USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1400 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 115 CYS SG : rot 47:sc= -1.16! USER MOD Set 1.2: A 121 GLN : amide:sc= -1.01! C(o=-2.2!,f=-2.6!) USER MOD Set 2.1: A 74 MET CE :methyl 147:sc= -0.321 (180deg=-1.53!) USER MOD Set 2.2: A 149 GLN : amide:sc= -3.92! C(o=-4.2!,f=-5.5!) USER MOD Set 3.1: A 50 TYR OH : rot 165:sc= 0 USER MOD Set 3.2: A 59 MET CE :methyl -107:sc= -0.0299 (180deg=-0.00376) USER MOD Set 4.1: A 31 HIS :FLIP no HD1:sc= -0.872 F(o=-2.9!,f=-0.87) USER MOD Set 4.2: A 32 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 14 LYS NZ :NH3+ 164:sc=-0.00799 (180deg=-0.353) USER MOD Set 5.2: A 15 ASN : amide:sc= -2.51! C(o=-4.3!,f=-5.5!) USER MOD Set 5.3: A 17 GLN :FLIP amide:sc= -1.76! C(o=-5.9!,f=-4.3!) USER MOD Set 6.1: A 1 GLY N :NH3+ 167:sc= 0.754 (180deg=0) USER MOD Set 6.2: A 4 THR OG1 : rot 180:sc= 0.627 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 127:sc= -0.0928! USER MOD Single : A 7 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.545) USER MOD Single : A 9 THR OG1 : rot 7:sc= 0.148! USER MOD Single : A 11 TYR OH : rot -133:sc= 0.409 USER MOD Single : A 21 TYR OH : rot 43:sc= 1.39 USER MOD Single : A 23 CYS SG : rot 0:sc= 0.163 USER MOD Single : A 25 CYS SG : rot 180:sc= 0.37 USER MOD Single : A 27 CYS SG : rot 25:sc= 0.635 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.52 USER MOD Single : A 37 CYS SG : rot -161:sc= -1.04! USER MOD Single : A 38 ASN :FLIP amide:sc= -5.52! C(o=-9.4!,f=-5.5!) USER MOD Single : A 39 SER OG : rot 165:sc= 0.529 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -23:sc= 0.169 USER MOD Single : A 54 ASN : amide:sc=-0.00935 X(o=-0.0093,f=-0.0093) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 107:sc= 1.18 USER MOD Single : A 64 GLN : amide:sc= -2.04! C(o=-2!,f=-2!) USER MOD Single : A 67 TYR OH : rot 168:sc= 1.22 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -8.58! C(o=-8.6!,f=-19!) USER MOD Single : A 77 ASN : amide:sc= -0.696! C(o=-0.7!,f=-3.7!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 105:sc= 0.334 USER MOD Single : A 83 CYS SG : rot 22:sc= 1 USER MOD Single : A 87 HIS :FLIP no HE2:sc= -0.211 F(o=-1.1,f=-0.21) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.8!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 162:sc= 1.04 (180deg=0.932) USER MOD Single : A 97 GLN : amide:sc= -7.08! C(o=-7.1!,f=-19!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 10:sc= 1.2 USER MOD Single : A 107 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.84) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 79:sc= 0.588 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl -109:sc= 0 (180deg=-0.0578) USER MOD Single : A 123 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.0098) USER MOD Single : A 124 MET CE :methyl 162:sc= 0 (180deg=-0.345) USER MOD Single : A 128 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.0015) USER MOD Single : A 129 SER OG : rot 139:sc= -0.0182 USER MOD Single : A 130 CYS SG : rot 93:sc= -3.42! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -2.34! C(o=-2.3!,f=-2.5!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -1.96! USER MOD Single : A 154 LYS NZ :NH3+ 160:sc= -0.0408 (180deg=-0.498) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 30:sc= -1.99! USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= -0.014 USER MOD Single : A 171 GLN : amide:sc= -0.883 K(o=-0.88,f=-2.6) USER MOD Single : A 172 SER OG : rot 92:sc= -5.31! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -52.755 -5.946 -23.244 1.00 0.00 N ATOM 2 CA GLY A 1 -53.662 -4.935 -22.628 1.00 0.00 C ATOM 3 C GLY A 1 -53.356 -3.561 -23.206 1.00 0.00 C ATOM 4 O GLY A 1 -52.999 -3.432 -24.377 1.00 0.00 O ATOM 0 H1 GLY A 1 -52.805 -6.833 -22.703 1.00 0.00 H new ATOM 0 H2 GLY A 1 -53.048 -6.123 -24.226 1.00 0.00 H new ATOM 0 H3 GLY A 1 -51.778 -5.589 -23.233 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -54.702 -5.199 -22.820 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -53.530 -4.924 -21.546 1.00 0.00 H new ATOM 10 N SER A 2 -53.500 -2.530 -22.376 1.00 0.00 N ATOM 11 CA SER A 2 -53.237 -1.159 -22.807 1.00 0.00 C ATOM 12 C SER A 2 -51.773 -0.797 -22.577 1.00 0.00 C ATOM 13 O SER A 2 -51.388 0.367 -22.680 1.00 0.00 O ATOM 14 CB SER A 2 -54.127 -0.187 -22.030 1.00 0.00 C ATOM 15 OG SER A 2 -55.479 -0.360 -22.435 1.00 0.00 O ATOM 0 H SER A 2 -53.796 -2.617 -21.404 1.00 0.00 H new ATOM 0 HA SER A 2 -53.458 -1.086 -23.872 1.00 0.00 H new ATOM 0 HB2 SER A 2 -54.031 -0.365 -20.959 1.00 0.00 H new ATOM 0 HB3 SER A 2 -53.809 0.840 -22.212 1.00 0.00 H new ATOM 0 HG SER A 2 -56.052 0.260 -21.937 1.00 0.00 H new ATOM 21 N LYS A 3 -50.962 -1.804 -22.261 1.00 0.00 N ATOM 22 CA LYS A 3 -49.538 -1.585 -22.018 1.00 0.00 C ATOM 23 C LYS A 3 -48.741 -2.853 -22.306 1.00 0.00 C ATOM 24 O LYS A 3 -47.923 -2.889 -23.223 1.00 0.00 O ATOM 25 CB LYS A 3 -49.322 -1.162 -20.563 1.00 0.00 C ATOM 26 CG LYS A 3 -47.909 -0.593 -20.395 1.00 0.00 C ATOM 27 CD LYS A 3 -47.743 -0.011 -18.985 1.00 0.00 C ATOM 28 CE LYS A 3 -47.620 -1.138 -17.953 1.00 0.00 C ATOM 29 NZ LYS A 3 -47.176 -0.569 -16.652 1.00 0.00 N ATOM 0 H LYS A 3 -51.264 -2.774 -22.168 1.00 0.00 H new ATOM 0 HA LYS A 3 -49.190 -0.796 -22.685 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -50.062 -0.414 -20.278 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -49.461 -2.017 -19.901 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -47.170 -1.376 -20.564 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -47.729 0.181 -21.141 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -46.857 0.623 -18.948 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -48.597 0.621 -18.743 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -48.578 -1.643 -17.834 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -46.906 -1.886 -18.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -47.092 -1.332 -15.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -46.253 -0.106 -16.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -47.873 0.129 -16.323 1.00 0.00 H new ATOM 43 N THR A 4 -48.984 -3.890 -21.512 1.00 0.00 N ATOM 44 CA THR A 4 -48.279 -5.153 -21.691 1.00 0.00 C ATOM 45 C THR A 4 -46.778 -4.960 -21.487 1.00 0.00 C ATOM 46 O THR A 4 -45.974 -5.811 -21.871 1.00 0.00 O ATOM 47 CB THR A 4 -48.552 -5.712 -23.096 1.00 0.00 C ATOM 48 OG1 THR A 4 -49.880 -5.388 -23.479 1.00 0.00 O ATOM 49 CG2 THR A 4 -48.376 -7.236 -23.104 1.00 0.00 C ATOM 0 H THR A 4 -49.657 -3.882 -20.746 1.00 0.00 H new ATOM 0 HA THR A 4 -48.642 -5.863 -20.948 1.00 0.00 H new ATOM 0 HB THR A 4 -47.845 -5.271 -23.799 1.00 0.00 H new ATOM 0 HG1 THR A 4 -50.057 -5.742 -24.376 1.00 0.00 H new ATOM 0 HG21 THR A 4 -48.572 -7.620 -24.105 1.00 0.00 H new ATOM 0 HG22 THR A 4 -47.356 -7.486 -22.813 1.00 0.00 H new ATOM 0 HG23 THR A 4 -49.075 -7.687 -22.399 1.00 0.00 H new ATOM 57 N GLY A 5 -46.407 -3.838 -20.878 1.00 0.00 N ATOM 58 CA GLY A 5 -45.000 -3.548 -20.631 1.00 0.00 C ATOM 59 C GLY A 5 -44.324 -4.724 -19.944 1.00 0.00 C ATOM 60 O GLY A 5 -44.938 -5.772 -19.742 1.00 0.00 O ATOM 0 H GLY A 5 -47.054 -3.121 -20.549 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -44.497 -3.332 -21.573 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -44.910 -2.657 -20.010 1.00 0.00 H new ATOM 64 N THR A 6 -43.056 -4.549 -19.578 1.00 0.00 N ATOM 65 CA THR A 6 -42.307 -5.610 -18.902 1.00 0.00 C ATOM 66 C THR A 6 -41.409 -5.013 -17.824 1.00 0.00 C ATOM 67 O THR A 6 -40.642 -4.087 -18.089 1.00 0.00 O ATOM 68 CB THR A 6 -41.448 -6.377 -19.921 1.00 0.00 C ATOM 69 OG1 THR A 6 -40.162 -5.779 -19.995 1.00 0.00 O ATOM 70 CG2 THR A 6 -42.101 -6.322 -21.300 1.00 0.00 C ATOM 0 H THR A 6 -42.528 -3.691 -19.736 1.00 0.00 H new ATOM 0 HA THR A 6 -43.015 -6.297 -18.438 1.00 0.00 H new ATOM 0 HB THR A 6 -41.360 -7.416 -19.603 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.475 -6.462 -19.850 1.00 0.00 H new ATOM 0 HG21 THR A 6 -41.486 -6.868 -22.016 1.00 0.00 H new ATOM 0 HG22 THR A 6 -43.091 -6.776 -21.252 1.00 0.00 H new ATOM 0 HG23 THR A 6 -42.193 -5.283 -21.618 1.00 0.00 H new ATOM 78 N LYS A 7 -41.507 -5.547 -16.606 1.00 0.00 N ATOM 79 CA LYS A 7 -40.698 -5.060 -15.484 1.00 0.00 C ATOM 80 C LYS A 7 -39.955 -6.209 -14.814 1.00 0.00 C ATOM 81 O LYS A 7 -40.555 -7.226 -14.469 1.00 0.00 O ATOM 82 CB LYS A 7 -41.598 -4.382 -14.450 1.00 0.00 C ATOM 83 CG LYS A 7 -40.756 -3.512 -13.513 1.00 0.00 C ATOM 84 CD LYS A 7 -41.673 -2.713 -12.576 1.00 0.00 C ATOM 85 CE LYS A 7 -42.230 -3.620 -11.474 1.00 0.00 C ATOM 86 NZ LYS A 7 -42.883 -2.781 -10.434 1.00 0.00 N ATOM 0 H LYS A 7 -42.136 -6.314 -16.370 1.00 0.00 H new ATOM 0 HA LYS A 7 -39.973 -4.346 -15.874 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -42.347 -3.770 -14.953 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -42.136 -5.135 -13.875 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.082 -4.139 -12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -40.135 -2.831 -14.095 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -41.118 -1.887 -12.131 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -42.493 -2.276 -13.145 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -42.948 -4.324 -11.894 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -41.427 -4.210 -11.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -42.867 -3.282 -9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -42.371 -1.880 -10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -43.868 -2.593 -10.708 1.00 0.00 H new ATOM 100 N ILE A 8 -38.652 -6.029 -14.620 1.00 0.00 N ATOM 101 CA ILE A 8 -37.821 -7.049 -13.973 1.00 0.00 C ATOM 102 C ILE A 8 -37.207 -6.488 -12.698 1.00 0.00 C ATOM 103 O ILE A 8 -36.788 -5.333 -12.651 1.00 0.00 O ATOM 104 CB ILE A 8 -36.713 -7.495 -14.926 1.00 0.00 C ATOM 105 CG1 ILE A 8 -35.797 -8.512 -14.223 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.897 -6.276 -15.354 1.00 0.00 C ATOM 107 CD1 ILE A 8 -34.851 -9.164 -15.236 1.00 0.00 C ATOM 0 H ILE A 8 -38.146 -5.189 -14.900 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.445 -7.907 -13.720 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.156 -7.965 -15.804 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.220 -8.014 -13.444 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -36.400 -9.277 -13.733 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.105 -6.589 -16.034 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -36.547 -5.562 -15.859 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.456 -5.807 -14.475 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -34.209 -9.881 -14.725 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -35.434 -9.679 -15.999 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -34.236 -8.396 -15.706 1.00 0.00 H new ATOM 119 N THR A 9 -37.161 -7.320 -11.662 1.00 0.00 N ATOM 120 CA THR A 9 -36.597 -6.910 -10.375 1.00 0.00 C ATOM 121 C THR A 9 -35.700 -8.009 -9.810 1.00 0.00 C ATOM 122 O THR A 9 -36.119 -9.155 -9.693 1.00 0.00 O ATOM 123 CB THR A 9 -37.730 -6.611 -9.389 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.313 -7.829 -8.953 1.00 0.00 O ATOM 125 CG2 THR A 9 -38.793 -5.752 -10.080 1.00 0.00 C ATOM 0 H THR A 9 -37.506 -8.280 -11.685 1.00 0.00 H new ATOM 0 HA THR A 9 -35.997 -6.012 -10.525 1.00 0.00 H new ATOM 0 HB THR A 9 -37.331 -6.073 -8.529 1.00 0.00 H new ATOM 0 HG1 THR A 9 -37.788 -8.583 -9.294 1.00 0.00 H new ATOM 0 HG21 THR A 9 -39.600 -5.538 -9.379 1.00 0.00 H new ATOM 0 HG22 THR A 9 -38.344 -4.816 -10.413 1.00 0.00 H new ATOM 0 HG23 THR A 9 -39.192 -6.289 -10.940 1.00 0.00 H new ATOM 133 N PHE A 10 -34.460 -7.651 -9.471 1.00 0.00 N ATOM 134 CA PHE A 10 -33.494 -8.620 -8.920 1.00 0.00 C ATOM 135 C PHE A 10 -33.031 -8.168 -7.537 1.00 0.00 C ATOM 136 O PHE A 10 -32.608 -7.027 -7.349 1.00 0.00 O ATOM 137 CB PHE A 10 -32.287 -8.771 -9.876 1.00 0.00 C ATOM 138 CG PHE A 10 -32.201 -7.558 -10.777 1.00 0.00 C ATOM 139 CD1 PHE A 10 -31.697 -6.353 -10.278 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.641 -7.637 -12.103 1.00 0.00 C ATOM 141 CE1 PHE A 10 -31.627 -5.227 -11.105 1.00 0.00 C ATOM 142 CE2 PHE A 10 -32.572 -6.512 -12.931 1.00 0.00 C ATOM 143 CZ PHE A 10 -32.064 -5.305 -12.432 1.00 0.00 C ATOM 0 H PHE A 10 -34.096 -6.703 -9.565 1.00 0.00 H new ATOM 0 HA PHE A 10 -33.980 -9.591 -8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.366 -8.877 -9.302 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.395 -9.675 -10.475 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.361 -6.292 -9.253 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -33.034 -8.567 -12.487 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -31.236 -4.297 -10.719 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.910 -6.573 -13.955 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.010 -4.436 -13.071 1.00 0.00 H new ATOM 153 N TYR A 11 -33.151 -9.078 -6.566 1.00 0.00 N ATOM 154 CA TYR A 11 -32.783 -8.794 -5.178 1.00 0.00 C ATOM 155 C TYR A 11 -31.783 -9.837 -4.689 1.00 0.00 C ATOM 156 O TYR A 11 -31.855 -11.007 -5.069 1.00 0.00 O ATOM 157 CB TYR A 11 -34.054 -8.760 -4.271 1.00 0.00 C ATOM 158 CG TYR A 11 -35.193 -9.565 -4.891 1.00 0.00 C ATOM 159 CD1 TYR A 11 -35.715 -9.228 -6.148 1.00 0.00 C ATOM 160 CD2 TYR A 11 -35.714 -10.669 -4.213 1.00 0.00 C ATOM 161 CE1 TYR A 11 -36.734 -9.986 -6.714 1.00 0.00 C ATOM 162 CE2 TYR A 11 -36.729 -11.432 -4.786 1.00 0.00 C ATOM 163 CZ TYR A 11 -37.240 -11.094 -6.039 1.00 0.00 C ATOM 164 OH TYR A 11 -38.242 -11.848 -6.612 1.00 0.00 O ATOM 0 H TYR A 11 -33.503 -10.023 -6.718 1.00 0.00 H new ATOM 0 HA TYR A 11 -32.313 -7.812 -5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -33.813 -9.163 -3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -34.372 -7.728 -4.124 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.323 -8.374 -6.680 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -35.328 -10.933 -3.239 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -37.134 -9.715 -7.680 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -37.122 -12.288 -4.258 1.00 0.00 H new ATOM 0 HH TYR A 11 -38.946 -12.014 -5.950 1.00 0.00 H new ATOM 174 N GLU A 12 -30.838 -9.398 -3.863 1.00 0.00 N ATOM 175 CA GLU A 12 -29.803 -10.286 -3.343 1.00 0.00 C ATOM 176 C GLU A 12 -30.411 -11.410 -2.504 1.00 0.00 C ATOM 177 O GLU A 12 -29.828 -12.484 -2.374 1.00 0.00 O ATOM 178 CB GLU A 12 -28.816 -9.486 -2.490 1.00 0.00 C ATOM 179 CG GLU A 12 -28.040 -8.517 -3.382 1.00 0.00 C ATOM 180 CD GLU A 12 -27.075 -7.696 -2.534 1.00 0.00 C ATOM 181 OE1 GLU A 12 -27.021 -7.937 -1.340 1.00 0.00 O ATOM 182 OE2 GLU A 12 -26.409 -6.839 -3.090 1.00 0.00 O ATOM 0 H GLU A 12 -30.767 -8.433 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.282 -10.733 -4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -29.351 -8.936 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -28.127 -10.161 -1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -27.490 -9.070 -4.143 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -28.731 -7.856 -3.905 1.00 0.00 H new ATOM 189 N ASP A 13 -31.583 -11.148 -1.941 1.00 0.00 N ATOM 190 CA ASP A 13 -32.290 -12.124 -1.110 1.00 0.00 C ATOM 191 C ASP A 13 -33.607 -12.479 -1.771 1.00 0.00 C ATOM 192 O ASP A 13 -33.761 -12.280 -2.970 1.00 0.00 O ATOM 193 CB ASP A 13 -32.559 -11.520 0.267 1.00 0.00 C ATOM 194 CG ASP A 13 -31.246 -11.337 1.019 1.00 0.00 C ATOM 195 OD1 ASP A 13 -30.269 -11.947 0.621 1.00 0.00 O ATOM 196 OD2 ASP A 13 -31.239 -10.588 1.982 1.00 0.00 O ATOM 0 H ASP A 13 -32.072 -10.259 -2.044 1.00 0.00 H new ATOM 0 HA ASP