234 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -8.220 -24.056 -52.345 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -10.485 -23.862 -51.356 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.008 -25.268 -52.261 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -9.365 -26.681 -51.101 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -8.706 -25.286 -50.270 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -10.542 -25.076 -48.851 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -11.650 -25.816 -49.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -11.201 -27.277 -48.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -10.609 -27.967 -49.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -9.536 -27.250 -48.459 1.00 0.00 H new ATOM 1893 N THR A 126 -10.288 -25.321 -55.572 1.00 0.00 N ATOM 1894 CA THR A 126 -11.260 -26.073 -56.355 1.00 0.00 C ATOM 1895 C THR A 126 -11.330 -27.524 -55.886 1.00 0.00 C ATOM 1896 O THR A 126 -10.345 -28.258 -55.953 1.00 0.00 O ATOM 1897 CB THR A 126 -10.893 -26.017 -57.841 1.00 0.00 C ATOM 1898 OG1 THR A 126 -11.780 -26.813 -58.607 1.00 0.00 O ATOM 1899 CG2 THR A 126 -9.484 -26.489 -58.133 1.00 0.00 C ATOM 0 H THR A 126 -9.319 -25.606 -55.714 1.00 0.00 H new ATOM 0 HA THR A 126 -12.241 -25.620 -56.212 1.00 0.00 H new ATOM 0 HB THR A 126 -10.968 -24.965 -58.115 1.00 0.00 H new ATOM 0 HG1 THR A 126 -11.530 -26.763 -59.553 1.00 0.00 H new ATOM 0 HG21 THR A 126 -9.293 -26.422 -59.204 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.772 -25.862 -57.597 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.372 -27.523 -57.808 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.504 -27.933 -55.416 1.00 0.00 N ATOM 1908 CA HIS A 127 -12.701 -29.299 -54.941 1.00 0.00 C ATOM 1909 C HIS A 127 -14.030 -29.863 -55.440 1.00 0.00 C ATOM 1910 O HIS A 127 -15.054 -29.179 -55.409 1.00 0.00 O ATOM 1911 CB HIS A 127 -12.640 -29.346 -53.411 1.00 0.00 C ATOM 1912 CG HIS A 127 -13.555 -28.368 -52.743 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -14.893 -28.400 -52.544 1.00 0.00 N flip ATOM 1914 CD2 HIS A 127 -13.117 -27.188 -52.180 1.00 0.00 C flip ATOM 1915 CE1 HIS A 127 -15.233 -27.250 -51.873 1.00 0.00 C flip ATOM 1916 NE2 HIS A 127 -14.143 -26.537 -51.664 1.00 0.00 N flip ATOM 0 H HIS A 127 -13.332 -27.340 -55.354 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.898 -29.918 -55.341 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.892 -30.353 -53.077 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.617 -29.150 -53.091 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.092 -26.848 -52.164 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.231 -26.974 -51.566 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -14.100 -25.637 -51.186 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.011 -31.113 -55.895 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.219 -31.760 -56.393 1.00 0.00 C ATOM 1926 C ILE A 128 -15.783 -32.726 -55.361 1.00 0.00 C ATOM 1927 O ILE A 128 -15.042 -33.465 -54.716 1.00 0.00 O ATOM 1928 CB ILE A 128 -14.964 -32.510 -57.719 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -16.291 -33.003 -58.317 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -13.982 -33.658 -57.521 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -16.832 -34.268 -57.684 1.00 0.00 C ATOM 0 H ILE A 128 -13.175 -31.696 -55.929 1.00 0.00 H new ATOM 0 HA ILE A 128 -15.946 -30.970 -56.581 1.00 0.00 H new ATOM 0 HB ILE A 128 -14.511 -31.815 -58.426 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -17.036 -32.214 -58.216 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -16.152 -33.176 -59.384 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.822 -34.168 -58.471 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.033 -33.266 -57.155 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.388 -34.363 -56.795 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -17.770 -34.544 -58.166 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -16.109 -35.075 -57.808 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -17.007 -34.097 -56.622 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.100 -32.711 -55.206 1.00 0.00 N ATOM 1944 CA LEU A 129 -17.760 -33.585 -54.244 1.00 0.00 C ATOM 1945 C LEU A 129 -18.534 -34.690 -54.940 1.00 0.00 C ATOM 1946 O LEU A 129 -19.317 -34.440 -55.858 1.00 0.00 O ATOM 1947 CB LEU A 129 -18.695 -32.782 -53.348 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.170 -33.508 -52.092 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -19.680 -32.510 -51.069 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -20.240 -34.531 -52.431 1.00 0.00 C ATOM 0 H LEU A 129 -17.731 -32.106 -55.732 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.985 -34.046 -53.631 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.188 -31.865 -53.049 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.568 -32.488 -53.931 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.323 -34.042 -51.660 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.016 -33.041 -50.178 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.878 -31.822 -50.801 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.513 -31.949 -51.492 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -20.563 -35.035 -51.520 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.092 -34.028 -52.889 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -19.834 -35.265 -53.128 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.316 -35.915 -54.485 1.00 0.00 N ATOM 1963 CA LEU A 130 -18.986 -37.068 -55.057 1.00 0.00 C ATOM 1964 C LEU A 130 -19.912 -37.728 -54.044 1.00 0.00 C ATOM 1965 O LEU A 130 -19.507 -38.025 -52.920 1.00 0.00 O ATOM 1966 CB LEU A 130 -17.952 -38.076 -55.546 1.00 0.00 C ATOM 1967 CG LEU A 130 -18.506 -39.165 -56.460 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -17.887 -39.058 -57.844 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -18.252 -40.539 -55.863 1.00 0.00 C ATOM 0 H LEU A 130 -17.678 -36.134 -53.720 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.591 -36.727 -55.897 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.165 -37.540 -56.077 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.488 -38.549 -54.680 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.583 -39.027 -56.553 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -18.292 -39.841 -58.485 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -18.119 -38.083 -58.272 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.806 -39.173 -57.769 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -18.653 -41.304 -56.527 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -17.179 -40.690 -55.741 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -18.741 -40.610 -54.891 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.154 -37.963 -54.453 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.133 -38.597 -53.582 1.00 0.00 C ATOM 1983 C PHE A 131 -22.088 -40.115 -53.738 1.00 0.00 C ATOM 1984 O PHE A 131 -22.406 -40.651 -54.800 1.00 0.00 O ATOM 1985 CB PHE A 131 -23.538 -38.064 -53.878 1.00 0.00 C ATOM 1986 CG PHE A 131 -24.639 -38.954 -53.376 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -25.049 -40.030 -54.128 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -25.258 -38.719 -52.161 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -26.060 -40.864 -53.690 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -26.270 -39.549 -51.711 1.00 0.00 C ATOM 1991 CZ PHE A 131 -26.672 -40.624 -52.478 1.00 0.00 C ATOM 0 H PHE A 131 -21.505 -37.724 -55.380 1.00 0.00 H new ATOM 0 HA PHE A 131 -21.884 -38.353 -52.549 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -23.646 -37.078 -53.426 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -23.649 -37.935 -54.955 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -24.573 -40.227 -55.077 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -24.948 -37.879 -51.557 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -26.370 -41.702 -54.296 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -26.745 -39.356 -50.760 1.00 0.00 H new ATOM 0 HZ PHE A 131 -27.462 -41.274 -52.131 1.00 0.00 H new ATOM 2001 N LEU A 132 -21.692 -40.799 -52.668 1.00 0.00 N ATOM 2002 CA LEU A 132 -21.603 -42.255 -52.674 1.00 0.00 C ATOM 2003 C LEU A 132 -22.348 -42.846 -51.483 1.00 0.00 C ATOM 2004 O LEU A 132 -22.550 -42.175 -50.470 1.00 0.00 O ATOM 2005 CB LEU A 132 -20.140 -42.694 -52.635 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.394 -42.323 -51.354 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -19.179 -43.549 -50.478 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -18.071 -41.659 -51.683 1.00 0.00 C ATOM 0 H LEU A 132 -21.427 -40.366 -51.783 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.064 -42.620 -53.592 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.096 -43.775 -52.764 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.619 -42.250 -53.484 1.00 0.00 H new ATOM 0 HG LEU A 132 -20.005 -41.613 -50.796 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.646 -43.260 -49.572 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.144 -43.978 -50.210 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.592 -44.288 -51.024 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.553 -41.402 -50.759 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.455 -42.344 -52.265 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -18.252 -40.753 -52.262 1.00 0.00 H new ATOM 2020 N PRO A 133 -22.772 -44.114 -51.591 1.00 0.00 N ATOM 2021 CA PRO A 133 -23.506 -44.800 -50.522 1.00 0.00 C ATOM 2022 C PRO A 133 -22.702 -44.915 -49.223 1.00 0.00 C ATOM 2023 O PRO A 133 -22.792 -44.044 -48.358 1.00 0.00 O ATOM 2024 CB PRO A 133 -23.808 -46.181 -51.121 1.00 0.00 C ATOM 2025 CG PRO A 133 -22.816 -46.351 -52.219 1.00 0.00 C ATOM 2026 CD PRO A 133 -22.577 -44.977 -52.768 1.00 0.00 C ATOM 0 HA PRO A 133 -24.402 -44.252 -50.229 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -23.706 -46.967 -50.372 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -24.829 -46.232 -51.500 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -21.891 -46.790 -51.846 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -23.197 -47.020 -52.991 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -21.573 -44.876 -53.181 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -23.277 -44.734 -53.568 1.00 0.00 H new ATOM 2034 N LYS A 134 -21.929 -45.989 -49.077 1.00 0.00 N ATOM 2035 CA LYS A 134 -21.138 -46.189 -47.870 1.00 0.00 C ATOM 2036 C LYS A 134 -19.698 -46.594 -48.219 1.00 0.00 C ATOM 2037 O LYS A 134 -18.894 -45.745 -48.607 1.00 0.00 O ATOM 2038 CB LYS A 134 -21.815 -47.239 -46.972 1.00 0.00 C ATOM 2039 CG LYS A 134 -22.445 -46.658 -45.715 1.00 0.00 C ATOM 2040 CD LYS A 134 -21.886 -47.308 -44.452 1.00 0.00 C ATOM 2041 CE LYS A 134 -21.392 -46.273 -43.451 1.00 0.00 C ATOM 2042 NZ LYS A 134 -19.955 -46.472 -43.120 1.00 0.00 N ATOM 0 H LYS A 134 -21.835 -46.727 -49.774 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.085 -45.249 -47.321 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.584 -47.754 -47.548 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.077 -47.988 -46.684 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.266 -45.583 -45.681 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.525 -46.800 -45.750 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.658 -47.922 -43.988 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.066 -47.975 -44.719 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -21.536 -45.273 -43.860 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.987 -46.334 -42.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.653 -45.749 -42.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.822 -47.417 -42.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.385 -46.389 -43.986 1.00 0.00 H new ATOM 2056 N SER A 135 -19.365 -47.880 -48.070 1.00 0.00 N ATOM 2057 CA SER A 135 -18.024 -48.367 -48.367 1.00 0.00 C ATOM 2058 C SER A 135 -17.926 -49.855 -48.058 1.00 0.00 C ATOM 2059 O SER A 135 -17.291 -50.263 -47.083 1.00 0.00 O ATOM 2060 CB SER A 135 -16.968 -47.586 -47.569 1.00 0.00 C ATOM 2061 OG SER A 135 -15.794 -47.385 -48.340 1.00 0.00 O ATOM 0 H SER A 135 -20.010 -48.600 -47.745 1.00 0.00 H new ATOM 0 HA SER A 135 -17.831 -48.213 -49.429 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.377 -46.623 -47.264 1.00 0.00 H new ATOM 0 HB3 SER A 135 -16.720 -48.130 -46.658 1.00 0.00 H new ATOM 0 HG SER A 135 -15.137 -46.885 -47.812 1.00 0.00 H new ATOM 2067 N VAL A 136 -18.565 -50.661 -48.898 1.00 0.00 N ATOM 2068 CA VAL A 136 -18.563 -52.103 -48.733 1.00 0.00 C ATOM 2069 C VAL A 136 -18.543 -52.806 -50.090 1.00 0.00 C ATOM 2070 O VAL A 136 -19.402 -52.564 -50.939 1.00 0.00 O ATOM 2071 CB VAL A 136 -19.790 -52.586 -47.922 1.00 0.00 C ATOM 2072 CG1 VAL A 136 -19.687 -52.162 -46.460 1.00 0.00 C ATOM 2073 CG2 VAL A 136 -21.081 -52.065 -48.536 1.00 0.00 C ATOM 0 H VAL A 136 -19.094 -50.333 -49.706 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.659 -52.359 -48.180 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.804 -53.675 -47.958 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.563 -52.516 -45.916 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -18.788 -52.592 -46.019 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -19.637 -51.075 -46.399 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.930 -52.417 -47.950 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.069 -50.975 -48.539 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -21.170 -52.430 -49.559 1.00 0.00 H new ATOM 2083 N SER A 137 -17.534 -53.653 -50.300 1.00 0.00 N ATOM 2084 CA SER A 137 -17.362 -54.384 -51.557 1.00 0.00 C ATOM 2085 C SER A 137 -16.728 -53.501 -52.633 1.00 0.00 C ATOM 2086 O SER A 137 -15.703 -53.862 -53.208 1.00 0.00 O ATOM 2087 CB SER A 137 -18.685 -54.965 -52.069 1.00 0.00 C ATOM 2088 OG SER A 137 -19.004 -56.172 -51.398 1.00 0.00 O ATOM 0 H SER A 137 -16.814 -53.851 -49.605 1.00 0.00 H new ATOM 0 HA SER A 137 -16.688 -55.214 -51.344 1.00 0.00 H new ATOM 0 HB2 SER A 137 -19.486 -54.240 -51.921 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.615 -55.149 -53.141 1.00 0.00 H new ATOM 0 HG SER A 137 -19.853 -56.522 -51.741 1.00 0.00 H new ATOM 2094 N ASP A 138 -17.337 -52.349 -52.909 1.00 0.00 N ATOM 2095 CA ASP A 138 -16.814 -51.435 -53.927 1.00 0.00 C ATOM 2096 C ASP A 138 -15.684 -50.550 -53.379 1.00 0.00 C ATOM 2097 O ASP A 138 -15.225 -49.625 -54.048 1.00 0.00 O ATOM 2098 CB ASP A 138 -17.947 -50.565 -54.474 1.00 0.00 C ATOM 2099 CG ASP A 138 -18.544 -51.123 -55.752 1.00 0.00 C ATOM 2100 OD1 ASP A 138 -18.872 -52.328 -55.777 1.00 0.00 O ATOM 2101 OD2 ASP A 138 -18.683 -50.356 -56.729 1.00 0.00 O ATOM 0 H ASP A 138 -18.187 -52.027 -52.447 1.00 0.00 H new ATOM 0 HA ASP A 138 -16.394 -52.039 -54.732 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -18.729 -50.477 -53.720 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -17.570 -49.560 -54.662 1.00 0.00 H new ATOM 2106 N TYR A 139 -15.242 -50.846 -52.163 1.00 0.00 N ATOM 2107 CA TYR A 139 -14.167 -50.083 -51.525 1.00 0.00 C ATOM 2108 C TYR A 139 -12.851 -50.237 -52.288 1.00 0.00 C ATOM 2109 O TYR A 139 -12.244 -49.248 -52.699 1.00 0.00 O ATOM 2110 CB TYR A 139 -13.982 -50.531 -50.066 1.00 0.00 C ATOM 2111 CG TYR A 139 -13.631 -51.997 -49.912 1.00 0.00 C ATOM 2112 CD1 TYR A 139 -14.555 -52.987 -50.213 1.00 0.00 C ATOM 2113 CD2 TYR A 139 -12.374 -52.390 -49.476 1.00 0.00 C ATOM 2114 CE1 TYR A 139 -14.243 -54.324 -50.085 1.00 0.00 C ATOM 2115 CE2 TYR A 139 -12.051 -53.728 -49.342 1.00 0.00 C ATOM 2116 CZ TYR A 139 -12.989 -54.690 -49.649 1.00 0.00 C ATOM 2117 OH TYR A 139 -12.671 -56.024 -49.524 1.00 0.00 O ATOM 0 H TYR A 139 -15.610 -51.609 -51.595 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.452 -49.031 -51.542 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.196 -49.930 -49.609 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -14.900 -50.328 -49.515 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -15.540 -52.705 -50.555 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.636 -51.639 -49.237 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -14.977 -55.079 -50.325 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -11.069 -54.018 -48.999 1.00 0.00 H new ATOM 0 HH TYR A 139 -11.748 -56.112 -49.206 1.00 0.00 H new ATOM 2127 N ASP A 140 -12.413 -51.480 -52.477 1.00 0.00 N ATOM 2128 CA ASP A 140 -11.167 -51.754 -53.185 1.00 0.00 C ATOM 2129 C ASP A 140 -11.185 -51.147 -54.585 1.00 0.00 C ATOM 2130 O ASP A 140 -10.348 -50.308 -54.917 1.00 0.00 O ATOM 2131 CB ASP A 140 -10.929 -53.264 -53.272 1.00 0.00 C ATOM 2132 CG ASP A 140 -9.772 -53.715 -52.403 1.00 0.00 C ATOM 2133 OD1 ASP A 140 -8.623 -53.320 -52.693 1.00 0.00 O ATOM 2134 OD2 ASP A 140 -10.014 -54.463 -51.432 1.00 0.00 O ATOM 0 H ASP A 140 -12.903 -52.312 -52.149 1.00 0.00 H new ATOM 0 HA ASP A 140 -10.353 -51.295 -52.624 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.834 -53.790 -52.970 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.731 -53.539 -54.308 1.00 0.00 H new ATOM 2139 N GLY A 141 -12.146 -51.574 -55.400 1.00 0.00 N ATOM 2140 CA GLY A 141 -12.254 -51.060 -56.753 1.00 0.00 C ATOM 2141 C GLY A 141 -12.329 -49.547 -56.792 1.00 0.00 C ATOM 2142 O GLY A 141 -11.493 -48.893 -57.417 1.00 0.00 O ATOM 0 H GLY A 141 -12.851 -52.266 -55.147 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.395 -51.394 -57.335 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.142 -51.477 -57.228 1.00 0.00 H new ATOM 2146 N LYS A 142 -13.331 -48.989 -56.120 1.00 0.00 N ATOM 2147 CA LYS A 142 -13.510 -47.542 -56.076 1.00 0.00 C ATOM 2148 C LYS A 142 -12.229 -46.853 -55.606 1.00 0.00 C ATOM 2149 O LYS A 142 -11.731 -45.940 -56.259 1.00 0.00 O ATOM 2150 CB LYS A 142 -14.676 -47.178 -55.152 1.00 0.00 C ATOM 2151 CG LYS A 142 -15.321 -45.838 -55.471 1.00 0.00 C ATOM 2152 CD LYS A 142 -16.838 -45.953 -55.540 1.00 0.00 C ATOM 2153 CE LYS A 142 -17.440 -46.213 -54.168 1.00 0.00 C ATOM 2154 NZ LYS A 142 -18.734 -46.944 -54.258 1.00 0.00 N ATOM 0 H LYS A 142 -14.031 -49.517 -55.599 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.738 -47.195 -57.084 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -15.434 -47.959 -55.215 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.319 -47.162 -54.122 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.044 -45.109 -54.709 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.939 -45.466 -56.422 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.255 -45.035 -55.953 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -17.112 -46.761 -56.218 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.738 -46.791 -53.567 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.594 -45.264 -53.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.968 -47.352 -53.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -19.486 -46.285 -54.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.654 -47.706 -54.961 1.00 0.00 H new ATOM 2168 N LEU A 143 -11.695 -47.304 -54.475 1.00 0.00 N ATOM 2169 CA LEU A 143 -10.468 -46.732 -53.931 1.00 0.00 C ATOM 2170 C LEU A 143 -9.330 -46.813 -54.945 1.00 0.00 C ATOM 2171 O LEU A 143 -8.678 -45.812 -55.242 1.00 0.00 O ATOM 2172 CB LEU A 143 -10.065 -47.454 -52.642 1.00 0.00 C ATOM 2173 CG LEU A 143 -8.895 -46.826 -51.882 1.00 0.00 C ATOM 2174 CD1 LEU A 143 -9.024 -47.093 -50.391 1.00 0.00 C ATOM 2175 CD2 LEU A 143 -7.564 -47.355 -52.402 1.00 0.00 C ATOM 0 H LEU A 143 -12.091 -48.062 -53.919 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.660 -45.683 -53.707 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.930 -47.491 -51.980 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.807 -48.484 -52.887 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.923 -45.749 -52.047 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.183 -46.639 -49.866 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.956 -46.663 -50.024 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.025 -48.168 -50.213 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.747 -46.894 -51.846 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.526 -48.437 -52.272 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.465 -47.113 -53.460 1.00 0.00 H new ATOM 2187 N SER A 144 -9.094 -48.014 -55.467 1.00 0.00 N ATOM 2188 CA SER A 144 -8.028 -48.230 -56.441 1.00 0.00 C ATOM 2189 C SER A 144 -8.166 -47.279 -57.626 1.00 0.00 C ATOM 2190 O SER A 144 -7.196 -46.650 -58.051 1.00 0.00 O ATOM 2191 CB SER A 144 -8.044 -49.679 -56.932 1.00 0.00 C ATOM 2192 OG SER A 144 -6.973 -49.928 -57.826 1.00 0.00 O ATOM 0 H SER A 144 -9.626 -48.852 -55.232 1.00 0.00 H new ATOM 0 HA SER A 144 -7.077 -48.029 -55.948 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.975 -50.355 -56.080 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.992 -49.887 -57.428 1.00 0.00 H new ATOM 0 HG SER A 144 -7.005 -50.861 -58.123 1.00 0.00 H new ATOM 2198 N ASN A 145 -9.378 -47.174 -58.155 1.00 0.00 N ATOM 2199 CA ASN A 145 -9.638 -46.299 -59.290 1.00 0.00 C ATOM 2200 C ASN A 145 -9.515 -44.834 -58.882 1.00 0.00 C ATOM 2201 O ASN A 145 -8.904 -44.031 -59.587 1.00 0.00 O ATOM 2202 CB ASN A 145 -11.029 -46.581 -59.862 1.00 0.00 C ATOM 2203 CG ASN A 145 -11.009 -46.696 -61.371 1.00 0.00 C ATOM 2204 OD1 ASN A 145 -11.550 -45.849 -62.076 1.00 0.00 O ATOM 2205 ND2 ASN A 145 -10.378 -47.748 -61.878 1.00 0.00 N ATOM 0 H ASN A 145 -10.195 -47.683 -57.817 1.00 0.00 H new ATOM 0 HA ASN A 145 -8.894 -46.500 -60.061 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -11.417 -47.505 -59.433 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -11.710 -45.783 -59.568 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -10.330 -47.875 -62.889 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.941 -48.429 -61.257 1.00 0.00 H new ATOM 2212 N PHE A 146 -10.100 -44.497 -57.740 1.00 0.00 N ATOM 2213 CA PHE A 146 -10.060 -43.130 -57.232 1.00 0.00 C ATOM 2214 C PHE A 146 -8.621 -42.642 -57.083 1.00 0.00 C ATOM 2215 O PHE A 146 -8.259 -41.579 -57.590 1.00 0.00 O ATOM 2216 CB PHE A 146 -10.778 -43.042 -55.885 1.00 0.00 C ATOM 2217 CG PHE A 146 -12.213 -42.619 -55.997 1.00 0.00 C ATOM 2218 CD1 PHE A 146 -13.145 -43.435 -56.618 1.00 0.00 C ATOM 2219 CD2 PHE A 146 -12.632 -41.405 -55.478 1.00 0.00 C ATOM 2220 CE1 PHE A 146 -14.464 -43.050 -56.719 1.00 0.00 C ATOM 2221 CE2 PHE A 146 -13.953 -41.015 -55.576 1.00 0.00 C ATOM 2222 CZ PHE A 146 -14.869 -41.840 -56.199 1.00 0.00 C ATOM 0 H PHE A 146 -10.609 -45.152 -57.146 1.00 0.00 H new ATOM 0 HA PHE A 146 -10.569 -42.490 -57.953 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.731 -44.014 -55.394 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.248 -42.336 -55.246 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.834 -44.384 -57.028 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.918 -40.757 -54.992 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -15.180 -43.696 -57.205 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.269 -40.067 -55.166 1.00 0.00 H new ATOM 0 HZ PHE A 146 -15.902 -41.537 -56.279 1.00 0.00 H new ATOM 2232 N LYS A 147 -7.802 -43.422 -56.380 1.00 0.00 N ATOM 2233 CA LYS A 147 -6.401 -43.068 -56.160 1.00 0.00 C ATOM 2234 C LYS A 147 -5.688 -42.794 -57.482 1.00 0.00 C ATOM 2235 O LYS A 147 -4.922 -41.836 -57.593 1.00 0.00 O ATOM 2236 CB LYS A 147 -5.680 -44.183 -55.398 1.00 0.00 C ATOM 2237 CG LYS A 147 -5.536 -45.473 -56.191 1.00 0.00 C ATOM 2238 CD LYS A 147 -4.077 -45.843 -56.410 1.00 0.00 C ATOM 2239 CE LYS A 147 -3.678 -47.044 -55.570 1.00 0.00 C ATOM 2240 NZ LYS A 147 -3.387 -46.660 -54.160 1.00 0.00 N ATOM 0 H LYS A 147 -8.085 -44.304 -55.953 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.377 -42.157 -55.563 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.689 -43.832 -55.110 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.224 -44.392 -54.477 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.041 -46.282 -55.663 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.032 -45.364 -57.156 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.910 -46.063 -57.464 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.443 -44.993 -56.157 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.479 -47.783 -55.588 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.799 -47.517 -56.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.118 -47.506 -53.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.605 -45.974 -54.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.234 -46.231 -53.735 1.00 0.00 H new ATOM 2254 N THR A 148 -5.939 -43.638 -58.480 1.00 0.00 N ATOM 2255 CA THR A 148 -5.313 -43.472 -59.784 1.00 0.00 C ATOM 2256 C THR A 148 -5.699 -42.138 -60.400 1.00 0.00 C ATOM 2257 O THR A 148 -4.842 -41.380 -60.853 1.00 0.00 O ATOM 2258 CB THR A 148 -5.721 -44.607 -60.716 1.00 0.00 C ATOM 2259 OG1 THR A 148 -6.031 -45.768 -59.972 1.00 0.00 O ATOM 2260 CG2 THR A 148 -4.646 -44.972 -61.715 1.00 0.00 C ATOM 0 H THR A 148 -6.568 -44.438 -58.409 1.00 0.00 H new ATOM 0 HA THR A 148 -4.232 -43.494 -59.646 1.00 0.00 H new ATOM 0 HB THR A 148 -6.591 -44.243 -61.263 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.953 -45.710 -59.645 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.999 -45.786 -62.348 1.00 0.00 H new ATOM 0 HG22 THR A 148 -4.415 -44.105 -62.334 1.00 0.00 H new ATOM 0 HG23 THR A 148 -3.748 -45.289 -61.184 1.00 0.00 H new ATOM 2268 N ALA A 149 -6.998 -41.861 -60.411 1.00 0.00 N ATOM 2269 CA ALA A 149 -7.510 -40.620 -60.970 1.00 0.00 C ATOM 2270 C ALA A 149 -7.063 -39.426 -60.137 1.00 0.00 C ATOM 2271 O ALA A 149 -6.769 -38.355 -60.668 1.00 0.00 O ATOM 2272 CB ALA A 149 -9.028 -40.673 -61.053 1.00 0.00 C ATOM 0 H ALA A 149 -7.716 -42.482 -60.038 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.106 -40.501 -61.975 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.402 -39.739 -61.473 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.329 -41.504 -61.691 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.442 -40.814 -60.055 1.00 0.00 H new ATOM 2278 N ALA A 150 -7.017 -39.622 -58.824 1.00 0.00 N ATOM 2279 CA ALA A 150 -6.609 -38.565 -57.913 1.00 0.00 C ATOM 2280 C ALA A 150 -5.166 -38.146 -58.162 1.00 0.00 C ATOM 2281 O ALA A 150 -4.863 -36.958 -58.269 1.00 0.00 O ATOM 2282 CB ALA A 150 -6.788 -39.011 -56.470 1.00 0.00 C ATOM 0 H ALA A 150 -7.257 -40.503 -58.369 1.00 0.00 H new ATOM 0 HA ALA A 150 -7.246 -37.700 -58.097 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -6.478 -38.209 -55.800 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -7.836 -39.249 -56.290 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -6.178 -39.895 -56.284 1.00 0.00 H new ATOM 2288 N GLU A 151 -4.277 -39.130 -58.253 1.00 0.00 N ATOM 2289 CA GLU A 151 -2.862 -38.864 -58.489 1.00 0.00 C ATOM 2290 C GLU A 151 -2.665 -38.068 -59.774 1.00 0.00 C ATOM 2291 O GLU A 151 -1.890 -37.113 -59.813 1.00 0.00 O ATOM 2292 CB GLU A 151 -2.080 -40.176 -58.562 1.00 0.00 C ATOM 2293 CG GLU A 151 -1.538 -40.636 -57.217 1.00 0.00 C ATOM 2294 CD GLU A 151 -2.093 -41.981 -56.792 1.00 0.00 C ATOM 2295 OE1 GLU A 151 -1.972 -42.948 -57.574 1.00 0.00 O ATOM 2296 OE2 GLU A 151 -2.652 -42.068 -55.678 1.00 0.00 O ATOM 0 H GLU A 151 -4.511 -40.119 -58.167 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.485 -38.271 -57.655 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.727 -40.953 -58.969 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.249 -40.056 -59.258 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -0.451 -40.696 -57.269 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.780 -39.892 -56.458 1.00 0.00 H new ATOM 2303 N SER A 152 -3.374 -38.467 -60.825 1.00 0.00 N ATOM 2304 CA SER A 152 -3.277 -37.790 -62.114 1.00 0.00 C ATOM 2305 C SER A 152 -3.602 -36.306 -61.977 1.00 0.00 C ATOM 2306 O SER A 152 -2.935 -35.456 -62.567 1.00 0.00 O ATOM 2307 CB SER A 152 -4.218 -38.440 -63.131 1.00 0.00 C ATOM 2308 OG SER A 152 -4.748 -39.656 -62.632 1.00 0.00 O ATOM 0 H SER A 152 -4.022 -39.255 -60.810 1.00 0.00 H new ATOM 0 HA SER A 152 -2.251 -37.887 -62.468 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.032 -37.755 -63.367 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.680 -38.628 -64.060 1.00 0.00 H new ATOM 0 HG SER A 152 -5.347 -40.050 -63.300 1.00 0.00 H new ATOM 2314 N PHE A 153 -4.634 -36.001 -61.196 1.00 0.00 N ATOM 2315 CA PHE A 153 -5.048 -34.619 -60.983 1.00 0.00 C ATOM 2316 C PHE A 153 -4.788 -34.189 -59.541 1.00 0.00 C ATOM 2317 O PHE A 153 -5.536 -33.389 -58.977 1.00 0.00 O ATOM 2318 CB PHE A 153 -6.530 -34.453 -61.322 1.00 0.00 C ATOM 2319 CG PHE A 153 -6.789 -33.501 -62.454 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -6.312 -32.203 -62.401 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -7.512 -33.900 -63.566 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -6.548 -31.318 -63.434 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -7.754 -33.019 -64.603 1.00 0.00 C ATOM 2324 CZ PHE A 153 -7.272 -31.726 -64.537 1.00 0.00 C ATOM 0 H PHE A 153 -5.198 -36.692 -60.701 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.459 -33.981 -61.642 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.946 -35.428 -61.577 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -7.059 -34.102 -60.436 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.747 -31.878 -61.540 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.891 -34.910 -63.623 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -6.167 -30.309 -63.380 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.320 -33.341 -65.465 1.00 0.00 H new ATOM 0 HZ PHE A 153 -7.461 -31.036 -65.346 1.00 0.00 H new ATOM 2334 N LYS A 154 -3.726 -34.726 -58.951 1.00 0.00 N ATOM 2335 CA LYS A 154 -3.367 -34.400 -57.574 1.00 0.00 C ATOM 2336 C LYS A 154 -2.610 -33.079 -57.505 1.00 0.00 C ATOM 2337 O LYS A 154 -1.673 -32.847 -58.270 1.00 0.00 O ATOM 2338 CB LYS A 154 -2.516 -35.516 -56.966 1.00 0.00 C ATOM 2339 CG LYS A 154 -2.551 -35.551 -55.446 1.00 0.00 C ATOM 2340 CD LYS A 154 -1.158 -35.416 -54.853 1.00 0.00 C ATOM 2341 CE LYS A 154 -0.373 -36.715 -54.973 1.00 0.00 C ATOM 2342 NZ LYS A 154 0.894 -36.529 -55.734 1.00 0.00 N ATOM 0 H LYS A 154 -3.098 -35.389 -59.404 1.00 0.00 H new ATOM 0 HA LYS A 154 -4.290 -34.301 -57.002 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.862 -36.475 -57.351 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.484 -35.394 -57.294 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -3.184 -34.744 -55.077 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.000 -36.487 -55.113 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.620 -34.616 -55.362 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.234 -35.131 -53.804 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -0.146 -37.096 -53.977 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.988 -37.466 -55.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.399 -37.436 -55.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.676 -36.190 -56.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 1.492 -35.831 -55.247 1.00 0.00 H new ATOM 2356 N GLY A 155 -3.020 -32.216 -56.581 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.369 -30.928 -56.429 1.00 0.00 C ATOM 2358 C GLY A 155 -3.096 -29.817 -57.161 1.00 0.00 C ATOM 2359 O GLY A 155 -2.905 -28.638 -56.861 1.00 0.00 O ATOM 0 H GLY A 155 -3.791 -32.386 -55.935 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.306 -30.680 -55.370 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.347 -30.995 -56.802 1.00 0.00 H new ATOM 2363 N LYS A 156 -3.929 -30.192 -58.126 1.00 0.00 N ATOM 2364 CA LYS A 156 -4.684 -29.219 -58.904 1.00 0.00 C ATOM 2365 C LYS A 156 -6.138 -29.165 -58.446 1.00 0.00 C ATOM 2366 O LYS A 156 -6.794 -28.129 -58.549 1.00 0.00 O ATOM 2367 CB LYS A 156 -4.623 -29.568 -60.392 1.00 0.00 C ATOM 2368 CG LYS A 156 -5.139 -28.466 -61.302 1.00 0.00 C ATOM 2369 CD LYS A 156 -4.041 -27.477 -61.656 1.00 0.00 C ATOM 2370 CE LYS A 156 -4.115 -26.232 -60.789 1.00 0.00 C ATOM 2371 NZ LYS A 156 -5.433 -25.552 -60.912 1.00 0.00 N ATOM 0 H LYS A 156 -4.098 -31.163 -58.387 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.234 -28.239 -58.746 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.591 -29.795 -60.660 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.204 -30.473 -60.567 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.543 -28.905 -62.214 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -5.959 -27.941 -60.811 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.068 -27.952 -61.531 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.127 -27.197 -62.706 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.941 -26.503 -59.748 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.321 -25.542 -61.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.309 -24.528 -60.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.830 -25.733 -61.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.082 -25.919 -60.187 1.00 0.00 H new ATOM 2385 N ILE A 157 -6.637 -30.288 -57.942 1.00 0.00 N ATOM 2386 CA ILE A 157 -8.013 -30.366 -57.470 1.00 0.00 C ATOM 2387 C ILE A 157 -8.154 -31.381 -56.348 1.00 0.00 C ATOM 2388 O ILE A 157 -7.465 -32.402 -56.325 1.00 0.00 O ATOM 2389 CB ILE A 157 -8.981 -30.742 -58.609 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.428 -30.736 -58.105 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.619 -32.104 -59.187 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.440 -31.112 -59.166 1.00 0.00 C ATOM 0 H ILE A 157 -6.109 -31.156 -57.850 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.271 -29.375 -57.095 1.00 0.00 H new ATOM 0 HB ILE A 157 -8.891 -29.999 -59.401 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.516 -31.430 -57.269 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.667 -29.744 -57.722 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.312 -32.354 -59.990 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.603 -32.074 -59.581 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.682 -32.860 -58.404 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.442 -31.087 -58.738 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.380 -30.404 -59.993 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.227 -32.116 -59.532 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.056 -31.096 -55.419 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.292 -31.984 -54.296 1.00 0.00 C ATOM 2406 C LEU A 158 -10.651 -32.670 -54.414 1.00 0.00 C ATOM 2407 O LEU A 158 -11.695 -32.021 -54.371 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.216 -31.212 -52.984 1.00 0.00 C ATOM 2409 CG LEU A 158 -9.145 -32.088 -51.738 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -7.707 -32.197 -51.257 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -10.054 -31.540 -50.644 1.00 0.00 C ATOM 0 H LEU A 158 -9.635 -30.256 -55.423 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.517 -32.750 -54.307 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.339 -30.565 -53.008 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.089 -30.564 -52.908 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.497 -33.089 -51.990 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.668 -32.825 -50.367 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.094 -32.641 -52.041 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.327 -31.204 -51.018 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -9.989 -32.179 -49.763 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.741 -30.529 -50.383 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -11.083 -31.519 -51.002 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.627 -33.985 -54.573 1.00 0.00 N ATOM 2424 CA PHE A 159 -11.854 -34.763 -54.708 1.00 0.00 C ATOM 2425 C PHE A 159 -12.355 -35.209 -53.339 1.00 0.00 C ATOM 2426 O PHE A 159 -11.669 -35.939 -52.629 1.00 0.00 O ATOM 2427 CB PHE A 159 -11.618 -35.986 -55.602 1.00 0.00 C ATOM 2428 CG PHE A 159 -10.593 -35.767 -56.685 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -9.240 -35.710 -56.381 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -10.982 -35.623 -58.007 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -8.299 -35.510 -57.370 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -10.043 -35.427 -59.002 1.00 0.00 C ATOM 2433 CZ PHE A 159 -8.700 -35.369 -58.682 1.00 0.00 C ATOM 0 H PHE A 159 -9.771 -34.538 -54.612 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.611 -34.130 -55.171 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -11.300 -36.822 -54.979 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.563 -36.273 -56.063 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -8.919 -35.824 -55.356 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -12.030 -35.664 -58.263 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -7.250 -35.464 -57.117 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -10.359 -35.319 -60.029 1.00 0.00 H new ATOM 0 HZ PHE A 159 -7.965 -35.213 -59.458 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.549 -34.762 -52.973 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.138 -35.110 -51.689 1.00 0.00 C ATOM 2445 C ILE A 160 -15.271 -36.116 -51.859 1.00 0.00 C ATOM 2446 O ILE A 160 -15.880 -36.198 -52.925 1.00 0.00 O ATOM 2447 CB ILE A 160 -14.666 -33.866 -50.957 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -15.758 -33.185 -51.770 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -13.536 -32.889 -50.686 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -16.409 -32.039 -51.039 1.00 0.00 C ATOM 0 H ILE A 160 -14.130 -34.155 -53.551 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.348 -35.561 -51.089 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.090 -34.188 -50.006 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -15.332 -32.818 -52.704 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -16.519 -33.920 -52.033 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.928 -32.014 -50.167 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -12.780 -33.370 -50.066 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.088 -32.580 -51.630 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -17.178 -31.595 -51.670 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -16.862 -32.406 -50.118 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -15.658 -31.287 -50.799 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.539 -36.885 -50.809 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.586 -37.890 -50.851 1.00 0.00 C ATOM 2464 C PHE A 161 -17.577 -37.698 -49.717 1.00 0.00 C ATOM 2465 O PHE A 161 -17.190 -37.459 -48.579 1.00 0.00 O ATOM 2466 CB PHE A 161 -15.970 -39.284 -50.777 1.00 0.00 C ATOM 2467 CG PHE A 161 -15.308 -39.616 -49.462 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -14.136 -38.985 -49.083 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -15.834 -40.590 -48.627 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -13.496 -39.315 -47.907 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -15.202 -40.918 -47.441 1.00 0.00 C ATOM 2472 CZ PHE A 161 -14.027 -40.281 -47.085 1.00 0.00 C ATOM 0 H PHE A 161 -15.043 -36.829 -49.919 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.125 -37.782 -51.792 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -16.749 -40.021 -50.971 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.233 -39.383 -51.574 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.715 -38.221 -49.720 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -16.746 -41.097 -48.905 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.579 -38.815 -47.632 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -15.626 -41.671 -46.793 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.528 -40.542 -46.164 1.00 0.00 H new ATOM 2482 N ILE A 162 -18.857 -37.813 -50.032 1.00 0.00 N ATOM 2483 CA ILE A 162 -19.900 -37.659 -49.027 1.00 0.00 C ATOM 2484 C ILE A 162 -20.653 -38.967 -48.828 1.00 0.00 C ATOM 2485 O ILE A 162 -21.002 -39.648 -49.791 1.00 0.00 O ATOM 2486 CB ILE A 162 -20.905 -36.553 -49.411 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -21.899 -36.307 -48.277 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -21.648 -36.926 -50.684 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -22.450 -34.900 -48.270 1.00 0.00 C ATOM 0 H ILE A 162 -19.200 -38.012 -50.972 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.406 -37.374 -48.098 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.346 -35.634 -49.587 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.724 -37.014 -48.365 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.410 -36.505 -47.323 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.352 -36.134 -50.939 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.934 -37.053 -51.498 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.191 -37.858 -50.529 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.150 -34.787 -47.442 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.632 -34.189 -48.153 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -22.966 -34.707 -49.210 1.00 0.00 H new ATOM 2501 N ASP A 163 -20.911 -39.310 -47.575 1.00 0.00 N ATOM 2502 CA ASP A 163 -21.635 -40.533 -47.262 1.00 0.00 C ATOM 2503 C ASP A 163 -23.138 -40.288 -47.351 1.00 0.00 C ATOM 2504 O ASP A 163 -23.669 -39.431 -46.646 1.00 0.00 O ATOM 2505 CB ASP A 163 -21.258 -41.032 -45.862 1.00 0.00 C ATOM 2506 CG ASP A 163 -20.375 -42.265 -45.903 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -19.155 -42.114 -46.125 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -20.903 -43.380 -45.710 1.00 0.00 O ATOM 0 H ASP A 163 -20.631 -38.762 -46.762 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.361 -41.299 -47.987 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.742 -40.237 -45.323 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -22.166 -41.258 -45.303 1.00 0.00 H new ATOM 2513 N SER A 164 -23.815 -41.030 -48.232 1.00 0.00 N ATOM 2514 CA SER A 164 -25.261 -40.884 -48.421 1.00 0.00 C ATOM 2515 C SER A 164 -25.948 -40.446 -47.133 1.00 0.00 C ATOM 2516 O SER A 164 -26.781 -39.540 -47.143 1.00 0.00 O ATOM 2517 CB SER A 164 -25.861 -42.202 -48.904 1.00 0.00 C ATOM 2518 OG SER A 164 -25.480 -42.470 -50.243 1.00 0.00 O ATOM 0 H SER A 164 -23.384 -41.739 -48.826 1.00 0.00 H new ATOM 0 HA SER A 164 -25.424 -40.112 -49.173 1.00 0.00 H new ATOM 0 HB2 SER A 164 -25.531 -43.015 -48.258 1.00 0.00 H new ATOM 0 HB3 SER A 164 -26.948 -42.159 -48.832 1.00 0.00 H new ATOM 0 HG SER A 164 -25.853 -41.782 -50.833 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.574 -41.086 -46.023 1.00 0.00 N ATOM 2525 CA ASP A 165 -26.131 -40.767 -44.717 1.00 0.00 C ATOM 2526 C ASP A 165 -27.611 -40.412 -44.821 1.00 0.00 C ATOM 2527 O ASP A 165 -28.053 -39.386 -44.310 1.00 0.00 O ATOM 2528 CB ASP A 165 -25.354 -39.617 -44.080 1.00 0.00 C ATOM 2529 CG ASP A 165 -24.203 -40.088 -43.224 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -23.355 -40.842 -43.736 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -24.146 -39.696 -42.042 1.00 0.00 O ATOM 0 H ASP A 165 -24.881 -41.834 -46.009 1.00 0.00 H new ATOM 0 HA ASP A 165 -26.040 -41.650 -44.085 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.973 -38.964 -44.865 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -26.033 -39.020 -43.471 1.00 0.00 H new ATOM 2536 N HIS A 166 -28.374 -41.272 -45.489 1.00 0.00 N ATOM 2537 CA HIS A 166 -29.816 -41.056 -45.669 1.00 0.00 C ATOM 2538 C HIS A 166 -30.530 -40.757 -44.342 1.00 0.00 C ATOM 2539 O HIS A 166 -31.726 -40.457 -44.326 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.446 -42.276 -46.344 1.00 0.00 C ATOM 2541 CG HIS A 166 -31.920 -42.147 -46.574 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -32.467 -41.255 -47.470 1.00 0.00 N ATOM 2543 CD2 HIS A 166 -32.965 -42.805 -46.018 1.00 0.00 C ATOM 2544 CE1 HIS A 166 -33.782 -41.367 -47.457 1.00 0.00 C ATOM 2545 NE2 HIS A 166 -34.111 -42.303 -46.585 1.00 0.00 N ATOM 0 H HIS A 166 -28.022 -42.128 -45.917 1.00 0.00 H new ATOM 0 HA HIS A 166 -29.939 -40.180 -46.306 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -29.952 -42.445 -47.301 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -30.260 -43.156 -45.729 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -32.908 -43.580 -45.268 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -34.471 -40.792 -48.057 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -35.061 -42.604 -46.368 1.00 0.00 H new ATOM 2553 N THR A 167 -29.794 -40.835 -43.234 1.00 0.00 N ATOM 2554 CA THR A 167 -30.352 -40.568 -41.918 1.00 0.00 C ATOM 2555 C THR A 167 -29.846 -39.232 -41.362 1.00 0.00 C ATOM 2556 O THR A 167 -30.619 -38.290 -41.195 1.00 0.00 O ATOM 2557 CB THR A 167 -29.991 -41.706 -40.963 1.00 0.00 C ATOM 2558 OG1 THR A 167 -28.678 -42.175 -41.219 1.00 0.00 O ATOM 2559 CG2 THR A 167 -30.922 -42.893 -41.068 1.00 0.00 C ATOM 0 H THR A 167 -28.805 -41.083 -43.227 1.00 0.00 H new ATOM 0 HA THR A 167 -31.436 -40.504 -42.012 1.00 0.00 H new ATOM 0 HB THR A 167 -30.076 -41.281 -39.963 1.00 0.00 H new ATOM 0 HG1 THR A 167 -28.463 -42.902 -40.598 1.00 0.00 H new ATOM 0 HG21 THR A 167 -30.609 -43.664 -40.364 1.00 0.00 H new ATOM 0 HG22 THR A 167 -31.939 -42.579 -40.835 1.00 0.00 H new ATOM 0 HG23 THR A 167 -30.889 -43.293 -42.082 1.00 0.00 H new ATOM 2567 N ASP A 168 -28.547 -39.162 -41.066 1.00 0.00 N ATOM 2568 CA ASP A 168 -27.945 -37.946 -40.514 1.00 0.00 C ATOM 2569 C ASP A 168 -27.693 -36.886 -41.591 1.00 0.00 C ATOM 2570 O ASP A 168 -27.552 -35.702 -41.283 1.00 0.00 O ATOM 2571 CB ASP A 168 -26.631 -38.283 -39.803 1.00 0.00 C ATOM 2572 CG ASP A 168 -26.845 -39.067 -38.521 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -26.995 -40.304 -38.600 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -26.859 -38.443 -37.439 1.00 0.00 O ATOM 0 H ASP A 168 -27.892 -39.932 -41.199 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.655 -37.530 -39.799 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -25.996 -38.860 -40.475 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -26.098 -37.360 -39.575 1.00 0.00 H new ATOM 2579 N ASN A 169 -27.640 -37.312 -42.854 1.00 0.00 N ATOM 2580 CA ASN A 169 -27.408 -36.392 -43.971 1.00 0.00 C ATOM 2581 C ASN A 169 -28.702 -35.701 -44.394 1.00 0.00 C ATOM 2582 O ASN A 169 -28.778 -35.116 -45.476 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.809 -37.152 -45.157 1.00 0.00 C ATOM 2584 CG ASN A 169 -26.202 -36.256 -46.210 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -24.892 -36.042 -46.126 1.00 0.00 O flip ATOM 2586 ND2 ASN A 169 -26.897 -35.774 -47.100 1.00 0.00 N flip ATOM 0 H ASN A 169 -27.754 -38.287 -43.130 1.00 0.00 H new ATOM 0 HA ASN A 169 -26.707 -35.626 -43.640 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -26.044 -37.836 -44.790 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -27.587 -37.762 -45.616 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -27.899 -35.965 -47.125 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -26.473 -35.182 -47.814 1.00 0.00 H new ATOM 2593 N GLN A 170 -29.719 -35.769 -43.537 1.00 0.00 N ATOM 2594 CA GLN A 170 -31.000 -35.147 -43.826 1.00 0.00 C ATOM 2595 C GLN A 170 -30.827 -33.644 -44.017 1.00 0.00 C ATOM 2596 O GLN A 170 -31.319 -33.070 -44.982 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.990 -35.435 -42.697 1.00 0.00 C ATOM 2598 CG GLN A 170 -31.515 -34.956 -41.336 1.00 0.00 C ATOM 2599 CD GLN A 170 -32.439 -35.376 -40.211 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -33.564 -35.816 -40.447 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -31.966 -35.239 -38.979 1.00 0.00 N ATOM 0 H GLN A 170 -29.676 -36.250 -42.638 1.00 0.00 H new ATOM 0 HA GLN A 170 -31.396 -35.567 -44.751 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -32.942 -34.958 -42.929 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -32.174 -36.508 -42.651 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -30.516 -35.349 -41.146 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -31.433 -33.869 -41.346 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -31.027 -34.870 -38.831 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -32.542 -35.503 -38.179 1.00 0.00 H new ATOM 2610 N ARG A 171 -30.127 -33.008 -43.086 1.00 0.00 N ATOM 2611 CA ARG A 171 -29.897 -31.568 -43.162 1.00 0.00 C ATOM 2612 C ARG A 171 -29.171 -31.202 -44.449 1.00 0.00 C ATOM 2613 O ARG A 171 -29.401 -30.140 -45.028 1.00 0.00 O ATOM 2614 CB ARG A 171 -29.087 -31.094 -41.957 1.00 0.00 C ATOM 2615 CG ARG A 171 -29.950 -30.716 -40.769 1.00 0.00 C ATOM 2616 CD ARG A 171 -30.057 -29.204 -40.604 1.00 0.00 C ATOM 2617 NE ARG A 171 -30.852 -28.562 -41.658 1.00 0.00 N ATOM 2618 CZ ARG A 171 -32.126 -28.853 -41.936 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -32.787 -29.765 -41.231 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -32.743 -28.209 -42.920 1.00 0.00 N ATOM 0 H ARG A 171 -29.710 -33.462 -42.273 1.00 0.00 H new ATOM 0 HA ARG A 171 -30.867 -31.071 -43.157 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -28.395 -31.882 -41.659 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -28.484 -30.234 -42.248 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -30.947 -31.139 -40.895 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -29.531 -31.152 -39.862 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -30.503 -28.981 -39.635 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -29.056 -28.774 -40.600 1.00 0.00 H new ATOM 0 HE ARG A 171 -30.399 -27.841 -42.219 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -32.322 -30.254 -40.466 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -33.759 -29.976 -41.455 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -32.244 -27.499 -43.456 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -33.716 -28.424 -43.139 1.00 0.00 H new ATOM 2634 N ILE A 172 -28.297 -32.092 -44.889 1.00 0.00 N ATOM 2635 CA ILE A 172 -27.530 -31.877 -46.108 1.00 0.00 C ATOM 2636 C ILE A 172 -28.449 -31.774 -47.325 1.00 0.00 C ATOM 2637 O ILE A 172 -28.297 -30.875 -48.152 1.00 0.00 O ATOM 2638 CB ILE A 172 -26.518 -33.011 -46.334 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -25.704 -33.266 -45.061 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.601 -32.680 -47.500 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -24.815 -32.108 -44.660 1.00 0.00 C ATOM 0 H ILE A 172 -28.099 -32.975 -44.418 1.00 0.00 H new ATOM 0 HA ILE A 172 -26.991 -30.937 -45.986 1.00 0.00 H new ATOM 0 HB ILE A 172 -27.067 -33.921 -46.577 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -26.388 -33.487 -44.242 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -25.086 -34.152 -45.208 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -24.890 -33.494 -47.646 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -26.195 -32.550 -48.405 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -25.059 -31.759 -47.286 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -24.272 -32.364 -43.751 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -24.105 -31.900 -45.461 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -25.427 -31.225 -44.480 1.00 0.00 H new ATOM 2653 N LEU A 173 -29.404 -32.698 -47.429 1.00 0.00 N ATOM 2654 CA LEU A 173 -30.344 -32.701 -48.550 1.00 0.00 C ATOM 2655 C LEU A 173 -31.130 -31.398 -48.602 1.00 0.00 C ATOM 2656 O LEU A 173 -31.343 -30.832 -49.674 1.00 0.00 O ATOM 2657 CB LEU A 173 -31.313 -33.889 -48.448 1.00 0.00 C ATOM 2658 CG LEU A 173 -32.424 -33.750 -47.400 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -33.666 -33.104 -47.995 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -32.769 -35.106 -46.805 1.00 0.00 C ATOM 0 H LEU A 173 -29.547 -33.450 -46.755 1.00 0.00 H new ATOM 0 HA LEU A 173 -29.764 -32.798 -49.468 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.775 -34.042 -49.423 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -30.737 -34.787 -48.224 1.00 0.00 H new ATOM 0 HG LEU A 173 -32.053 -33.102 -46.606 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -34.435 -33.019 -47.227 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -33.416 -32.111 -48.369 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -34.038 -33.718 -48.815 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -33.559 -34.988 -46.063 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -33.111 -35.774 -47.596 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -31.885 -35.530 -46.329 1.00 0.00 H new ATOM 2672 N GLU A 174 -31.561 -30.928 -47.436 1.00 0.00 N ATOM 2673 CA GLU A 174 -32.328 -29.693 -47.349 1.00 0.00 C ATOM 2674 C GLU A 174 -31.543 -28.526 -47.934 1.00 0.00 C ATOM 2675 O GLU A 174 -32.097 -27.688 -48.644 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.700 -29.400 -45.895 1.00 0.00 C ATOM 2677 CG GLU A 174 -33.950 -30.132 -45.434 1.00 0.00 C ATOM 2678 CD GLU A 174 -35.016 -29.195 -44.901 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -35.133 -28.068 -45.426 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -35.730 -29.587 -43.953 1.00 0.00 O ATOM 0 H GLU A 174 -31.392 -31.384 -46.539 1.00 0.00 H new ATOM 0 HA GLU A 174 -33.242 -29.819 -47.929 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -31.866 -29.679 -45.251 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -32.851 -28.327 -45.775 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -34.359 -30.704 -46.267 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -33.681 -30.848 -44.658 1.00 0.00 H new ATOM 2687 N PHE A 175 -30.249 -28.481 -47.639 1.00 0.00 N ATOM 2688 CA PHE A 175 -29.392 -27.417 -48.145 1.00 0.00 C ATOM 2689 C PHE A 175 -29.280 -27.504 -49.667 1.00 0.00 C ATOM 2690 O PHE A 175 -29.195 -26.485 -50.353 1.00 0.00 O ATOM 2691 CB PHE A 175 -28.004 -27.501 -47.496 1.00 0.00 C ATOM 2692 CG PHE A 175 -26.893 -26.961 -48.354 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -26.277 -27.770 -49.295 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -26.471 -25.649 -48.222 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -25.259 -27.278 -50.090 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -25.454 -25.152 -49.013 1.00 0.00 C ATOM 2697 CZ PHE A 175 -24.846 -25.968 -49.949 1.00 0.00 C ATOM 0 H PHE A 175 -29.772 -29.167 -47.054 1.00 0.00 H new ATOM 0 HA PHE A 175 -29.837 -26.456 -47.888 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -28.021 -26.953 -46.554 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -27.790 -28.542 -47.255 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -26.596 -28.796 -49.409 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -26.942 -25.007 -47.492 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -24.787 -27.918 -50.821 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -25.134 -24.127 -48.901 1.00 0.00 H new ATOM 0 HZ PHE A 175 -24.050 -25.582 -50.568 1.00 0.00 H new ATOM 2707 N PHE A 176 -29.278 -28.729 -50.183 1.00 0.00 N ATOM 2708 CA PHE A 176 -29.174 -28.953 -51.620 1.00 0.00 C ATOM 2709 C PHE A 176 -30.549 -29.001 -52.285 1.00 0.00 C ATOM 2710 O PHE A 176 -30.650 -29.161 -53.502 1.00 0.00 O ATOM 2711 CB PHE A 176 -28.416 -30.249 -51.900 1.00 0.00 C ATOM 2712 CG PHE A 176 -27.420 -30.111 -53.010 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -26.474 -29.100 -52.978 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -27.433 -30.980 -54.088 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -25.561 -28.958 -54.001 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -26.520 -30.844 -55.114 1.00 0.00 C ATOM 2717 CZ PHE A 176 -25.583 -29.831 -55.070 1.00 0.00 C ATOM 0 H PHE A 176 -29.347 -29.581 -49.627 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.625 -28.113 -52.045 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -27.901 -30.566 -50.993 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -29.129 -31.034 -52.153 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -26.451 -28.416 -52.143 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -28.165 -31.773 -54.126 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -24.829 -28.164 -53.966 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -26.538 -31.528 -55.949 1.00 0.00 H new ATOM 0 HZ PHE A 176 -24.868 -29.722 -55.872 1.00 0.00 H new ATOM 2727 N GLY A 177 -31.603 -28.861 -51.488 1.00 0.00 N ATOM 2728 CA GLY A 177 -32.950 -28.887 -52.026 1.00 0.00 C ATOM 2729 C GLY A 177 -33.244 -30.156 -52.800 1.00 0.00 C ATOM 2730 O GLY A 177 -33.844 -30.114 -53.874 1.00 0.00 O ATOM 0 H GLY A 177 -31.548 -28.730 -50.478 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -33.665 -28.790 -51.209 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -33.093 -28.026 -52.679 1.00 0.00 H new ATOM 2734 N LEU A 178 -32.819 -31.286 -52.247 1.00 0.00 N ATOM 2735 CA LEU A 178 -33.037 -32.581 -52.883 1.00 0.00 C ATOM 2736 C LEU A 178 -33.819 -33.509 -51.957 1.00 0.00 C ATOM 