A 13 -31.681 -13.021 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -33.064 -10.560 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -33.226 -12.169 0.835 1.00 0.00 H new ATOM 201 N LYS A 14 -34.534 -13.037 -0.993 1.00 0.00 N ATOM 202 CA LYS A 14 -35.852 -13.432 -1.504 1.00 0.00 C ATOM 203 C LYS A 14 -36.930 -12.541 -0.878 1.00 0.00 C ATOM 204 O LYS A 14 -36.625 -11.711 -0.032 1.00 0.00 O ATOM 205 CB LYS A 14 -36.122 -14.910 -1.171 1.00 0.00 C ATOM 206 CG LYS A 14 -35.409 -15.281 0.126 1.00 0.00 C ATOM 207 CD LYS A 14 -35.877 -16.665 0.577 1.00 0.00 C ATOM 208 CE LYS A 14 -35.106 -17.083 1.828 1.00 0.00 C ATOM 209 NZ LYS A 14 -35.446 -16.163 2.950 1.00 0.00 N ATOM 0 H LYS A 14 -34.398 -13.228 -0.000 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.873 -13.310 -2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.194 -15.081 -1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -35.773 -15.546 -1.984 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.330 -15.280 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.624 -14.542 0.898 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -36.947 -16.648 0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.719 -17.391 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.356 -18.109 2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -34.034 -17.056 1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -35.149 -16.590 3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -34.954 -15.257 2.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -36.473 -16.000 2.966 1.00 0.00 H new ATOM 223 N ASN A 15 -38.181 -12.728 -1.294 1.00 0.00 N ATOM 224 CA ASN A 15 -39.299 -11.936 -0.766 1.00 0.00 C ATOM 225 C ASN A 15 -39.319 -10.526 -1.358 1.00 0.00 C ATOM 226 O ASN A 15 -40.032 -9.648 -0.871 1.00 0.00 O ATOM 227 CB ASN A 15 -39.218 -11.852 0.764 1.00 0.00 C ATOM 228 CG ASN A 15 -38.690 -13.167 1.318 1.00 0.00 C ATOM 229 OD1 ASN A 15 -39.423 -14.155 1.385 1.00 0.00 O ATOM 230 ND2 ASN A 15 -37.451 -13.242 1.716 1.00 0.00 N ATOM 0 H ASN A 15 -38.450 -13.419 -1.994 1.00 0.00 H new ATOM 0 HA ASN A 15 -40.222 -12.440 -1.054 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -38.564 -11.032 1.060 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -40.203 -11.639 1.180 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -37.086 -14.120 2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -36.847 -12.422 1.659 1.00 0.00 H new ATOM 237 N PHE A 16 -38.531 -10.313 -2.404 1.00 0.00 N ATOM 238 CA PHE A 16 -38.479 -9.008 -3.059 1.00 0.00 C ATOM 239 C PHE A 16 -38.058 -7.911 -2.082 1.00 0.00 C ATOM 240 O PHE A 16 -38.705 -6.870 -1.990 1.00 0.00 O ATOM 241 CB PHE A 16 -39.854 -8.664 -3.659 1.00 0.00 C ATOM 242 CG PHE A 16 -40.538 -9.922 -4.122 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.230 -10.463 -5.370 1.00 0.00 C ATOM 244 CD2 PHE A 16 -41.480 -10.551 -3.301 1.00 0.00 C ATOM 245 CE1 PHE A 16 -40.864 -11.632 -5.799 1.00 0.00 C ATOM 246 CE2 PHE A 16 -42.111 -11.716 -3.726 1.00 0.00 C ATOM 247 CZ PHE A 16 -41.803 -12.257 -4.973 1.00 0.00 C ATOM 0 H PHE A 16 -37.922 -11.020 -2.816 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.735 -9.063 -3.854 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.469 -8.158 -2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -39.734 -7.976 -4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.502 -9.979 -6.004 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -41.718 -10.131 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -40.629 -12.052 -6.766 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -42.838 -12.200 -3.091 1.00 0.00 H new ATOM 0 HZ PHE A 16 -42.291 -13.162 -5.302 1.00 0.00 H new ATOM 257 N GLN A 17 -36.966 -8.148 -1.366 1.00 0.00 N ATOM 258 CA GLN A 17 -36.445 -7.176 -0.402 1.00 0.00 C ATOM 259 C GLN A 17 -35.053 -6.749 -0.829 1.00 0.00 C ATOM 260 O GLN A 17 -34.683 -6.965 -1.973 1.00 0.00 O ATOM 261 CB GLN A 17 -36.400 -7.801 0.994 1.00 0.00 C ATOM 262 CG GLN A 17 -35.555 -9.085 0.970 1.00 0.00 C ATOM 263 CD GLN A 17 -35.933 -9.992 2.138 1.00 0.00 C ATOM 264 OE1 GLN A 17 -35.502 -11.223 2.166 1.00 0.00 O flip ATOM 265 NE2 GLN A 17 -36.642 -9.566 3.051 1.00 0.00 N flip ATOM 0 H GLN A 17 -36.420 -9.007 -1.432 1.00 0.00 H new ATOM 0 HA GLN A 17 -37.097 -6.303 -0.372 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -35.977 -7.091 1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.411 -8.028 1.332 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -35.708 -9.611 0.028 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -34.496 -8.832 1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -36.979 -8.603 3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -36.892 -10.176 3.829 1.00 0.00 H new ATOM 274 N VAL A 18 -34.297 -6.147 0.094 1.00 0.00 N ATOM 275 CA VAL A 18 -32.927 -5.691 -0.179 1.00 0.00 C ATOM 276 C VAL A 18 -32.938 -4.289 -0.777 1.00 0.00 C ATOM 277 O VAL A 18 -33.693 -3.425 -0.326 1.00 0.00 O ATOM 278 CB VAL A 18 -32.147 -6.669 -1.092 1.00 0.00 C ATOM 279 CG1 VAL A 18 -30.628 -6.323 -1.075 1.00 0.00 C ATOM 280 CG2 VAL A 18 -32.346 -8.119 -0.589 1.00 0.00 C ATOM 0 H VAL A 18 -34.613 -5.962 1.046 1.00 0.00 H new ATOM 0 HA VAL A 18 -32.404 -5.665 0.777 1.00 0.00 H new ATOM 0 HB VAL A 18 -32.524 -6.577 -2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -30.090 -7.017 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -30.483 -5.305 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -30.248 -6.405 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -31.796 -8.806 -1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -31.975 -8.204 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -33.406 -8.370 -0.612 1.00 0.00 H new ATOM 290 N ARG A 19 -32.098 -4.065 -1.789 1.00 0.00 N ATOM 291 CA ARG A 19 -32.008 -2.762 -2.443 1.00 0.00 C ATOM 292 C ARG A 19 -32.338 -2.877 -3.927 1.00 0.00 C ATOM 293 O ARG A 19 -31.766 -2.166 -4.754 1.00 0.00 O ATOM 294 CB ARG A 19 -30.602 -2.190 -2.259 1.00 0.00 C ATOM 295 CG ARG A 19 -29.576 -3.134 -2.888 1.00 0.00 C ATOM 296 CD ARG A 19 -28.165 -2.606 -2.629 1.00 0.00 C ATOM 297 NE ARG A 19 -27.873 -2.632 -1.200 1.00 0.00 N ATOM 298 CZ ARG A 19 -26.729 -2.152 -0.725 1.00 0.00 C ATOM 299 NH1 ARG A 19 -25.844 -1.649 -1.542 1.00 0.00 N ATOM 300 NH2 ARG A 19 -26.489 -2.186 0.557 1.00 0.00 N ATOM 0 H ARG A 19 -31.470 -4.771 -2.173 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.734 -2.091 -1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.536 -1.205 -2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.388 -2.059 -1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.683 -4.135 -2.469 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.753 -3.217 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -27.437 -3.213 -3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.074 -1.588 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.558 -3.025 -0.555 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -26.031 -1.625 -2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.965 -1.280 -1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -27.180 -2.581 1.195 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.610 -1.817 0.921 1.00 0.00 H new ATOM 314 N ARG A 20 -33.260 -3.776 -4.260 1.00 0.00 N ATOM 315 CA ARG A 20 -33.650 -3.966 -5.651 1.00 0.00 C ATOM 316 C ARG A 20 -34.453 -2.776 -6.156 1.00 0.00 C ATOM 317 O ARG A 20 -35.054 -2.040 -5.377 1.00 0.00 O ATOM 318 CB ARG A 20 -34.505 -5.224 -5.805 1.00 0.00 C ATOM 319 CG ARG A 20 -35.717 -5.171 -4.835 1.00 0.00 C ATOM 320 CD ARG A 20 -36.954 -5.786 -5.499 1.00 0.00 C ATOM 321 NE ARG A 20 -38.079 -5.785 -4.578 1.00 0.00 N ATOM 322 CZ ARG A 20 -38.691 -4.651 -4.248 1.00 0.00 C ATOM 323 NH1 ARG A 20 -38.276 -3.520 -4.746 1.00 0.00 N ATOM 324 NH2 ARG A 20 -39.704 -4.672 -3.426 1.00 0.00 N ATOM 0 H ARG A 20 -33.745 -4.377 -3.594 1.00 0.00 H new ATOM 0 HA ARG A 20 -32.735 -4.066 -6.234 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.856 -5.310 -6.833 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -33.903 -6.109 -5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -35.482 -5.711 -3.918 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -35.922 -4.138 -4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -37.210 -5.223 -6.396 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -36.735 -6.806 -5.815 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.403 -6.666 -4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.483 -3.506 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.744 -2.649 -4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -40.026 -5.558 -3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -40.173 -3.803 -3.173 1.00 0.00 H new ATOM 338 N TYR A 21 -34.479 -2.617 -7.469 1.00 0.00 N ATOM 339 CA TYR A 21 -35.234 -1.538 -8.106 1.00 0.00 C ATOM 340 C TYR A 21 -36.611 -2.031 -8.542 1.00 0.00 C ATOM 341 O TYR A 21 -37.023 -3.142 -8.207 1.00 0.00 O ATOM 342 CB TYR A 21 -34.455 -1.008 -9.317 1.00 0.00 C ATOM 343 CG TYR A 21 -33.353 -0.085 -8.840 1.00 0.00 C ATOM 344 CD1 TYR A 21 -32.318 -0.589 -8.045 1.00 0.00 C ATOM 345 CD2 TYR A 21 -33.379 1.275 -9.178 1.00 0.00 C ATOM 346 CE1 TYR A 21 -31.308 0.263 -7.589 1.00 0.00 C ATOM 347 CE2 TYR A 21 -32.369 2.127 -8.721 1.00 0.00 C ATOM 348 CZ TYR A 21 -31.333 1.623 -7.928 1.00 0.00 C ATOM 349 OH TYR A 21 -30.335 2.463 -7.477 1.00 0.00 O ATOM 0 H TYR A 21 -33.984 -3.223 -8.123 1.00 0.00 H new ATOM 0 HA TYR A 21 -35.371 -0.732 -7.385 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -34.031 -1.838 -9.882 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -35.126 -0.474 -9.990 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -32.299 -1.637 -7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -34.178 1.664 -9.791 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -30.509 -0.126 -6.976 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -32.389 3.175 -8.981 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.466 2.021 -7.575 1.00 0.00 H new ATOM 359 N ASP A 22 -37.318 -1.185 -9.288 1.00 0.00 N ATOM 360 CA ASP A 22 -38.654 -1.528 -9.769 1.00 0.00 C ATOM 361 C ASP A 22 -39.010 -0.709 -11.006 1.00 0.00 C ATOM 362 O ASP A 22 -40.088 -0.125 -11.097 1.00 0.00 O ATOM 363 CB ASP A 22 -39.687 -1.266 -8.671 1.00 0.00 C ATOM 364 CG ASP A 22 -39.627 0.196 -8.240 1.00 0.00 C ATOM 365 OD1 ASP A 22 -38.748 0.898 -8.714 1.00 0.00 O ATOM 366 OD2 ASP A 22 -40.461 0.593 -7.441 1.00 0.00 O ATOM 0 H ASP A 22 -36.990 -0.262 -9.571 1.00 0.00 H new ATOM 0 HA ASP A 22 -38.661 -2.585 -10.034 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -40.686 -1.506 -9.035 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -39.494 -1.914 -7.816 1.00 0.00 H new ATOM 371 N CYS A 23 -38.077 -0.670 -11.958 1.00 0.00 N ATOM 372 CA CYS A 23 -38.277 0.071 -13.206 1.00 0.00 C ATOM 373 C CYS A 23 -37.672 -0.693 -14.380 1.00 0.00 C ATOM 374 O CYS A 23 -36.731 -1.465 -14.207 1.00 0.00 O ATOM 375 CB CYS A 23 -37.634 1.455 -13.102 1.00 0.00 C ATOM 376 SG CYS A 23 -38.474 2.411 -11.816 1.00 0.00 S ATOM 0 H CYS A 23 -37.175 -1.142 -11.890 1.00 0.00 H new ATOM 0 HA CYS A 23 -39.348 0.185 -13.375 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -36.574 1.359 -12.866 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -37.702 1.973 -14.059 1.00 0.00 H new ATOM 0 HG CYS A 23 -39.419 1.691 -11.287 1.00 0.00 H new ATOM 382 N ASP A 24 -38.214 -0.469 -15.577 1.00 0.00 N ATOM 383 CA ASP A 24 -37.716 -1.140 -16.776 1.00 0.00 C ATOM 384 C ASP A 24 -36.624 -0.300 -17.425 1.00 0.00 C ATOM 385 O ASP A 24 -36.739 0.924 -17.502 1.00 0.00 O ATOM 386 CB ASP A 24 -38.862 -1.359 -17.767 1.00 0.00 C ATOM 387 CG ASP A 24 -39.485 -0.021 -18.153 1.00 0.00 C ATOM 388 OD1 ASP A 24 -39.095 0.982 -17.577 1.00 0.00 O ATOM 389 OD2 ASP A 24 -40.343 -0.018 -19.020 1.00 0.00 O ATOM 0 H ASP A 24 -38.993 0.168 -15.741 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.301 -2.108 -16.494 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.491 -1.866 -18.657 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -39.618 -2.006 -17.323 1.00 0.00 H new ATOM 394 N CYS A 25 -35.574 -0.960 -17.901 1.00 0.00 N ATOM 395 CA CYS A 25 -34.474 -0.259 -18.550 1.00 0.00 C ATOM 396 C CYS A 25 -33.482 -1.256 -19.134 1.00 0.00 C ATOM 397 O CYS A 25 -33.681 -2.468 -19.049 1.00 0.00 O ATOM 398 CB CYS A 25 -33.760 0.659 -17.547 1.00 0.00 C ATOM 399 SG CYS A 25 -32.974 2.025 -18.435 1.00 0.00 S ATOM 0 H CYS A 25 -35.462 -1.973 -17.850 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.882 0.349 -19.358 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -34.474 1.046 -16.820 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -33.012 0.095 -16.990 1.00 0.00 H new ATOM 0 HG CYS A 25 -32.371 2.804 -17.587 1.00 0.00 H new ATOM 405 N ASP A 26 -32.407 -0.737 -19.719 1.00 0.00 N ATOM 406 CA ASP A 26 -31.371 -1.585 -20.306 1.00 0.00 C ATOM 407 C ASP A 26 -29.987 -1.059 -19.936 1.00 0.00 C ATOM 408 O ASP A 26 -29.695 0.125 -20.111 1.00 0.00 O ATOM 409 CB ASP A 26 -31.531 -1.616 -21.828 1.00 0.00 C ATOM 410 CG ASP A 26 -31.373 -0.213 -22.407 1.00 0.00 C ATOM 411 OD1 ASP A 26 -31.387 0.730 -21.634 1.00 0.00 O ATOM 412 OD2 ASP A 26 -31.242 -0.104 -23.615 1.00 0.00 O ATOM 0 H ASP A 26 -32.229 0.264 -19.800 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.476 -2.597 -19.914 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -30.788 -2.283 -22.265 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -32.511 -2.016 -22.089 1.00 0.00 H new ATOM 417 N CYS A 27 -29.140 -1.944 -19.417 1.00 0.00 N ATOM 418 CA CYS A 27 -27.785 -1.556 -19.015 1.00 0.00 C ATOM 419 C CYS A 27 -26.817 -2.723 -19.208 1.00 0.00 C ATOM 420 O CYS A 27 -27.238 -3.867 -19.383 1.00 0.00 O ATOM 421 CB CYS A 27 -27.786 -1.110 -17.546 1.00 0.00 C ATOM 422 SG CYS A 27 -28.277 0.629 -17.453 1.00 0.00 S ATOM 0 H CYS A 27 -29.362 -2.928 -19.265 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.457 -0.726 -19.641 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -28.474 -1.726 -16.967 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -26.795 -1.244 -17.112 1.00 0.00 H new ATOM 0 HG CYS A 27 -28.989 0.935 -18.497 1.00 0.00 H new ATOM 428 N ALA A 28 -25.522 -2.423 -19.175 1.00 0.00 N ATOM 429 CA ALA A 28 -24.504 -3.453 -19.347 1.00 0.00 C ATOM 430 C ALA A 28 -24.681 -4.556 -18.309 1.00 0.00 C ATOM 431 O ALA A 28 -24.635 -5.742 -18.637 1.00 0.00 O ATOM 432 CB ALA A 28 -23.112 -2.839 -19.207 1.00 0.00 C ATOM 0 H ALA A 28 -25.155 -1.482 -19.032 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.612 -3.883 -20.343 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.357 -3.615 -19.337 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.976 -2.069 -19.967 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.008 -2.394 -18.217 1.00 0.00 H new ATOM 438 N ASP A 29 -24.892 -4.161 -17.058 1.00 0.00 N ATOM 439 CA ASP A 29 -25.076 -5.112 -15.977 1.00 0.00 C ATOM 440 C ASP A 29 -25.556 -4.383 -14.728 1.00 0.00 C ATOM 441 O ASP A 29 -24.933 -3.422 -14.277 1.00 0.00 O ATOM 442 CB ASP A 29 -23.770 -5.842 -15.686 1.00 0.00 C ATOM 443 CG ASP A 29 -22.659 -4.840 -15.393 1.00 0.00 C ATOM 444 OD1 ASP A 29 -22.865 -3.666 -15.649 1.00 0.00 O ATOM 445 OD2 ASP A 29 -21.617 -5.264 -14.921 1.00 0.00 O ATOM 0 H ASP A 29 -24.939 -3.183 -16.771 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.825 -5.846 -16.275 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.901 -6.510 -14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.494 -6.462 -16.539 1.00 0.00 H new ATOM 450 N PHE A 30 -26.679 -4.835 -14.188 1.00 0.00 N ATOM 451 CA