2737 O LEU A 178 -33.526 -33.597 -50.769 1.00 0.00 O ATOM 2738 CB LEU A 178 -31.698 -33.216 -53.260 1.00 0.00 C ATOM 2739 CG LEU A 178 -31.637 -33.827 -54.661 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -31.147 -32.803 -55.674 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -30.733 -35.051 -54.663 1.00 0.00 C ATOM 0 H LEU A 178 -32.321 -31.332 -51.358 1.00 0.00 H new ATOM 0 HA LEU A 178 -33.621 -32.426 -53.790 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -30.919 -32.458 -53.178 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -31.465 -33.993 -52.532 1.00 0.00 H new ATOM 0 HG LEU A 178 -32.643 -34.135 -54.947 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -31.111 -33.259 -56.664 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -31.829 -31.953 -55.690 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -30.150 -32.463 -55.395 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -30.698 -35.476 -55.666 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -29.728 -34.761 -54.357 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -31.124 -35.793 -53.968 1.00 0.00 H new ATOM 2753 N LYS A 179 -34.818 -34.189 -52.512 1.00 0.00 N ATOM 2754 CA LYS A 179 -35.660 -35.103 -51.741 1.00 0.00 C ATOM 2755 C LYS A 179 -35.715 -36.470 -52.421 1.00 0.00 C ATOM 2756 O LYS A 179 -34.746 -36.872 -53.051 1.00 0.00 O ATOM 2757 CB LYS A 179 -37.074 -34.516 -51.596 1.00 0.00 C ATOM 2758 CG LYS A 179 -37.104 -33.006 -51.387 1.00 0.00 C ATOM 2759 CD LYS A 179 -37.029 -32.251 -52.708 1.00 0.00 C ATOM 2760 CE LYS A 179 -38.306 -32.405 -53.518 1.00 0.00 C ATOM 2761 NZ LYS A 179 -38.612 -31.181 -54.310 1.00 0.00 N ATOM 0 H LYS A 179 -35.067 -34.125 -53.499 1.00 0.00 H new ATOM 0 HA LYS A 179 -35.230 -35.230 -50.747 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -37.650 -34.760 -52.489 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -37.571 -34.998 -50.754 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -38.018 -32.730 -50.862 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -36.269 -32.710 -50.751 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -36.847 -31.194 -52.513 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -36.183 -32.618 -53.289 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -38.209 -33.258 -54.190 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -39.138 -32.621 -52.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -39.490 -31.326 -54.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -38.730 -30.372 -53.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -37.830 -30.989 -54.968 1.00 0.00 H new ATOM 2775 N LYS A 180 -36.840 -37.184 -52.266 1.00 0.00 N ATOM 2776 CA LYS A 180 -37.023 -38.516 -52.860 1.00 0.00 C ATOM 2777 C LYS A 180 -36.044 -38.768 -54.007 1.00 0.00 C ATOM 2778 O LYS A 180 -35.348 -39.782 -54.031 1.00 0.00 O ATOM 2779 CB LYS A 180 -38.455 -38.666 -53.360 1.00 0.00 C ATOM 2780 CG LYS A 180 -39.421 -39.173 -52.303 1.00 0.00 C ATOM 2781 CD LYS A 180 -40.724 -39.654 -52.921 1.00 0.00 C ATOM 2782 CE LYS A 180 -40.531 -40.956 -53.678 1.00 0.00 C ATOM 2783 NZ LYS A 180 -41.597 -41.168 -54.694 1.00 0.00 N ATOM 0 H LYS A 180 -37.643 -36.857 -51.729 1.00 0.00 H new ATOM 0 HA LYS A 180 -36.822 -39.255 -52.085 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -38.805 -37.701 -53.727 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -38.465 -39.352 -54.207 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -38.958 -39.989 -51.747 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -39.629 -38.377 -51.587 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -41.470 -39.794 -52.138 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -41.111 -38.892 -53.598 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -39.558 -40.950 -54.168 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -40.529 -41.789 -52.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -41.430 -42.067 -55.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -42.524 -41.199 -54.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -41.583 -40.387 -55.380 1.00 0.00 H new ATOM 2797 N GLU A 181 -35.990 -37.838 -54.957 1.00 0.00 N ATOM 2798 CA GLU A 181 -35.091 -37.956 -56.106 1.00 0.00 C ATOM 2799 C GLU A 181 -33.616 -37.898 -55.676 1.00 0.00 C ATOM 2800 O GLU A 181 -32.732 -37.621 -56.487 1.00 0.00 O ATOM 2801 CB GLU A 181 -35.404 -36.840 -57.105 1.00 0.00 C ATOM 2802 CG GLU A 181 -35.579 -37.313 -58.541 1.00 0.00 C ATOM 2803 CD GLU A 181 -36.641 -38.388 -58.683 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -36.358 -39.554 -58.338 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -37.754 -38.063 -59.146 1.00 0.00 O ATOM 0 H GLU A 181 -36.559 -36.992 -54.955 1.00 0.00 H new ATOM 0 HA GLU A 181 -35.252 -38.926 -56.577 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -36.315 -36.331 -56.789 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -34.600 -36.104 -57.073 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -35.844 -36.462 -59.169 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -34.628 -37.698 -58.910 1.00 0.00 H new ATOM 2812 N GLU A 182 -33.364 -38.162 -54.396 1.00 0.00 N ATOM 2813 CA GLU A 182 -32.023 -38.149 -53.844 1.00 0.00 C ATOM 2814 C GLU A 182 -31.258 -39.391 -54.277 1.00 0.00 C ATOM 2815 O GLU A 182 -31.055 -40.314 -53.487 1.00 0.00 O ATOM 2816 CB GLU A 182 -32.095 -38.057 -52.313 1.00 0.00 C ATOM 2817 CG GLU A 182 -32.843 -39.212 -51.664 1.00 0.00 C ATOM 2818 CD GLU A 182 -31.936 -40.131 -50.867 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -30.839 -39.687 -50.468 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -32.326 -41.295 -50.643 1.00 0.00 O ATOM 0 H GLU A 182 -34.089 -38.391 -53.716 1.00 0.00 H new ATOM 0 HA GLU A 182 -31.489 -37.277 -54.222 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -31.082 -38.021 -51.912 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -32.580 -37.121 -52.037 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.616 -38.814 -51.007 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -33.349 -39.790 -52.437 1.00 0.00 H new ATOM 2827 N CYS A 183 -30.836 -39.410 -55.540 1.00 0.00 N ATOM 2828 CA CYS A 183 -30.097 -40.536 -56.092 1.00 0.00 C ATOM 2829 C CYS A 183 -28.642 -40.152 -56.353 1.00 0.00 C ATOM 2830 O CYS A 183 -28.288 -38.972 -56.321 1.00 0.00 O ATOM 2831 CB CYS A 183 -30.760 -41.004 -57.390 1.00 0.00 C ATOM 2832 SG CYS A 183 -31.167 -39.669 -58.540 1.00 0.00 S ATOM 0 H CYS A 183 -30.997 -38.651 -56.202 1.00 0.00 H new ATOM 0 HA CYS A 183 -30.110 -41.350 -55.368 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -30.096 -41.709 -57.890 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -31.673 -41.546 -57.143 1.00 0.00 H new ATOM 0 HG CYS A 183 -31.882 -38.772 -57.928 1.00 0.00 H new ATOM 2838 N PRO A 184 -27.770 -41.147 -56.599 1.00 0.00 N ATOM 2839 CA PRO A 184 -26.349 -40.900 -56.849 1.00 0.00 C ATOM 2840 C PRO A 184 -26.114 -39.820 -57.893 1.00 0.00 C ATOM 2841 O PRO A 184 -26.829 -39.735 -58.892 1.00 0.00 O ATOM 2842 CB PRO A 184 -25.826 -42.254 -57.319 1.00 0.00 C ATOM 2843 CG PRO A 184 -26.743 -43.245 -56.689 1.00 0.00 C ATOM 2844 CD PRO A 184 -28.095 -42.584 -56.634 1.00 0.00 C ATOM 0 HA PRO A 184 -25.839 -40.527 -55.961 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -25.844 -42.331 -58.406 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -24.794 -42.412 -57.005 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -26.782 -44.165 -57.272 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -26.400 -43.514 -55.690 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -28.702 -42.838 -57.503 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -28.657 -42.891 -55.752 1.00 0.00 H new ATOM 2852 N ALA A 185 -25.103 -38.988 -57.648 1.00 0.00 N ATOM 2853 CA ALA A 185 -24.770 -37.903 -58.558 1.00 0.00 C ATOM 2854 C ALA A 185 -23.415 -37.282 -58.210 1.00 0.00 C ATOM 2855 O ALA A 185 -22.880 -37.500 -57.123 1.00 0.00 O ATOM 2856 CB ALA A 185 -25.873 -36.857 -58.527 1.00 0.00 C ATOM 0 H ALA A 185 -24.502 -39.048 -56.826 1.00 0.00 H new ATOM 0 HA ALA A 185 -24.690 -38.305 -59.568 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -25.623 -36.044 -59.209 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -26.815 -37.312 -58.834 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.973 -36.464 -57.515 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.874 -36.498 -59.141 1.00 0.00 N ATOM 2863 CA VAL A 186 -21.587 -35.828 -58.946 1.00 0.00 C ATOM 2864 C VAL A 186 -21.747 -34.309 -58.945 1.00 0.00 C ATOM 2865 O VAL A 186 -22.378 -33.744 -59.833 1.00 0.00 O ATOM 2866 CB VAL A 186 -20.585 -36.206 -60.053 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -19.207 -35.638 -59.747 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -20.529 -37.716 -60.231 1.00 0.00 C ATOM 0 H VAL A 186 -23.310 -36.310 -60.044 1.00 0.00 H new ATOM 0 HA VAL A 186 -21.208 -36.159 -57.979 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.926 -35.769 -60.992 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -18.514 -35.916 -60.541 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -19.267 -34.552 -59.683 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -18.851 -36.039 -58.798 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -19.816 -37.963 -61.017 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -20.215 -38.181 -59.297 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -21.516 -38.087 -60.507 1.00 0.00 H new ATOM 2878 N ARG A 187 -21.158 -33.654 -57.951 1.00 0.00 N ATOM 2879 CA ARG A 187 -21.233 -32.200 -57.843 1.00 0.00 C ATOM 2880 C ARG A 187 -19.850 -31.596 -57.596 1.00 0.00 C ATOM 2881 O ARG A 187 -19.058 -32.130 -56.821 1.00 0.00 O ATOM 2882 CB ARG A 187 -22.187 -31.810 -56.710 1.00 0.00 C ATOM 2883 CG ARG A 187 -22.421 -30.311 -56.595 1.00 0.00 C ATOM 2884 CD ARG A 187 -21.739 -29.711 -55.370 1.00 0.00 C ATOM 2885 NE ARG A 187 -22.544 -29.851 -54.154 1.00 0.00 N ATOM 2886 CZ ARG A 187 -22.495 -30.905 -53.338 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -21.649 -31.893 -53.574 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -23.279 -30.957 -52.268 1.00 0.00 N ATOM 0 H ARG A 187 -20.624 -34.105 -57.209 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.612 -31.805 -58.786 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -23.144 -32.307 -56.866 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -21.786 -32.179 -55.766 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -22.049 -29.818 -57.493 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -23.492 -30.116 -56.544 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.774 -30.196 -55.221 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -21.540 -28.655 -55.550 1.00 0.00 H new ATOM 0 HE ARG A 187 -23.184 -29.093 -53.916 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -21.030 -31.852 -54.383 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.616 -32.697 -52.947 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -23.921 -30.190 -52.068 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -23.240 -31.764 -51.646 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.566 -30.478 -58.260 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.276 -29.803 -58.108 1.00 0.00 C ATOM 2904 C LEU A 188 -18.445 -28.449 -57.423 1.00 0.00 C ATOM 2905 O LEU A 188 -19.448 -27.764 -57.615 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.605 -29.617 -59.473 1.00 0.00 C ATOM 2907 CG LEU A 188 -16.299 -28.814 -59.460 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -15.101 -29.746 -59.435 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -16.228 -27.890 -60.667 1.00 0.00 C ATOM 0 H LEU A 188 -20.208 -30.020 -58.907 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.641 -30.430 -57.482 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -17.403 -30.601 -59.896 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -18.310 -29.121 -60.141 1.00 0.00 H new ATOM 0 HG LEU A 188 -16.281 -28.204 -58.557 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.183 -29.158 -59.426 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.142 -30.368 -58.541 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.116 -30.382 -60.320 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -15.294 -27.328 -60.641 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -16.270 -28.482 -61.581 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -17.069 -27.197 -60.645 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.453 -28.068 -56.622 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.491 -26.796 -55.909 1.00 0.00 C ATOM 2923 C ILE A 189 -16.297 -25.921 -56.285 1.00 0.00 C ATOM 2924 O ILE A 189 -15.162 -26.396 -56.353 1.00 0.00 O ATOM 2925 CB ILE A 189 -17.508 -27.012 -54.383 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -18.608 -28.003 -54.000 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -17.706 -25.688 -53.656 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -18.189 -29.452 -54.125 1.00 0.00 C ATOM 0 H ILE A 189 -16.614 -28.622 -56.451 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.410 -26.289 -56.203 1.00 0.00 H new ATOM 0 HB ILE A 189 -16.546 -27.427 -54.082 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -18.917 -27.810 -52.973 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -19.478 -27.829 -54.633 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -17.715 -25.862 -52.580 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -16.891 -25.010 -53.907 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -18.654 -25.244 -53.960 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -19.019 -30.097 -53.837 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -17.908 -29.662 -55.157 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -17.338 -29.642 -53.471 1.00 0.00 H new ATOM 2940 N THR A 190 -16.562 -24.640 -56.527 1.00 0.00 N ATOM 2941 CA THR A 190 -15.512 -23.695 -56.894 1.00 0.00 C ATOM 2942 C THR A 190 -15.458 -22.538 -55.906 1.00 0.00 C ATOM 2943 O THR A 190 -16.467 -22.180 -55.296 1.00 0.00 O ATOM 2944 CB THR A 190 -15.729 -23.165 -58.312 1.00 0.00 C ATOM 2945 OG1 THR A 190 -15.799 -24.231 -59.243 1.00 0.00 O ATOM 2946 CG2 THR A 190 -14.633 -22.225 -58.769 1.00 0.00 C ATOM 0 H THR A 190 -17.496 -24.233 -56.475 1.00 0.00 H new ATOM 0 HA THR A 190 -14.560 -24.224 -56.863 1.00 0.00 H new ATOM 0 HB THR A 190 -16.669 -22.614 -58.276 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.940 -23.870 -60.143 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.845 -21.884 -59.782 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.587 -21.366 -58.099 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.676 -22.747 -58.755 1.00 0.00 H new ATOM 2954 N LEU A 191 -14.272 -21.961 -55.753 1.00 0.00 N ATOM 2955 CA LEU A 191 -14.079 -20.844 -54.837 1.00 0.00 C ATOM 2956 C LEU A 191 -13.458 -19.646 -55.558 1.00 0.00 C ATOM 2957 O LEU A 191 -12.308 -19.700 -55.992 1.00 0.00 O ATOM 2958 CB LEU A 191 -13.185 -21.271 -53.667 1.00 0.00 C ATOM 2959 CG LEU A 191 -13.903 -21.910 -52.466 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -14.717 -23.125 -52.889 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -12.896 -22.310 -51.399 1.00 0.00 C ATOM 0 H LEU A 191 -13.430 -22.248 -56.251 1.00 0.00 H new ATOM 0 HA LEU A 191 -15.055 -20.546 -54.454 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -12.445 -21.979 -54.041 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -12.639 -20.396 -53.315 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.587 -21.167 -52.055 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -15.212 -23.553 -52.017 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.467 -22.824 -53.620 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.056 -23.869 -53.333 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.419 -22.761 -50.556 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -12.191 -23.030 -51.815 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -12.355 -21.427 -51.060 1.00 0.00 H new ATOM 2973 N GLU A 192 -14.228 -18.566 -55.679 1.00 0.00 N ATOM 2974 CA GLU A 192 -13.753 -17.354 -56.342 1.00 0.00 C ATOM 2975 C GLU A 192 -14.256 -16.106 -55.606 1.00 0.00 C ATOM 2976 O GLU A 192 -13.808 -15.816 -54.497 1.00 0.00 O ATOM 2977 CB GLU A 192 -14.201 -17.333 -57.811 1.00 0.00 C ATOM 2978 CG GLU A 192 -13.459 -18.324 -58.692 1.00 0.00 C ATOM 2979 CD GLU A 192 -12.433 -17.657 -59.588 1.00 0.00 C ATOM 2980 OE1 GLU A 192 -12.013 -16.524 -59.272 1.00 0.00 O ATOM 2981 OE2 GLU A 192 -12.047 -18.269 -60.606 1.00 0.00 O ATOM 0 H GLU A 192 -15.183 -18.506 -55.326 1.00 0.00 H new ATOM 0 HA GLU A 192 -12.663 -17.351 -56.316 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -15.269 -17.547 -57.859 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -14.059 -16.329 -58.210 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -12.961 -19.061 -58.063 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -14.177 -18.864 -59.309 1.00 0.00 H new ATOM 2988 N GLU A 193 -15.190 -15.377 -56.220 1.00 0.00 N ATOM 2989 CA GLU A 193 -15.748 -14.175 -55.613 1.00 0.00 C ATOM 2990 C GLU A 193 -17.226 -14.371 -55.262 1.00 0.00 C ATOM 2991 O GLU A 193 -17.878 -13.454 -54.763 1.00 0.00 O ATOM 2992 CB GLU A 193 -15.589 -12.982 -56.560 1.00 0.00 C ATOM 2993 CG GLU A 193 -15.822 -13.327 -58.025 1.00 0.00 C ATOM 2994 CD GLU A 193 -17.266 -13.683 -58.319 1.00 0.00 C ATOM 2995 OE1 GLU A 193 -17.627 -14.871 -58.171 1.00 0.00 O ATOM 2996 OE2 GLU A 193 -18.037 -12.777 -58.698 1.00 0.00 O ATOM 0 H GLU A 193 -15.574 -15.601 -57.138 1.00 0.00 H new ATOM 0 HA GLU A 193 -15.201 -13.976 -54.691 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -16.288 -12.200 -56.265 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -14.585 -12.572 -56.448 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -15.527 -12.480 -58.645 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -15.182 -14.164 -58.303 1.00 0.00 H new ATOM 3003 N GLU A 194 -17.751 -15.569 -55.540 1.00 0.00 N ATOM 3004 CA GLU A 194 -19.151 -15.882 -55.271 1.00 0.00 C ATOM 3005 C GLU A 194 -19.371 -17.400 -55.267 1.00 0.00 C ATOM 3006 O GLU A 194 -18.533 -18.160 -55.757 1.00 0.00 O ATOM 3007 CB GLU A 194 -20.033 -15.208 -56.329 1.00 0.00 C ATOM 3008 CG GLU A 194 -21.522 -15.501 -56.209 1.00 0.00 C ATOM 3009 CD GLU A 194 -22.323 -14.289 -55.778 1.00 0.00 C ATOM 3010 OE1 GLU A 194 -22.128 -13.206 -56.369 1.00 0.00 O ATOM 3011 OE2 GLU A 194 -23.149 -14.423 -54.850 1.00 0.00 O ATOM 0 H GLU A 194 -17.222 -16.337 -55.953 1.00 0.00 H new ATOM 0 HA GLU A 194 -19.423 -15.503 -54.286 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -19.885 -14.130 -56.270 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -19.695 -15.523 -57.316 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -21.897 -15.857 -57.169 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -21.673 -16.306 -55.490 1.00 0.00 H new ATOM 3018 N MET A 195 -20.510 -17.832 -54.732 1.00 0.00 N ATOM 3019 CA MET A 195 -20.856 -19.247 -54.679 1.00 0.00 C ATOM 3020 C MET A 195 -20.843 -19.863 -56.074 1.00 0.00 C ATOM 3021 O MET A 195 -21.787 -19.692 -56.846 1.00 0.00 O ATOM 3022 CB MET A 195 -22.244 -19.416 -54.056 1.00 0.00 C ATOM 3023 CG MET A 195 -22.221 -19.583 -52.548 1.00 0.00 C ATOM 3024 SD MET A 195 -23.687 -20.426 -51.926 1.00 0.00 S ATOM 3025 CE MET A 195 -24.472 -19.098 -51.019 1.00 0.00 C ATOM 0 H MET A 195 -21.214 -17.215 -54.326 1.00 0.00 H new ATOM 0 HA MET A 195 -20.113 -19.760 -54.068 1.00 0.00 H new ATOM 0 HB2 MET A 195 -22.853 -18.548 -54.307 1.00 0.00 H new ATOM 0 HB3 MET A 195 -22.729 -20.285 -54.501 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.333 -20.146 -52.261 1.00 0.00 H new ATOM 0 HG3 MET A 195 -22.142 -18.603 -52.078 1.00 0.00 H new ATOM 0 HE1 MET A 195 -25.398 -19.460 -50.572 1.00 0.00 H new ATOM 0 HE2 MET A 195 -23.802 -18.748 -50.234 1.00 0.00 H new ATOM 0 HE3 MET A 195 -24.695 -18.276 -51.699 1.00 0.00 H new ATOM 3035 N THR A 196 -19.775 -20.594 -56.384 1.00 0.00 N ATOM 3036 CA THR A 196 -19.654 -21.258 -57.678 1.00 0.00 C ATOM 3037 C THR A 196 -19.634 -22.771 -57.499 1.00 0.00 C ATOM 3038 O THR A 196 -18.741 -23.316 -56.853 1.00 0.00 O ATOM 3039 CB THR A 196 -18.392 -20.798 -58.412 1.00 0.00 C ATOM 3040 OG1 THR A 196 -17.391 -20.395 -57.489 1.00 0.00 O ATOM 3041 CG2 THR A 196 -18.634 -19.647 -59.368 1.00 0.00 C ATOM 0 H THR A 196 -18.983 -20.741 -55.758 1.00 0.00 H new ATOM 0 HA THR A 196 -20.521 -20.985 -58.280 1.00 0.00 H new ATOM 0 HB THR A 196 -18.067 -21.662 -58.992 1.00 0.00 H new ATOM 0 HG1 THR A 196 -17.329 -21.053 -56.765 1.00 0.00 H new ATOM 0 HG21 THR A 196 -17.697 -19.373 -59.853 1.00 0.00 H new ATOM 0 HG22 THR A 196 -19.359 -19.948 -60.124 1.00 0.00 H new ATOM 0 HG23 THR A 196 -19.020 -18.790 -58.816 1.00 0.00 H new ATOM 3049 N LYS A 197 -20.610 -23.450 -58.089 1.00 0.00 N ATOM 3050 CA LYS A 197 -20.693 -24.906 -57.995 1.00 0.00 C ATOM 3051 C LYS A 197 -21.270 -25.504 -59.275 1.00 0.00 C ATOM 3052 O LYS A 197 -21.909 -24.810 -60.064 1.00 0.00 O ATOM 3053 CB LYS A 197 -21.556 -25.317 -56.800 1.00 0.00 C ATOM 3054 CG LYS A 197 -20.929 -25.006 -55.447 1.00 0.00 C ATOM 3055 CD LYS A 197 -21.802 -24.070 -54.625 1.00 0.00 C ATOM 3056 CE LYS A 197 -21.036 -23.475 -53.454 1.00 0.00 C ATOM 3057 NZ LYS A 197 -21.298 -24.209 -52.184 1.00 0.00 N ATOM 0 H LYS A 197 -21.355 -23.019 -58.637 1.00 0.00 H new ATOM 0 HA LYS A 197 -19.682 -25.289 -57.856 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -22.518 -24.810 -56.868 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -21.755 -26.387 -56.859 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.771 -25.934 -54.897 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -19.949 -24.553 -55.595 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -22.176 -23.268 -55.261 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -22.671 -24.614 -54.254 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -19.968 -23.496 -53.671 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.316 -22.429 -53.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -20.757 -23.771 -51.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -22.313 -24.167 -51.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -21.007 -25.202 -52.291 1.00 0.00 H new ATOM 3071 N TYR A 198 -21.046 -26.801 -59.474 1.00 0.00 N ATOM 3072 CA TYR A 198 -21.552 -27.484 -60.658 1.00 0.00 C ATOM 3073 C TYR A 198 -22.375 -28.712 -60.277 1.00 0.00 C ATOM 3074 O TYR A 198 -21.941 -29.546 -59.488 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.392 -27.891 -61.568 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.797 -28.815 -62.693 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -20.818 -30.192 -62.514 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -21.165 -28.307 -63.930 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -21.193 -31.035 -63.535 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -21.541 -29.145 -64.961 1.00 0.00 C ATOM 3081 CZ TYR A 198 -21.553 -30.511 -64.758 1.00 0.00 C ATOM 3082 OH TYR A 198 -21.930 -31.358 -65.773 1.00 0.00 O ATOM 0 H TYR A 198 -20.520 -27.396 -58.833 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.202 -26.793 -61.194 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -19.942 -26.993 -61.991 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -19.625 -28.379 -60.967 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -20.535 -30.608 -61.558 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -21.157 -27.239 -64.089 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -21.205 -32.104 -63.379 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -21.824 -28.735 -65.919 1.00 0.00 H new ATOM 0 HH TYR A 198 -22.155 -30.834 -66.570 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.563 -28.815 -60.856 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.456 -29.935 -60.590 1.00 0.00 C ATOM 3094 C LYS A 199 -24.321 -31.012 -61.665 1.00 0.00 C ATOM 3095 O LYS A 199 -24.035 -30.712 -62.824 1.00 0.00 O ATOM 3096 CB LYS A 199 -25.907 -29.455 -60.503 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.637 -29.928 -59.254 1.00 0.00 C ATOM 3098 CD LYS A 199 -27.688 -28.926 -58.805 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.347 -29.355 -57.504 1.00 0.00 C ATOM 3100 NZ LYS A 199 -29.531 -28.513 -57.173 1.00 0.00 N ATOM 0 H LYS A 199 -23.933 -28.132 -61.517 1.00 0.00 H new ATOM 0 HA LYS A 199 -24.171 -30.371 -59.632 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -25.922 -28.365 -60.530 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.448 -29.803 -61.383 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -27.111 -30.889 -59.452 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -25.918 -30.087 -58.450 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -27.227 -27.947 -58.675 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -28.446 -28.820 -59.581 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -28.654 -30.398 -57.580 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -27.621 -29.295 -56.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -29.950 -28.839 -56.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -29.235 -27.521 -57.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -30.236 -28.590 -57.934 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.518 -32.286 -61.287 1.00 0.00 N ATOM 3115 CA PRO A 200 -24.417 -33.413 -62.219 1.00 0.00 C ATOM 3116 C PRO A 200 -25.545 -33.420 -63.235 1.00 0.00 C ATOM 3117 O PRO A 200 -26.475 -32.623 -63.142 1.00 0.00 O ATOM 3118 CB PRO A 200 -24.514 -34.642 -61.318 1.00 0.00 C ATOM 3119 CG PRO A 200 -25.224 -34.170 -60.097 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.863 -32.723 -59.924 1.00 0.00 C ATOM 0 HA PRO A 200 -23.498 -33.370 -62.803 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -25.062 -35.447 -61.807 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -23.526 -35.031 -61.074 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -26.302 -34.290 -60.205 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -24.924 -34.751 -59.225 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.695 -32.148 -59.517 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -24.024 -32.598 -59.239 1.00 0.00 H new ATOM 3128 N GLU A 201 -25.458 -34.328 -64.198 1.00 0.00 N ATOM 3129 CA GLU A 201 -26.475 -34.440 -65.232 1.00 0.00 C ATOM 3130 C GLU A 201 -26.342 -35.760 -65.985 1.00 0.00 C ATOM 3131 O GLU A 201 -27.185 -36.648 -65.857 1.00 0.00 O ATOM 3132 CB GLU A 201 -26.365 -33.271 -66.214 1.00 0.00 C ATOM 3133 CG GLU A 201 -27.203 -32.059 -65.832 1.00 0.00 C ATOM 3134 CD GLU A 201 -26.652 -30.772 -66.409 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -26.072 -30.819 -67.514 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -26.796 -29.718 -65.755 1.00 0.00 O ATOM 0 H GLU A 201 -24.693 -34.997 -64.284 1.00 0.00 H new ATOM 0 HA GLU A 201 -27.452 -34.412 -64.749 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -25.320 -32.969 -66.287 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.668 -33.612 -67.204 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -28.225 -32.203 -66.182 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -27.246 -31.978 -64.746 1.00 0.00 H new ATOM 3143 N SER A 202 -25.277 -35.878 -66.776 1.00 0.00 N ATOM 3144 CA SER A 202 -25.032 -37.086 -67.560 1.00 0.00 C ATOM 3145 C SER A 202 -24.414 -38.188 -66.707 1.00 0.00 C ATOM 3146 O SER A 202 -23.801 -37.919 -65.674 1.00 0.00 O ATOM 3147 CB SER A 202 -24.112 -36.773 -68.742 1.00 0.00 C ATOM 3148 OG SER A 202 -24.849 -36.271 -69.843 1.00 0.00 O ATOM 0 H SER A 202 -24.570 -35.152 -66.891 1.00 0.00 H new ATOM 0 HA SER A 202 -25.994 -37.440 -67.931 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.362 -36.043 -68.439 1.00 0.00 H new ATOM 0 HB3 SER A 202 -23.577 -37.675 -69.039 1.00 0.00 H new ATOM 0 HG SER A 202 -24.238 -36.077 -70.584 1.00 0.00 H new ATOM 3154 N GLU A 203 -24.575 -39.433 -67.148 1.00 0.00 N ATOM 3155 CA GLU A 203 -24.029 -40.573 -66.424 1.00 0.00 C ATOM 3156 C GLU A 203 -23.078 -41.385 -67.304 1.00 0.00 C ATOM 3157 O GLU A 203 -23.447 -41.850 -68.380 1.00 0.00 O ATOM 3158 CB GLU A 203 -25.160 -41.465 -65.900 1.00 0.00 C ATOM 3159 CG GLU A 203 -26.009 -42.105 -66.991 1.00 0.00 C ATOM 3160 CD GLU A 203 -27.160 -41.221 -67.430 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -27.623 -40.398 -66.613 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -27.599 -41.352 -68.592 1.00 0.00 O ATOM 0 H GLU A 203 -25.078 -39.676 -68.001 1.00 0.00 H new ATOM 0 HA GLU A 203 -23.460 -40.190 -65.577 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.729 -42.253 -65.282 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.806 -40.871 -65.254 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -25.379 -42.329 -67.852 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -26.403 -43.055 -66.629 1.00 0.00 H new ATOM 3169 N GLU A 204 -21.849 -41.548 -66.834 1.00 0.00 N ATOM 3170 CA GLU A 204 -20.841 -42.303 -67.569 1.00 0.00 C ATOM 3171 C GLU A 204 -20.293 -43.459 -66.710 1.00 0.00 C ATOM 3172 O GLU A 204 -21.019 -44.414 -66.422 1.00 0.00 O ATOM 3173 CB GLU A 204 -19.710 -41.369 -68.026 1.00 0.00 C ATOM 3174 CG GLU A 204 -20.139 -40.338 -69.053 1.00 0.00 C ATOM 3175 CD GLU A 204 -19.000 -39.899 -69.957 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -18.615 -40.683 -70.850 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -18.497 -38.769 -69.774 1.00 0.00 O ATOM 0 H GLU A 204 -21.524 -41.167 -65.945 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.305 -42.738 -68.454 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.305 -40.853 -67.156 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -18.903 -41.970 -68.445 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -20.942 -40.752 -69.663 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -20.545 -39.467 -68.539 1.00 0.00 H new ATOM 3184 N LEU A 205 -19.017 -43.372 -66.300 1.00 0.00 N ATOM 3185 CA LEU A 205 -18.392 -44.410 -65.479 1.00 0.00 C ATOM 3186 C LEU A 205 -17.704 -43.796 -64.260 1.00 0.00 C ATOM 3187 O LEU A 205 -17.365 -42.620 -64.264 1.00 0.00 O ATOM 3188 CB LEU A 205 -17.374 -45.197 -66.313 1.00 0.00 C ATOM 3189 CG LEU A 205 -16.598 -46.278 -65.559 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -17.457 -47.520 -65.372 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -15.316 -46.617 -66.308 1.00 0.00 C ATOM 0 H LEU A 205 -18.401 -42.591 -66.526 1.00 0.00 H new ATOM 0 HA LEU A 205 -19.171 -45.088 -65.130 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.898 -45.665 -67.146 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.660 -44.493 -66.741 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.334 -45.898 -64.572 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.888 -48.278 -64.834 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.349 -47.263 -64.801 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.750 -47.910 -66.347 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -14.770 -47.388 -65.764 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.563 -46.982 -67.305 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.697 -45.724 -66.392 1.00 0.00 H new ATOM 3203 N THR A 206 -17.502 -44.597 -63.218 1.00 0.00 N ATOM 3204 CA THR A 206 -16.850 -44.126 -61.989 1.00 0.00 C ATOM 3205 C THR A 206 -15.785 -43.059 -62.283 1.00 0.00 C ATOM 3206 O THR A 206 -16.032 -41.860 -62.127 1.00 0.00 O ATOM 3207 CB THR A 206 -16.216 -45.305 -61.244 1.00 0.00 C ATOM 3208 OG1 THR A 206 -15.066 -45.778 -61.926 1.00 0.00 O ATOM 3209 CG2 THR A 206 -17.159 -46.474 -61.078 1.00 0.00 C ATOM 0 H THR A 206 -17.779 -45.578 -63.195 1.00 0.00 H new ATOM 0 HA THR A 206 -17.616 -43.669 -61.363 1.00 0.00 H new ATOM 0 HB THR A 206 -15.955 -44.917 -60.259 1.00 0.00 H new ATOM 0 HG1 THR A 206 -14.678 -46.529 -61.431 1.00 0.00 H new ATOM 0 HG21 THR A 206 -16.652 -47.277 -60.543 1.00 0.00 H new ATOM 0 HG22 THR A 206 -18.035 -46.157 -60.512 1.00 0.00 H new ATOM 0 HG23 THR A 206 -17.471 -46.832 -62.059 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.604 -43.502 -62.712 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.504 -42.591 -63.029 1.00 0.00 C ATOM 3219 C ALA A 207 -13.797 -41.769 -64.282 1.00 0.00 C ATOM 3220 O ALA A 207 -13.464 -40.586 -64.356 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.209 -43.366 -63.204 1.00 0.00 C ATOM 0 H ALA A 207 -14.384 -44.489 -62.848 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.398 -41.900 -62.193 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.400 -42.674 -63.439 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -11.975 -43.897 -62.281 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.321 -44.083 -64.017 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.410 -42.406 -65.267 1.00 0.00 N ATOM 3228 CA GLU A 208 -14.742 -41.734 -66.516 1.00 0.00 C ATOM 3229 C GLU A 208 -15.644 -40.534 -66.256 1.00 0.00 C ATOM 3230 O GLU A 208 -15.602 -39.553 -66.987 1.00 0.00 O ATOM 3231 CB GLU A 208 -15.422 -42.704 -67.482 1.00 0.00 C ATOM 3232 CG GLU A 208 -15.297 -42.298 -68.940 1.00 0.00 C ATOM 3233 CD GLU A 208 -13.979 -42.724 -69.558 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -12.999 -42.902 -68.805 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -13.926 -42.877 -70.797 1.00 0.00 O ATOM 0 H GLU A 208 -14.688 -43.387 -65.227 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.816 -41.381 -66.970 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.990 -43.696 -67.352 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -16.478 -42.780 -67.224 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -16.118 -42.738 -69.507 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -15.398 -41.216 -69.021 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.461 -40.620 -65.209 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.374 -39.535 -64.858 1.00 0.00 C ATOM 3244 C ARG A 209 -16.627 -38.392 -64.183 1.00 0.00 C ATOM 3245 O ARG A 209 -16.763 -37.233 -64.574 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.478 -40.033 -63.920 1.00 0.00 C ATOM 3247 CG ARG A 209 -19.785 -40.352 -64.621 1.00 0.00 C ATOM 3248 CD ARG A 209 -20.720 -41.140 -63.718 1.00 0.00 C ATOM 3249 NE ARG A 209 -21.589 -40.267 -62.932 1.00 0.00 N ATOM 3250 CZ ARG A 209 -22.222 -40.658 -61.829 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -22.105 -41.909 -61.402 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -22.976 -39.799 -61.154 1.00 0.00 N ATOM 0 H ARG A 209 -16.510 -41.429 -64.589 1.00 0.00 H new ATOM 0 HA ARG A 209 -17.822 -39.174 -65.784 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.127 -40.927 -63.404 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -18.662 -39.276 -63.157 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -20.270 -39.426 -64.930 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -19.584 -40.924 -65.527 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -21.331 -41.809 -64.324 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -20.133 -41.766 -63.046 1.00 0.00 H new ATOM 0 HE ARG A 209 -21.717 -39.305 -63.246 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -21.529 -42.573 -61.920 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -22.591 -42.207 -60.556 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -23.071 -38.837 -61.481 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -23.461 -40.101 -60.309 1.00 0.00 H new ATOM 3266 N ILE A 210 -15.848 -38.727 -63.161 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.090 -37.722 -62.427 1.00 0.00 C ATOM 3268 C ILE A 210 -14.037 -37.069 -63.320 1.00 0.00 C ATOM 3269 O ILE A 210 -13.930 -35.844 -63.372 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.410 -38.324 -61.176 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.721 -39.649 -61.510 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.432 -38.529 -60.068 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -12.226 -39.627 -61.286 1.00 0.00 C ATOM 0 H ILE A 210 -15.725 -39.682 -62.823 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.800 -36.962 -62.101 1.00 0.00 H new ATOM 0 HB ILE A 210 -13.650 -37.622 -60.832 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -14.159 -40.440 -60.902 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.920 -39.900 -62.552 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -14.940 -38.953 -59.193 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -15.879 -37.571 -59.804 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.210 -39.210 -60.412 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -11.805 -40.599 -61.543 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -11.775 -38.859 -61.914 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -12.018 -39.407 -60.239 1.00 0.00 H new ATOM 3285 N THR A 211 -13.261 -37.891 -64.021 1.00 0.00 N ATOM 3286 CA THR A 211 -12.217 -37.389 -64.907 1.00 0.00 C ATOM 3287 C THR A 211 -12.806 -36.519 -66.015 1.00 0.00 C ATOM 3288 O THR A 211 -12.242 -35.485 -66.369 1.00 0.00 O ATOM 3289 CB THR A 211 -11.434 -38.553 -65.514 1.00 0.00 C ATOM 3290 OG1 THR A 211 -11.103 -39.504 -64.518 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.145 -38.124 -66.183 1.00 0.00 C ATOM 0 H THR A 211 -13.336 -38.908 -63.992 1.00 0.00 H new ATOM 0 HA THR A 211 -11.540 -36.773 -64.315 1.00 0.00 H new ATOM 0 HB THR A 211 -12.092 -38.982 -66.270 1.00 0.00 H new ATOM 0 HG1 THR A 211 -11.827 -40.159 -64.438 1.00 0.00 H new ATOM 0 HG21 THR A 211 -9.639 -38.998 -66.592 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.368 -37.424 -66.988 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.498 -37.640 -65.451 1.00 0.00 H new ATOM 3299 N GLU A 212 -13.943 -36.945 -66.557 1.00 0.00 N ATOM 3300 CA GLU A 212 -14.606 -36.201 -67.623 1.00 0.00 C ATOM 3301 C GLU A 212 -14.969 -34.796 -67.156 1.00 0.00 C ATOM 3302 O GLU A 212 -14.759 -33.817 -67.873 1.00 0.00 O ATOM 3303 CB GLU A 212 -15.864 -36.939 -68.081 1.00 0.00 C ATOM 3304 CG GLU A 212 -16.184 -36.750 -69.554 1.00 0.00 C ATOM 3305 CD GLU A 212 -17.515 -36.062 -69.776 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -17.939 -35.292 -68.890 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -18.135 -36.293 -70.836 1.00 0.00 O ATOM 0 H GLU A 212 -14.424 -37.800 -66.276 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.915 -36.120 -68.462 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -15.743 -38.003 -67.879 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -16.712 -36.596 -67.488 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -15.393 -36.163 -70.022 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -16.194 -37.722 -70.048 1.00 0.00 H new ATOM 3314 N PHE A 213 -15.518 -34.704 -65.948 1.00 0.00 N ATOM 3315 CA PHE A 213 -15.913 -33.421 -65.382 1.00 0.00 C ATOM 3316 C PHE A 213 -14.726 -32.469 -65.301 1.00 0.00 C ATOM 3317 O PHE A 213 -14.805 -31.323 -65.747 1.00 0.00 O ATOM 3318 CB PHE A 213 -16.516 -33.619 -63.991 1.00 0.00 C ATOM 3319 CG PHE A 213 -17.939 -34.092 -64.028 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -18.902 -33.362 -64.699 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -18.313 -35.270 -63.400 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.212 -33.795 -64.740 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -19.624 -35.706 -63.439 1.00 0.00 C ATOM 3324 CZ PHE A 213 -20.574 -34.966 -64.111 1.00 0.00 C ATOM 0 H PHE A 213 -15.699 -35.505 -65.343 1.00 0.00 H new ATOM 0 HA PHE A 213 -16.663 -32.980 -66.039 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -15.914 -34.341 -63.440 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -16.466 -32.678 -63.443 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.627 -32.444 -65.196 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -17.572 -35.854 -62.874 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -20.955 -33.214 -65.266 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -19.904 -36.624 -62.944 1.00 0.00 H new ATOM 0 HZ PHE A 213 -21.599 -35.304 -64.144 1.00 0.00 H new ATOM 3334 N CYS A 214 -13.628 -32.949 -64.728 1.00 0.00 N ATOM 3335 CA CYS A 214 -12.421 -32.144 -64.584 1.00 0.00 C ATOM 3336 C CYS A 214 -11.998 -31.540 -65.921 1.00 0.00 C ATOM 3337 O CYS A 214 -11.734 -30.342 -66.016 1.00 0.00 O ATOM 3338 CB CYS A 214 -11.284 -32.993 -64.015 1.00 0.00 C ATOM 3339 SG CYS A 214 -11.681 -33.803 -62.448 1.00 0.00 S ATOM 0 H CYS A 214 -13.549 -33.895 -64.355 1.00 0.00 H new ATOM 0 HA CYS A 214 -12.642 -31.329 -63.895 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -11.012 -33.754 -64.746 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -10.408 -32.360 -63.873 1.00 0.00 H new ATOM 0 HG CYS A 214 -12.595 -34.706 -62.646 1.00 0.00 H new ATOM 3345 N HIS A 215 -11.939 -32.378 -66.952 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.548 -31.930 -68.284 1.00 0.00 C ATOM 3347 C HIS A 215 -12.387 -30.733 -68.727 1.00 0.00 C ATOM 3348 O HIS A 215 -11.861 -29.747 -69.244 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.697 -33.072 -69.292 1.00 0.00 C ATOM 3350 CG HIS A 215 -10.519 -33.996 -69.330 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -9.318 -33.712 -68.717 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -10.362 -35.208 -69.913 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -8.472 -34.705 -68.920 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -9.082 -35.628 -69.643 1.00 0.00 N ATOM 0 H HIS A 215 -12.157 -33.372 -66.890 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.503 -31.622 -68.243 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -12.591 -33.646 -69.048 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -11.850 -32.651 -70.286 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -11.105 -35.745 -70.484 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -7.456 -34.755 -68.557 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -8.670 -36.509 -69.950 1.00 0.00 H new ATOM 3362 N ARG A 216 -13.697 -30.828 -68.517 1.00 0.00 N ATOM 3363 CA ARG A 216 -14.613 -29.758 -68.890 1.00 0.00 C ATOM 3364 C ARG A 216 -14.219 -28.446 -68.222 1.00 0.00 C ATOM 3365 O ARG A 216 -14.254 -27.385 -68.844 1.00 0.00 O ATOM 3366 CB ARG A 216 -16.047 -30.130 -68.506 1.00 0.00 C ATOM 3367 CG ARG A 216 -17.080 -29.103 -68.938 1.00 0.00 C ATOM 3368 CD ARG A 216 -18.467 -29.717 -69.049 1.00 0.00 C ATOM 3369 NE ARG A 216 -18.911 -29.824 -70.438 1.00 0.00 N ATOM 3370 CZ ARG A 216 -19.690 -28.933 -71.047 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -20.119 -27.853 -70.401 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -20.042 -29.121 -72.311 1.00 0.00 N ATOM 0 H ARG A 216 -14.147 -31.637 -68.090 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.556 -29.625 -69.970 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.295 -31.093 -68.953 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.103 -30.256 -67.425 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -17.101 -28.283 -68.220 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -16.792 -28.678 -69.899 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -18.462 -30.707 -68.593 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -19.178 -29.111 -68.487 1.00 0.00 H new ATOM 0 HE ARG A 216 -18.604 -30.635 -70.975 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -19.851 -27.701 -69.429 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -20.716 -27.177 -70.878 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -19.716 -29.946 -72.814 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -20.639 -28.440 -72.781 1.00 0.00 H new ATOM 3386 N PHE A 217 -13.841 -28.529 -66.951 1.00 0.00 N ATOM 3387 CA PHE A 217 -13.434 -27.349 -66.198 1.00 0.00 C ATOM 3388 C PHE A 217 -12.153 -26.754 -66.769 1.00 0.00 C ATOM 3389 O PHE A 217 -12.092 -25.563 -67.072 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.230 -27.701 -64.723 1.00 0.00 C ATOM 3391 CG PHE A 217 -12.995 -26.501 -63.853 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -13.950 -25.503 -63.756 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -11.815 -26.365 -63.139 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -13.733 -24.394 -62.962 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -11.595 -25.258 -62.341 1.00 0.00 C ATOM 3396 CZ PHE A 217 -12.557 -24.272 -62.253 1.00 0.00 C ATOM 0 H PHE A 217 -13.808 -29.400 -66.421 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.228 -26.607 -66.281 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.106 -28.238 -64.360 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.381 -28.379 -64.632 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -14.874 -25.593 -64.307 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -11.059 -27.133 -63.207 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -14.485 -23.622 -62.896 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.672 -25.165 -61.787 1.00 0.00 H new ATOM 0 HZ PHE A 217 -12.389 -23.406 -61.630 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.132 -27.593 -66.919 1.00 0.00 N ATOM 3407 CA LEU A 218 -9.852 -27.149 -67.458 1.00 0.00 C ATOM 3408 C LEU A 218 -10.015 -26.579 -68.865 1.00 0.00 C ATOM 3409 O LEU A 218 -9.135 -25.876 -69.364 1.00 0.00 O ATOM 3410 CB LEU A 218 -8.850 -28.304 -67.474 1.00 0.00 C ATOM 3411 CG LEU A 218 -7.395 -27.897 -67.237 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -7.268 -27.102 -65.946 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -6.498 -29.124 -67.200 1.00 0.00 C ATOM 0 H LEU A 218 -11.167 -28.583 -66.675 1.00 0.00 H new ATOM 0 HA LEU A 218 -9.473 -26.358 -66.810 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.139 -29.027 -66.711 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.918 -28.812 -68.436 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.075 -27.263 -68.064 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.226 -26.821 -65.793 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.881 -26.203 -66.011 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.606 -27.712 -65.108 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.466 -28.816 -67.031 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.817 -29.784 -66.393 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.567 -29.654 -68.150 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.147 -26.880 -69.498 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.425 -26.391 -70.842 1.00 0.00 C ATOM 3427 C GLU A 219 -11.852 -24.922 -70.820 1.00 0.00 C ATOM 3428 O GLU A 219 -12.124 -24.334 -71.867 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.521 -27.240 -71.494 1.00 0.00 C ATOM 3430 CG GLU A 219 -11.994 -28.272 -72.477 1.00 0.00 C ATOM 3431 CD GLU A 219 -11.163 -27.653 -73.586 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -11.520 -26.551 -74.051 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -10.154 -28.272 -73.986 1.00 0.00 O ATOM 0 H GLU A 219 -11.885 -27.460 -69.100 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.508 -26.471 -71.425 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -13.085 -27.750 -70.713 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -13.218 -26.581 -72.012 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.390 -29.003 -71.941 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -12.833 -28.812 -72.915 1.00 0.00 H new ATOM 3440 N GLY A 220 -11.911 -24.333 -69.625 1.00 0.00 N ATOM 3441 CA GLY A 220 -12.305 -22.944 -69.500 1.00 0.00 C ATOM 3442 C GLY A 220 -13.808 -22.755 -69.570 1.00 0.00 C ATOM 3443 O GLY A 220 -14.293 -21.629 -69.678 1.00 0.00 O ATOM 0 H GLY A 220 -11.692 -24.797 -68.743 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -11.937 -22.550 -68.553 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -11.832 -22.363 -70.292 1.00 0.00 H new ATOM 3447 N LYS A 221 -14.546 -23.859 -69.508 1.00 0.00 N ATOM 3448 CA LYS A 221 -15.998 -23.806 -69.565 1.00 0.00 C ATOM 3449 C LYS A 221 -16.610 -24.269 -68.247 1.00 0.00 C ATOM 3450 O LYS A 221 -16.579 -25.456 -67.920 1.00 0.00 O ATOM 3451 CB LYS A 221 -16.514 -24.672 -70.719 1.00 0.00 C ATOM 3452 CG LYS A 221 -17.351 -23.903 -71.729 1.00 0.00 C ATOM 3453 CD LYS A 221 -18.596 -24.676 -72.129 1.00 0.00 C ATOM 3454 CE LYS A 221 -19.527 -23.830 -72.983 1.00 0.00 C ATOM 3455 NZ LYS A 221 -20.492 -24.663 -73.752 1.00 0.00 N ATOM 0 H LYS A 221 -14.160 -24.799 -69.418 1.00 0.00 H new ATOM 0 HA LYS A 221 -16.296 -22.772 -69.737 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -15.665 -25.123 -71.232 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -17.110 -25.488 -70.311 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -17.640 -22.941 -71.306 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -16.752 -23.694 -72.615 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -18.308 -25.571 -72.680 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -19.123 -25.008 -71.234 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -20.075 -23.137 -72.344 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -18.937 -23.228 -73.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -21.107 -24.046 -74.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -19.971 -25.307 -74.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -21.073 -25.219 -73.093 1.00 0.00 H new ATOM 3469 N ILE A 222 -17.170 -23.324 -67.500 1.00 0.00 N ATOM 3470 CA ILE A 222 -17.799 -23.634 -66.223 1.00 0.00 C ATOM 3471 C ILE A 222 -19.250 -23.168 -66.211 1.00 0.00 C ATOM 3472 O ILE A 222 -19.537 -21.973 -66.261 1.00 0.00 O ATOM 3473 CB ILE A 222 -17.045 -23.000 -65.035 1.00 0.00 C ATOM 3474 CG1 ILE A 222 -17.700 -23.417 -63.716 1.00 0.00 C ATOM 3475 CG2 ILE A 222 -17.011 -21.482 -65.165 1.00 0.00 C ATOM 3476 CD1 ILE A 222 -16.929 -22.988 -62.489 1.00 0.00 C ATOM 0 H ILE A 222 -17.201 -22.337 -67.757 1.00 0.00 H new ATOM 0 HA ILE A 222 -17.762 -24.717 -66.108 1.00 0.00 H new ATOM 0 HB ILE A 222 -16.016 -23.360 -65.043 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -18.703 -22.993 -63.670 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -17.811 -24.501 -63.703 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -16.475 -21.056 -64.317 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -16.504 -21.207 -66.090 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -18.030 -21.095 -65.181 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -17.456 -23.320 -61.594 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -15.934 -23.433 -62.510 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -16.840 -21.902 -62.476 1.00 0.00 H new ATOM 3488 N LYS A 223 -20.161 -24.127 -66.155 1.00 0.00 N ATOM 3489 CA LYS A 223 -21.585 -23.831 -66.144 1.00 0.00 C ATOM 3490 C LYS A 223 -22.171 -24.044 -64.748 1.00 0.00 C ATOM 3491 O LYS A 223 -22.248 -25.173 -64.262 1.00 0.00 O ATOM 3492 CB LYS A 223 -22.306 -24.719 -67.155 1.00 0.00 C ATOM 3493 CG LYS A 223 -23.442 -24.024 -67.890 1.00 0.00 C ATOM 3494 CD LYS A 223 -24.774 -24.196 -67.172 1.00 0.00 C ATOM 3495 CE LYS A 223 -25.429 -25.549 -67.456 1.00 0.00 C ATOM 3496 NZ LYS A 223 -24.611 -26.708 -66.990 1.00 0.00 N ATOM 0 H LYS A 223 -19.938 -25.122 -66.116 1.00 0.00 H new ATOM 0 HA LYS A 223 -21.725 -22.786 -66.419 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -21.583 -25.082 -67.885 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -22.702 -25.593 -66.638 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -23.216 -22.962 -67.986 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -23.520 -24.426 -68.900 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -24.619 -24.090 -66.098 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -25.452 -23.398 -67.476 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -26.404 -25.582 -66.970 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -25.603 -25.643 -68.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -25.175 -27.579 -67.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -23.765 -26.798 -67.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -24.323 -26.555 -66.003 1.00 0.00 H new ATOM 3510 N PRO A 224 -22.588 -22.955 -64.076 1.00 0.00 N ATOM 3511 CA PRO A 224 -23.162 -23.037 -62.731 1.00 0.00 C ATOM 3512 C PRO A 224 -24.526 -23.720 -62.720 1.00 0.00 C ATOM 3513 O PRO A 224 -25.049 -24.098 -63.768 1.00 0.00 O ATOM 3514 CB PRO A 224 -23.294 -21.572 -62.308 1.00 0.00 C ATOM 3515 CG PRO A 224 -23.380 -20.813 -63.587 1.00 0.00 C ATOM 3516 CD PRO A 224 -22.529 -21.565 -64.569 1.00 0.00 C ATOM 0 HA PRO A 224 -22.542 -23.633 -62.062 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -24.182 -21.416 -61.695 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -22.437 -21.253 -61.715 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -24.411 -20.747 -63.934 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -23.021 -19.792 -63.460 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -22.917 -21.482 -65.584 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.507 -21.188 -64.587 1.00 0.00 H new ATOM 3524 N HIS A 225 -25.094 -23.875 -61.528 1.00 0.00 N ATOM 3525 CA HIS A 225 -26.399 -24.512 -61.375 1.00 0.00 C ATOM 3526 C HIS A 225 -27.520 -23.569 -61.802 1.00 0.00 C ATOM 3527 O HIS A 225 -27.267 -22.491 -62.340 1.00 0.00 O ATOM 3528 CB HIS A 225 -26.608 -24.952 -59.923 1.00 0.00 C ATOM 3529 CG HIS A 225 -26.787 -23.811 -58.965 1.00 0.00 C ATOM 3530 ND1 HIS A 225 -26.492 -22.503 -59.288 1.00 0.00 N ATOM 3531 CD2 HIS A 225 -27.236 -23.788 -57.688 1.00 0.00 C ATOM 3532 CE1 HIS A 225 -26.750 -21.725 -58.253 1.00 0.00 C ATOM 3533 NE2 HIS A 225 -27.203 -22.480 -57.269 1.00 0.00 N ATOM 0 H HIS A 225 -24.671 -23.568 -60.652 1.00 0.00 H new ATOM 0 HA HIS A 225 -26.425 -25.390 -62.020 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -27.484 -25.599 -59.871 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -25.752 -25.549 -59.607 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -27.560 -24.639 -57.107 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -26.614 -20.654 -58.217 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -27.483 -22.146 -56.347 1.00 0.00 H new ATOM 3541 N LEU A 226 -28.759 -23.983 -61.557 1.00 0.00 N ATOM 3542 CA LEU A 226 -29.918 -23.174 -61.914 1.00 0.00 C ATOM 3543 C LEU A 226 -30.314 -22.256 -60.762 1.00 0.00 C ATOM 3544 O LEU A 226 -30.400 -22.687 -59.612 1.00 0.00 O ATOM 3545 CB LEU A 226 -31.096 -24.074 -62.297 1.00 0.00 C ATOM 3546 CG LEU A 226 -31.276 -24.299 -63.799 1.00 0.00 C ATOM 3547 CD1 LEU A 226 -30.214 -25.252 -64.325 1.00 0.00 C ATOM 3548 CD2 LEU A 226 -32.672 -24.832 -64.094 1.00 0.00 C ATOM 0 H LEU A 226 -28.986 -24.873 -61.113 1.00 0.00 H new ATOM 0 HA LEU A 226 -29.651 -22.556 -62.771 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -30.967 -25.042 -61.813 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -32.012 -23.638 -61.898 1.00 0.00 H new ATOM 0 HG LEU A 226 -31.160 -23.343 -64.309 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -30.357 -25.401 -65.395 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -29.225 -24.829 -64.146 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -30.298 -26.210 -63.811 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -32.783 -24.986 -65.167 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -32.817 -25.779 -63.574 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -33.416 -24.112 -63.752 1.00 0.00 H new ATOM 3560 N MET A 227 -30.550 -20.986 -61.077 1.00 0.00 N ATOM 3561 CA MET A 227 -30.934 -20.009 -60.067 1.00 0.00 C ATOM 3562 C MET A 227 -32.289 -19.390 -60.397 1.00 0.00 C ATOM 3563 O MET A 227 -32.479 -18.181 -60.269 1.00 0.00 O ATOM 3564 CB MET A 227 -29.873 -18.910 -59.957 1.00 0.00 C ATOM 3565 CG MET A 227 -28.445 -19.433 -59.961 1.00 0.00 C ATOM 3566 SD MET A 227 -27.300 -18.313 -60.786 1.00 0.00 S ATOM 3567 CE MET A 227 -26.642 -17.411 -59.385 1.00 0.00 C ATOM 0 H MET A 227 -30.482 -20.611 -62.023 1.00 0.00 H new ATOM 0 HA MET A 227 -31.012 -20.526 -59.110 1.00 0.00 H new ATOM 0 HB2 MET A 227 -29.997 -18.214 -60.786 1.00 0.00 H new ATOM 0 HB3 MET A 227 -30.041 -18.346 -59.039 1.00 0.00 H new ATOM 0 HG2 MET A 227 -28.117 -19.591 -58.934 1.00 0.00 H new ATOM 0 HG3 MET A 227 -28.419 -20.404 -60.456 1.00 0.00 H new ATOM 0 HE1 MET A 227 -25.916 -16.677 -59.734 1.00 0.00 H new ATOM 0 HE2 MET A 227 -27.454 -16.901 -58.867 1.00 0.00 H new ATOM 0 HE3 MET A 227 -26.155 -18.106 -58.701 1.00 0.00 H new ATOM 3577 N SER A 228 -33.228 -20.230 -60.824 1.00 0.00 N ATOM 3578 CA SER A 228 -34.566 -19.766 -61.175 1.00 0.00 C ATOM 3579 C SER A 228 -35.632 -20.587 -60.458 1.00 0.00 C ATOM 3580 O SER A 228 -35.328 -21.132 -59.375 1.00 0.00 O ATOM 3581 CB SER A 228 -34.775 -19.847 -62.689 1.00 0.00 C ATOM 3582 OG SER A 228 -34.039 -18.840 -63.361 1.00 0.00 O ATOM 3583 OXT SER A 228 -36.761 -20.678 -60.984 1.00 0.00 O ATOM 0 H SER A 228 -33.087 -21.234 -60.935 1.00 0.00 H new ATOM 0 HA SER A 228 -34.659 -18.728 -60.857 1.00 0.00 H new ATOM 0 HB2 SER A 228 -34.467 -20.828 -63.050 1.00 0.00 H new ATOM 0 HB3 SER A 228 -35.835 -19.741 -62.919 1.00 0.00 H new ATOM 0 HG SER A 228 -34.189 -18.915 -64.327 1.00 0.00 H new TER 3589 SER A 228