PHE A 30 -27.257 -4.213 -13.005 1.00 0.00 C ATOM 452 C PHE A 30 -26.456 -4.573 -11.761 1.00 0.00 C ATOM 453 O PHE A 30 -26.899 -4.345 -10.635 1.00 0.00 O ATOM 454 CB PHE A 30 -28.712 -4.658 -12.844 1.00 0.00 C ATOM 455 CG PHE A 30 -28.764 -6.133 -12.538 1.00 0.00 C ATOM 456 CD1 PHE A 30 -28.654 -7.071 -13.572 1.00 0.00 C ATOM 457 CD2 PHE A 30 -28.936 -6.565 -11.219 1.00 0.00 C ATOM 458 CE1 PHE A 30 -28.708 -8.440 -13.287 1.00 0.00 C ATOM 459 CE2 PHE A 30 -28.993 -7.931 -10.932 1.00 0.00 C ATOM 460 CZ PHE A 30 -28.879 -8.871 -11.968 1.00 0.00 C ATOM 0 H PHE A 30 -27.207 -5.629 -14.550 1.00 0.00 H new ATOM 0 HA PHE A 30 -27.225 -3.131 -13.129 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -29.188 -4.094 -12.042 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -29.270 -4.447 -13.756 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.527 -6.737 -14.591 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.025 -5.842 -10.422 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -28.618 -9.162 -14.085 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -29.125 -8.264 -9.913 1.00 0.00 H new ATOM 0 HZ PHE A 30 -28.923 -9.927 -11.746 1.00 0.00 H new ATOM 470 N HIS A 31 -25.274 -5.141 -11.974 1.00 0.00 N ATOM 471 CA HIS A 31 -24.414 -5.532 -10.867 1.00 0.00 C ATOM 472 C HIS A 31 -24.060 -4.317 -10.006 1.00 0.00 C ATOM 473 O HIS A 31 -23.593 -4.452 -8.873 1.00 0.00 O ATOM 474 CB HIS A 31 -23.134 -6.200 -11.411 1.00 0.00 C ATOM 475 CG HIS A 31 -22.106 -5.148 -11.747 1.00 0.00 C ATOM 476 ND1 HIS A 31 -22.218 -3.922 -12.350 1.00 0.00 N flip ATOM 477 CD2 HIS A 31 -20.768 -5.289 -11.416 1.00 0.00 C flip ATOM 478 CE1 HIS A 31 -20.973 -3.305 -12.390 1.00 0.00 C flip ATOM 479 NE2 HIS A 31 -20.135 -4.170 -11.813 1.00 0.00 N flip ATOM 0 H HIS A 31 -24.892 -5.340 -12.899 1.00 0.00 H new ATOM 0 HA HIS A 31 -24.948 -6.247 -10.241 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -22.731 -6.890 -10.670 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -23.369 -6.787 -12.299 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -20.316 -6.140 -10.929 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -20.735 -2.335 -12.800 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -19.137 -4.003 -11.688 1.00 0.00 H new ATOM 487 N THR A 32 -24.270 -3.138 -10.570 1.00 0.00 N ATOM 488 CA THR A 32 -23.959 -1.894 -9.876 1.00 0.00 C ATOM 489 C THR A 32 -24.801 -1.758 -8.612 1.00 0.00 C ATOM 490 O THR A 32 -24.325 -1.284 -7.581 1.00 0.00 O ATOM 491 CB THR A 32 -24.222 -0.700 -10.794 1.00 0.00 C ATOM 492 OG1 THR A 32 -23.631 -0.940 -12.062 1.00 0.00 O ATOM 493 CG2 THR A 32 -23.619 0.564 -10.179 1.00 0.00 C ATOM 0 H THR A 32 -24.655 -3.014 -11.507 1.00 0.00 H new ATOM 0 HA THR A 32 -22.905 -1.913 -9.598 1.00 0.00 H new ATOM 0 HB THR A 32 -25.297 -0.565 -10.913 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.800 -0.176 -12.652 1.00 0.00 H new ATOM 0 HG21 THR A 32 -23.808 1.414 -10.835 1.00 0.00 H new ATOM 0 HG22 THR A 32 -24.075 0.748 -9.206 1.00 0.00 H new ATOM 0 HG23 THR A 32 -22.544 0.432 -10.057 1.00 0.00 H new ATOM 501 N TYR A 33 -26.052 -2.188 -8.700 1.00 0.00 N ATOM 502 CA TYR A 33 -26.956 -2.128 -7.556 1.00 0.00 C ATOM 503 C TYR A 33 -26.724 -3.314 -6.623 1.00 0.00 C ATOM 504 O TYR A 33 -26.878 -3.200 -5.411 1.00 0.00 O ATOM 505 CB TYR A 33 -28.404 -2.117 -8.039 1.00 0.00 C ATOM 506 CG TYR A 33 -28.599 -0.951 -8.985 1.00 0.00 C ATOM 507 CD1 TYR A 33 -28.472 0.362 -8.511 1.00 0.00 C ATOM 508 CD2 TYR A 33 -28.909 -1.180 -10.331 1.00 0.00 C ATOM 509 CE1 TYR A 33 -28.650 1.442 -9.383 1.00 0.00 C ATOM 510 CE2 TYR A 33 -29.090 -0.098 -11.204 1.00 0.00 C ATOM 511 CZ TYR A 33 -28.961 1.212 -10.730 1.00 0.00 C ATOM 512 OH TYR A 33 -29.136 2.278 -11.587 1.00 0.00 O ATOM 0 H TYR A 33 -26.464 -2.581 -9.546 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.756 -1.211 -7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.640 -3.054 -8.543 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -29.083 -2.031 -7.191 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.237 0.540 -7.472 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -29.009 -2.191 -10.697 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -28.548 2.453 -9.018 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.329 -0.276 -12.242 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.345 1.945 -12.485 1.00 0.00 H new ATOM 522 N LEU A 34 -26.359 -4.455 -7.200 1.00 0.00 N ATOM 523 CA LEU A 34 -26.114 -5.657 -6.407 1.00 0.00 C ATOM 524 C LEU A 34 -25.367 -6.710 -7.223 1.00 0.00 C ATOM 525 O LEU A 34 -25.780 -7.052 -8.326 1.00 0.00 O ATOM 526 CB LEU A 34 -27.446 -6.241 -5.926 1.00 0.00 C ATOM 527 CG LEU A 34 -28.485 -6.246 -7.094 1.00 0.00 C ATOM 528 CD1 LEU A 34 -29.135 -7.629 -7.215 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.582 -5.202 -6.834 1.00 0.00 C ATOM 0 H LEU A 34 -26.227 -4.573 -8.204 1.00 0.00 H new ATOM 0 HA LEU A 34 -25.499 -5.379 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -27.295 -7.256 -5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -27.829 -5.654 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 34 -27.962 -6.003 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -29.857 -7.621 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -28.367 -8.376 -7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -29.644 -7.875 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -30.299 -5.216 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -30.094 -5.437 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -29.132 -4.212 -6.762 1.00 0.00 H new ATOM 541 N SER A 35 -24.283 -7.232 -6.665 1.00 0.00 N ATOM 542 CA SER A 35 -23.497 -8.247 -7.364 1.00 0.00 C ATOM 543 C SER A 35 -24.345 -9.488 -7.619 1.00 0.00 C ATOM 544 O SER A 35 -24.904 -9.649 -8.705 1.00 0.00 O ATOM 545 CB SER A 35 -22.279 -8.630 -6.525 1.00 0.00 C ATOM 546 OG SER A 35 -22.704 -8.949 -5.206 1.00 0.00 O ATOM 0 H SER A 35 -23.929 -6.976 -5.743 1.00 0.00 H new ATOM 0 HA SER A 35 -23.168 -7.836 -8.318 1.00 0.00 H new ATOM 0 HB2 SER A 35 -21.768 -9.483 -6.972 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.565 -7.807 -6.501 1.00 0.00 H new ATOM 0 HG SER A 35 -21.927 -9.197 -4.663 1.00 0.00 H new ATOM 552 N ARG A 36 -24.433 -10.369 -6.628 1.00 0.00 N ATOM 553 CA ARG A 36 -25.216 -11.589 -6.790 1.00 0.00 C ATOM 554 C ARG A 36 -26.705 -11.279 -6.739 1.00 0.00 C ATOM 555 O ARG A 36 -27.111 -10.208 -6.291 1.00 0.00 O ATOM 556 CB ARG A 36 -24.865 -12.602 -5.700 1.00 0.00 C ATOM 557 CG ARG A 36 -23.404 -13.036 -5.859 1.00 0.00 C ATOM 558 CD ARG A 36 -23.058 -14.074 -4.791 1.00 0.00 C ATOM 559 NE ARG A 36 -23.636 -15.367 -5.149 1.00 0.00 N ATOM 560 CZ ARG A 36 -22.988 -16.223 -5.933 1.00 0.00 C ATOM 561 NH1 ARG A 36 -21.806 -15.918 -6.400 1.00 0.00 N ATOM 562 NH2 ARG A 36 -23.533 -17.368 -6.239 1.00 0.00 N ATOM 0 H ARG A 36 -23.981 -10.265 -5.720 1.00 0.00 H new ATOM 0 HA ARG A 36 -24.975 -12.017 -7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -25.020 -12.161 -4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -25.523 -13.469 -5.768 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -23.245 -13.455 -6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -22.746 -12.172 -5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -21.976 -14.163 -4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -23.438 -13.752 -3.822 1.00 0.00 H new ATOM 0 HE ARG A 36 -24.557 -15.619 -4.790 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -21.380 -15.022 -6.163 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -21.310 -16.576 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -24.456 -17.606 -5.877 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -23.036 -18.025 -6.841 1.00 0.00 H new ATOM 576 N CYS A 37 -27.512 -12.220 -7.218 1.00 0.00 N ATOM 577 CA CYS A 37 -28.965 -12.037 -7.242 1.00 0.00 C ATOM 578 C CYS A 37 -29.671 -13.380 -7.066 1.00 0.00 C ATOM 579 O CYS A 37 -29.178 -14.414 -7.514 1.00 0.00 O ATOM 580 CB CYS A 37 -29.379 -11.384 -8.580 1.00 0.00 C ATOM 581 SG CYS A 37 -27.948 -10.558 -9.317 1.00 0.00 S ATOM 0 H CYS A 37 -27.191 -13.112 -7.593 1.00 0.00 H new ATOM 0 HA CYS A 37 -29.259 -11.385 -6.419 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -29.766 -12.141 -9.262 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -30.181 -10.665 -8.413 1.00 0.00 H new ATOM 0 HG CYS A 37 -28.353 -9.698 -10.204 1.00 0.00 H new ATOM 587 N ASN A 38 -30.836 -13.351 -6.423 1.00 0.00 N ATOM 588 CA ASN A 38 -31.627 -14.564 -6.197 1.00 0.00 C ATOM 589 C ASN A 38 -32.950 -14.442 -6.923 1.00 0.00 C ATOM 590 O ASN A 38 -32.980 -13.981 -8.063 1.00 0.00 O ATOM 591 CB ASN A 38 -31.876 -14.755 -4.700 1.00 0.00 C ATOM 592 CG ASN A 38 -30.545 -14.779 -3.958 1.00 0.00 C ATOM 593 OD1 ASN A 38 -29.438 -14.863 -4.641 1.00 0.00 O flip ATOM 594 ND2 ASN A 38 -30.517 -14.718 -2.732 1.00 0.00 N flip ATOM 0 H ASN A 38 -31.256 -12.501 -6.048 1.00 0.00 H new ATOM 0 HA ASN A 38 -31.080 -15.427 -6.577 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -32.501 -13.947 -4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -32.417 -15.685 -4.527 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -31.388 -14.652 -2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -29.623 -14.733 -2.241 1.00 0.00 H new ATOM 601 N SER A 39 -34.029 -14.896 -6.279 1.00 0.00 N ATOM 602 CA SER A 39 -35.363 -14.859 -6.885 1.00 0.00 C ATOM 603 C SER A 39 -35.538 -13.598 -7.747 1.00 0.00 C ATOM 604 O SER A 39 -34.741 -12.663 -7.681 1.00 0.00 O ATOM 605 CB SER A 39 -36.441 -14.936 -5.785 1.00 0.00 C ATOM 606 OG SER A 39 -35.806 -15.151 -4.535 1.00 0.00 O ATOM 0 H SER A 39 -34.005 -15.293 -5.340 1.00 0.00 H new ATOM 0 HA SER A 39 -35.476 -15.722 -7.541 1.00 0.00 H new ATOM 0 HB2 SER A 39 -37.021 -14.013 -5.760 1.00 0.00 H new ATOM 0 HB3 SER A 39 -37.139 -15.745 -5.997 1.00 0.00 H new ATOM 0 HG SER A 39 -36.438 -14.961 -3.810 1.00 0.00 H new ATOM 612 N ILE A 40 -36.603 -13.572 -8.537 1.00 0.00 N ATOM 613 CA ILE A 40 -36.879 -12.425 -9.407 1.00 0.00 C ATOM 614 C ILE A 40 -38.379 -12.197 -9.529 1.00 0.00 C ATOM 615 O ILE A 40 -39.182 -13.057 -9.176 1.00 0.00 O ATOM 616 CB ILE A 40 -36.254 -12.664 -10.803 1.00 0.00 C ATOM 617 CG1 ILE A 40 -34.719 -12.538 -10.703 1.00 0.00 C ATOM 618 CG2 ILE A 40 -36.781 -11.635 -11.812 1.00 0.00 C ATOM 619 CD1 ILE A 40 -34.047 -12.964 -12.010 1.00 0.00 C ATOM 0 H ILE A 40 -37.289 -14.324 -8.597 1.00 0.00 H new ATOM 0 HA ILE A 40 -36.433 -11.533 -8.967 1.00 0.00 H new ATOM 0 HB ILE A 40 -36.527 -13.663 -11.143 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -34.450 -11.508 -10.471 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -34.353 -13.156 -9.883 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -36.331 -11.818 -12.788 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -37.865 -11.724 -11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -36.522 -10.631 -11.476 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -32.966 -12.865 -11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -34.299 -14.002 -12.227 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -34.397 -12.328 -12.823 1.00 0.00 H new ATOM 631 N LYS A 41 -38.755 -11.026 -10.031 1.00 0.00 N ATOM 632 CA LYS A 41 -40.161 -10.690 -10.202 1.00 0.00 C ATOM 633 C LYS A 41 -40.388 -10.142 -11.599 1.00 0.00 C ATOM 634 O LYS A 41 -39.783 -9.144 -11.989 1.00 0.00 O ATOM 635 CB LYS A 41 -40.576 -9.640 -9.151 1.00 0.00 C ATOM 636 CG LYS A 41 -42.021 -9.882 -8.720 1.00 0.00 C ATOM 637 CD LYS A 41 -42.394 -8.927 -7.595 1.00 0.00 C ATOM 638 CE LYS A 41 -43.679 -9.418 -6.925 1.00 0.00 C ATOM 639 NZ LYS A 41 -44.263 -8.321 -6.101 1.00 0.00 N ATOM 0 H LYS A 41 -38.106 -10.296 -10.326 1.00 0.00 H new ATOM 0 HA LYS A 41 -40.766 -11.587 -10.068 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -39.915 -9.697 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -40.474 -8.637 -9.565 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -42.691 -9.738 -9.568 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -42.143 -10.913 -8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -41.587 -8.873 -6.865 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -42.536 -7.920 -7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.395 -9.740 -7.681 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.466 -10.284 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.136 -8.656 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -43.580 -8.034 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.480 -7.507 -6.711 1.00 0.00 H new ATOM 653 N VAL A 42 -41.263 -10.802 -12.356 1.00 0.00 N ATOM 654 CA VAL A 42 -41.569 -10.374 -13.715 1.00 0.00 C ATOM 655 C VAL A 42 -43.061 -10.127 -13.864 1.00 0.00 C ATOM 656 O VAL A 42 -43.880 -10.985 -13.534 1.00 0.00 O ATOM 657 CB VAL A 42 -41.121 -11.446 -14.711 1.00 0.00 C ATOM 658 CG1 VAL A 42 -41.426 -10.975 -16.130 1.00 0.00 C ATOM 659 CG2 VAL A 42 -39.609 -11.685 -14.562 1.00 0.00 C ATOM 0 H VAL A 42 -41.770 -11.633 -12.050 1.00 0.00 H new ATOM 0 HA VAL A 42 -41.035 -9.446 -13.920 1.00 0.00 H new ATOM 0 HB VAL A 42 -41.655 -12.375 -14.513 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -41.108 -11.736 -16.842 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -42.498 -10.805 -16.235 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -40.890 -10.047 -16.328 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -39.290 -12.449 -15.271 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.073 -10.757 -14.761 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.392 -12.019 -13.547 1.00 0.00 H new ATOM 669 N GLU A 43 -43.409 -8.943 -14.364 1.00 0.00 N ATOM 670 CA GLU A 43 -44.810 -8.572 -14.556 1.00 0.00 C ATOM 671 C GLU A 43 -45.049 -8.164 -16.003 1.00 0.00 C ATOM 672 O GLU A 43 -44.957 -6.988 -16.352 1.00 0.00 O ATOM 673 CB GLU A 43 -45.174 -7.409 -13.635 1.00 0.00 C ATOM 674 CG GLU A 43 -46.680 -7.153 -13.714 1.00 0.00 C ATOM 675 CD GLU A 43 -47.071 -6.018 -12.774 1.00 0.00 C ATOM 676 OE1 GLU A 43 -46.264 -5.670 -11.929 1.00 0.00 O ATOM 677 OE2 GLU A 43 -48.176 -5.516 -12.911 1.00 0.00 O ATOM 0 H GLU A 43 -42.741 -8.225 -14.643 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.435 -9.432 -14.316 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -44.886 -7.639 -12.609 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.626 -6.513 -13.927 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -46.960 -6.901 -14.737 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -47.225 -8.059 -13.448 1.00 0.00 H new ATOM 684 N GLY A 44 -45.355 -9.147 -16.843 1.00 0.00 N ATOM 685 CA GLY A 44 -45.605 -8.897 -18.259 1.00 0.00 C ATOM 686 C GLY A 44 -44.322 -9.052 -19.066 1.00 0.00 C ATOM 687 O GLY A 44 -43.256 -8.604 -18.646 1.00 0.00 O ATOM 0 H GLY A 44 -45.436 -10.126 -16.568 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -46.360 -9.591 -18.629 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -46.005 -7.892 -18.391 1.00 0.00 H new ATOM 691 N GLY A 45 -44.429 -9.691 -20.222 1.00 0.00 N ATOM 692 CA GLY A 45 -43.268 -9.899 -21.074 1.00 0.00 C ATOM 693 C GLY A 45 -42.311 -10.903 -20.448 1.00 0.00 C ATOM 694 O GLY A 45 -42.344 -11.137 -19.241 1.00 0.00 O ATOM 0 H GLY A 45 -45.301 -10.072 -20.589 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -43.589 -10.257 -22.052 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -42.754 -8.951 -21.234 1.00 0.00 H new ATOM 698 N THR A 46 -41.456 -11.492 -21.278 1.00 0.00 N ATOM 699 CA THR A 46 -40.481 -12.473 -20.805 1.00 0.00 C ATOM 700 C THR A 46 -39.084 -11.867 -20.768 1.00 0.00 C ATOM 701 O THR A 46 -38.533 -11.518 -21.805 1.00 0.00 O ATOM 702 CB THR A 46 -40.477 -13.680 -21.746 1.00 0.00 C ATOM 703 OG1 THR A 46 -41.750 -14.305 -21.719 1.00 0.00 O ATOM 704 CG2 THR A 46 -39.410 -14.679 -21.302 1.00 0.00 C ATOM 0 H THR A 46 -41.417 -11.309 -22.281 1.00 0.00 H new ATOM 0 HA THR A 46 -40.760 -12.782 -19.797 1.00 0.00 H new ATOM 0 HB THR A 46 -40.256 -13.345 -22.759 1.00 0.00 H new ATOM 0 HG1 THR A 46 -42.203 -14.087 -20.878 1.00 0.00 H new ATOM 0 HG21 THR A 46 -39.412 -15.536 -21.975 1.00 0.00 H new ATOM 0 HG22 THR A 46 -38.431 -14.200 -21.326 1.00 0.00 H new ATOM 0 HG23 THR A 46 -39.625 -15.014 -20.287 1.00 0.00 H new ATOM 712 N TRP A 47 -38.522 -11.727 -19.571 1.00 0.00 N ATOM 713 CA TRP A 47 -37.185 -11.150 -19.426 1.00 0.00 C ATOM 714 C TRP A 47 -36.139 -12.257 -19.425 1.00 0.00 C ATOM 715 O TRP A 47 -36.413 -13.388 -19.028 1.00 0.00 O ATOM 716 CB TRP A 47 -37.091 -10.353 -18.112 1.00 0.00 C ATOM 717 CG TRP A 47 -37.697 -8.993 -18.283 1.00 0.00 C ATOM 718 CD1 TRP A 47 -39.020 -8.720 -18.277 1.00 0.00 C ATOM 719 CD2 TRP A 47 -37.020 -7.712 -18.473 1.00 0.00 C ATOM 720 NE1 TRP A 47 -39.198 -7.363 -18.456 1.00 0.00 N ATOM 721 CE2 TRP A 47 -37.997 -6.700 -18.585 1.00 0.00 C ATOM 722 CE3 TRP A 47 -35.666 -7.341 -18.565 1.00 0.00 C ATOM 723 CZ2 TRP A 47 -37.643 -5.361 -18.778 1.00 0.00 C ATOM 724 CZ3 TRP A 47 -35.309 -5.998 -18.759 1.00 0.00 C ATOM 725 CH2 TRP A 47 -36.293 -5.010 -18.865 1.00 0.00 C ATOM 0 H TRP A 47 -38.964 -12.001 -18.694 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.001 -10.479 -20.265 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -37.606 -10.890 -17.315 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.048 -10.258 -17.810 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.810 -9.446 -18.152 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -40.109 -6.906 -18.489 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -34.897 -8.095 -18.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -38.408 -4.603 -18.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.266 -5.725 -18.827 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -36.010 -3.978 -19.014 1.00 0.00 H new ATOM 736 N ALA A 48 -34.932 -11.916 -19.871 1.00 0.00 N ATOM 737 CA ALA A 48 -33.826 -12.870 -19.924 1.00 0.00 C ATOM 738 C ALA A 48 -32.616 -12.288 -19.206 1.00 0.00 C ATOM 739 O ALA A 48 -32.322 -11.101 -19.330 1.00 0.00 O ATOM 740 CB ALA A 48 -33.463 -13.163 -21.377 1.00 0.00 C ATOM 0 H ALA A 48 -34.694 -10.981 -20.203 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.129 -13.796 -19.436 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.638 -13.875 -21.410 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.327 -13.585 -21.890 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.164 -12.238 -21.871 1.00 0.00 H new ATOM 746 N VAL A 49 -31.923 -13.132 -18.453 1.00 0.00 N ATOM 747 CA VAL A 49 -30.741 -12.705 -17.707 1.00 0.00 C ATOM 748 C VAL A 49 -29.570 -13.630 -18.015 1.00 0.00 C ATOM 749 O VAL A 49 -29.742 -14.836 -18.170 1.00 0.00 O ATOM 750 CB VAL A 49 -31.039 -12.710 -16.202 1.00 0.00 C ATOM 751 CG1 VAL A 49 -32.025 -11.587 -15.860 1.00 0.00 C ATOM 752 CG2 VAL A 49 -31.647 -14.052 -15.809 1.00 0.00 C ATOM 0 H VAL A 49 -32.157 -14.118 -18.341 1.00 0.00 H new ATOM 0 HA VAL A 49 -30.478 -11.691 -18.008 1.00 0.00 H new ATOM 0 HB VAL A 49 -30.110 -12.552 -15.654 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -32.231 -11.597 -14.790 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -31.592 -10.626 -16.137 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -32.954 -11.738 -16.410 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -31.859 -14.056 -14.740 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -32.573 -14.208 -16.363 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -30.945 -14.852 -16.043 1.00 0.00 H new ATOM 762 N TYR A 50 -28.378 -13.048 -18.113 1.00 0.00 N ATOM 763 CA TYR A 50 -27.161 -13.816 -18.410 1.00 0.00 C ATOM 764 C TYR A 50 -26.331 -14.013 -17.144 1.00 0.00 C ATOM 765 O TYR A 50 -26.604 -13.400 -16.113 1.00 0.00 O ATOM 766 CB TYR A 50 -26.327 -13.092 -19.473 1.00 0.00 C ATOM 767 CG TYR A 50 -26.970 -13.266 -20.828 1.00 0.00 C ATOM 768 CD1 TYR A 50 -28.086 -12.494 -21.174 1.00 0.00 C ATOM 769 CD2 TYR A 50 -26.458 -14.201 -21.736 1.00 0.00 C ATOM 770 CE1 TYR A 50 -28.686 -12.652 -22.427 1.00 0.00 C ATOM 771 CE2 TYR A 50 -27.061 -14.360 -22.990 1.00 0.00 C ATOM 772 CZ TYR A 50 -28.175 -13.585 -23.335 1.00 0.00 C ATOM 773 OH TYR A 50 -28.769 -13.742 -24.570 1.00 0.00 O ATOM 0 H TYR A 50 -28.223 -12.047 -17.992 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.454 -14.794 -18.792 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.250 -12.032 -19.229 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.313 -13.490 -19.487 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -28.484 -11.776 -20.472 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -25.599 -14.799 -21.470 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -29.544 -12.053 -22.694 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -26.667 -15.081 -23.691 1.00 0.00 H new ATOM 0 HH TYR A 50 -28.167 -14.240 -25.162 1.00 0.00 H new ATOM 783 N GLU A 51 -25.326 -14.880 -17.230 1.00 0.00 N ATOM 784 CA GLU A 51 -24.470 -15.165 -16.080 1.00 0.00 C ATOM 785 C GLU A 51 -23.350 -14.134 -15.958 1.00 0.00 C ATOM 786 O GLU A 51 -22.926 -13.799 -14.854 1.00 0.00 O ATOM 787 CB GLU A 51 -23.855 -16.556 -16.231 1.00 0.00 C ATOM 788 CG GLU A 51 -23.276 -17.015 -14.894 1.00 0.00 C ATOM 789 CD GLU A 51 -22.702 -18.422 -15.029 1.00 0.00 C ATOM 790 OE1 GLU A 51 -23.038 -19.083 -15.994 1.00 0.00 O ATOM 791 OE2 GLU A 51 -21.936 -18.816 -14.169 1.00 0.00 O ATOM 0 H GLU A 51 -25.085 -15.395 -18.077 1.00 0.00 H new ATOM 0 HA GLU A 51 -25.084 -15.120 -15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -24.612 -17.263 -16.572 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -23.072 -16.537 -16.989 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -22.497 -16.325 -14.570 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -24.052 -17.002 -14.129 1.00 0.00 H new ATOM 798 N ARG A 52 -22.865 -13.647 -17.102 1.00 0.00 N ATOM 799 CA ARG A 52 -21.772 -12.660 -17.126 1.00 0.00 C ATOM 800 C ARG A 52 -22.227 -11.379 -17.838 1.00 0.00 C ATOM 801 O ARG A 52 -23.147 -11.416 -18.658 1.00 0.00 O ATOM 802 CB ARG A 52 -20.562 -13.271 -17.869 1.00 0.00 C ATOM 803 CG ARG A 52 -20.558 -14.781 -17.692 1.00 0.00 C ATOM 804 CD ARG A 52 -19.254 -15.350 -18.239 1.00 0.00 C ATOM 805 NE ARG A 52 -19.361 -16.792 -18.370 1.00 0.00 N ATOM 806 CZ ARG A 52 -18.326 -17.517 -18.777 1.00 0.00 C ATOM 807 NH1 ARG A 52 -17.194 -16.930 -19.060 1.00 0.00 N ATOM 808 NH2 ARG A 52 -18.440 -18.809 -18.895 1.00 0.00 N ATOM 0 H ARG A 52 -23.208 -13.916 -18.024 1.00 0.00 H new ATOM 0 HA ARG A 52 -21.490 -12.406 -16.104 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.610 -13.020 -18.929 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.635 -12.848 -17.483 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -20.665 -15.035 -16.637 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -21.407 -15.222 -18.214 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.030 -14.904 -19.208 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.429 -15.097 -17.573 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.243 -17.254 -18.146 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.107 -15.918 -18.968 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -16.397 -17.484 -19.373 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.325 -19.265 -18.675 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -17.644 -19.365 -19.208 1.00 0.00 H new ATOM 822 N PRO A 53 -21.596 -10.260 -17.565 1.00 0.00 N ATOM 823 CA PRO A 53 -21.948 -8.962 -18.219 1.00 0.00 C ATOM 824 C PRO A 53 -21.780 -9.032 -19.731 1.00 0.00 C ATOM 825 O PRO A 53 -20.971 -9.808 -20.240 1.00 0.00 O ATOM 826 CB PRO A 53 -20.960 -7.952 -17.589 1.00 0.00 C ATOM 827 CG PRO A 53 -19.848 -8.786 -17.046 1.00 0.00 C ATOM 828 CD PRO A 53 -20.492 -10.089 -16.602 1.00 0.00 C ATOM 0 HA PRO A 53 -22.991 -8.686 -18.062 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -20.595 -7.242 -18.331 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -21.439 -7.371 -16.801 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.086 -8.964 -17.804 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -19.356 -8.287 -16.211 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.789 -10.921 -16.643 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.857 -10.030 -15.577 1.00 0.00 H new ATOM 836 N ASN A 54 -22.560 -8.207 -20.435 1.00 0.00 N ATOM 837 CA ASN A 54 -22.521 -8.148 -21.898 1.00 0.00 C ATOM 838 C ASN A 54 -23.492 -9.159 -22.501 1.00 0.00 C ATOM 839 O ASN A 54 -23.390 -9.504 -23.679 1.00 0.00 O ATOM 840 CB ASN A 54 -21.093 -8.404 -22.421 1.00 0.00 C ATOM 841 CG ASN A 54 -20.885 -7.726 -23.772 1.00 0.00 C ATOM 842 OD1 ASN A 54 -20.854 -8.397 -24.804 1.00 0.00 O ATOM 843 ND2 ASN A 54 -20.735 -6.432 -23.828 1.00 0.00 N ATOM 0 H ASN A 54 -23.231 -7.566 -20.011 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.824 -7.146 -22.203 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.364 -8.027 -21.703 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.922 -9.476 -22.516 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.592 -5.974 -24.728 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.761 -5.878 -22.972 1.00 0.00 H new ATOM 850 N PHE A 55 -24.434 -9.625 -21.690 1.00 0.00 N ATOM 851 CA PHE A 55 -25.419 -10.591 -22.155 1.00 0.00 C ATOM 852 C PHE A 55 -24.734 -11.852 -22.671 1.00 0.00 C ATOM 853 O PHE A 55 -24.968 -12.280 -23.803 1.00 0.00 O ATOM 854 CB PHE A 55 -26.270 -9.982 -23.269 1.00 0.00 C ATOM 855 CG PHE A 55 -26.675 -8.576 -22.883 1.00 0.00 C ATOM 856 CD1 PHE A 55 -27.589 -8.372 -21.844 1.00 0.00 C ATOM 857 CD2 PHE A 55 -26.133 -7.477 -23.565 1.00 0.00 C ATOM 858 CE1 PHE A 55 -27.964 -7.073 -21.485 1.00 0.00 C ATOM 859 CE2 PHE A 55 -26.509 -6.175 -23.205 1.00 0.00 C ATOM 860 CZ PHE A 55 -27.423 -5.975 -22.165 1.00 0.00 C ATOM 0 H PHE A 55 -24.536 -9.351 -20.713 1.00 0.00 H new ATOM 0 HA PHE A 55 -26.059 -10.856 -21.313 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -25.708 -9.967 -24.203 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -27.156 -10.593 -23.440 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -28.006 -9.218 -21.318 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -25.427 -7.633 -24.367 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -28.671 -6.917 -20.683 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -26.093 -5.328 -23.730 1.00 0.00 H new ATOM 0 HZ PHE A 55 -27.712 -4.972 -21.886 1.00 0.00 H new ATOM 870 N ALA A 56 -23.883 -12.443 -21.837 1.00 0.00 N ATOM 871 CA ALA A 56 -23.162 -13.657 -22.213 1.00 0.00 C ATOM 872 C ALA A 56 -23.033 -14.592 -21.017 1.00 0.00 C ATOM 873 O ALA A 56 -22.649 -14.173 -19.927 1.00 0.00 O ATOM 874 CB ALA A 56 -21.771 -13.290 -22.733 1.00 0.00 C ATOM 0 H ALA A 56 -23.676 -12.103 -20.898 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.721 -14.167 -22.997 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.236 -14.198 -23.013 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.868 -12.643 -23.605 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.217 -12.768 -21.953 1.00 0.00 H new ATOM 880 N GLY A 57 -23.354 -15.868 -21.234 1.00 0.00 N ATOM 881 CA GLY A 57 -23.274 -16.876 -20.173 1.00 0.00 C ATOM 882 C GLY A 57 -24.636 -17.480 -19.898 1.00 0.00 C ATOM 883 O GLY A 57 -25.593 -16.762 -19.617 1.00 0.00 O ATOM 0 H GLY A 57 -23.672 -16.229 -22.134 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.576 -17.661 -20.463 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.883 -16.422 -19.263 1.00 0.00 H new ATOM 887 N TYR A 58 -24.694 -18.809 -19.949 1.00 0.00 N ATOM 888 CA TYR A 58 -25.932 -19.539 -19.689 1.00 0.00 C ATOM 889 C TYR A 58 -27.117 -18.825 -20.342 1.00 0.00 C ATOM 890 O TYR A 58 -26.951 -17.829 -21.043 1.00 0.00 O ATOM 891 CB TYR A 58 -26.159 -19.656 -18.174 1.00 0.00 C ATOM 892 CG TYR A 58 -25.269 -20.746 -17.584 1.00 0.00 C ATOM 893 CD1 TYR A 58 -23.884 -20.736 -17.802 1.00 0.00 C ATOM 894 CD2 TYR A 58 -25.839 -21.771 -16.820 1.00 0.00 C ATOM 895 CE1 TYR A 58 -23.080 -21.745 -17.257 1.00 0.00 C ATOM 896 CE2 TYR A 58 -25.037 -22.779 -16.278 1.00 0.00 C ATOM 897 CZ TYR A 58 -23.658 -22.769 -16.497 1.00 0.00 C ATOM 898 OH TYR A 58 -22.866 -23.764 -15.965 1.00 0.00 O ATOM 0 H TYR A 58 -23.895 -19.404 -20.169 1.00 0.00 H new ATOM 0 HA TYR A 58 -25.848 -20.538 -20.117 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -25.943 -18.702 -17.693 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -27.206 -19.885 -17.974 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -23.437 -19.949 -18.391 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -26.905 -21.783 -16.648 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -22.013 -21.733 -17.423 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -25.484 -23.566 -15.689 1.00 0.00 H new ATOM 0 HH TYR A 58 -23.425 -24.395 -15.465 1.00 0.00 H new ATOM 908 N MET A 59 -28.313 -19.344 -20.126 1.00 0.00 N ATOM 909 CA MET A 59 -29.508 -18.735 -20.704 1.00 0.00 C ATOM 910 C MET A 59 -30.718 -19.049 -19.838 1.00 0.00 C ATOM 911 O MET A 59 -31.254 -20.151 -19.892 1.00 0.00 O ATOM 912 CB MET A 59 -29.743 -19.263 -22.130 1.00 0.00 C ATOM 913 CG MET A 59 -28.616 -18.823 -23.084 1.00 0.00 C ATOM 914 SD MET A 59 -28.466 -17.014 -23.118 1.00 0.00 S ATOM 915 CE MET A 59 -29.728 -16.692 -24.372 1.00 0.00 C ATOM 0 H MET A 59 -28.487 -20.176 -19.562 1.00 0.00 H new ATOM 0 HA MET A 59 -29.363 -17.656 -20.747 1.00 0.00 H new ATOM 0 HB2 MET A 59 -29.802 -20.351 -22.112 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.700 -18.898 -22.502 1.00 0.00 H new ATOM 0 HG2 MET A 59 -27.672 -19.264 -22.766 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.819 -19.194 -24.089 1.00 0.00 H new ATOM 0 HE1 MET A 59 -29.247 -16.402 -25.306 1.00 0.00 H new ATOM 0 HE2 MET A 59 -30.320 -17.593 -24.533 1.00 0.00 H new ATOM 0 HE3 MET A 59 -30.379 -15.886 -24.034 1.00 0.00 H new ATOM 925 N TYR A 60 -31.147 -18.074 -19.037 1.00 0.00 N ATOM 926 CA TYR A 60 -32.302 -18.268 -18.159 1.00 0.00 C ATOM 927 C TYR A 60 -33.496 -17.475 -18.676 1.00 0.00 C ATOM 928 O TYR A 60 -33.436 -16.250 -18.780 1.00 0.00 O ATOM 929 CB TYR A 60 -31.960 -17.778 -16.754 1.00 0.00 C ATOM 930 CG TYR A 60 -30.674 -18.418 -16.287 1.00 0.00 C ATOM 931 CD1 TYR A 60 -30.684 -19.705 -15.739 1.00 0.00 C ATOM 932 CD2 TYR A 60 -29.467 -17.715 -16.395 1.00 0.00 C ATOM 933 CE1 TYR A 60 -29.489 -20.288 -15.304 1.00 0.00 C ATOM 934 CE2 TYR A 60 -28.273 -18.297 -15.959 1.00 0.00 C ATOM 935 CZ TYR A 60 -28.282 -19.585 -15.414 1.00 0.00 C ATOM 936 OH TYR A 60 -27.105 -20.158 -14.979 1.00 0.00 O ATOM 0 H TYR A 60 -30.718 -17.151 -18.977 1.00 0.00 H new ATOM 0 HA TYR A 60 -32.552 -19.329 -18.138 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -31.858 -16.693 -16.752 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -32.769 -18.023 -16.066 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -31.613 -20.248 -15.652 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -29.459 -16.721 -16.816 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -29.497 -21.282 -14.882 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -27.344 -17.752 -16.043 1.00 0.00 H new ATOM 0 HH TYR A 60 -26.565 -20.423 -15.752 1.00 0.00 H new ATOM 946 N ILE A 61 -34.576 -18.177 -18.997 1.00 0.00 N ATOM 947 CA ILE A 61 -35.786 -17.533 -19.501 1.00 0.00 C ATOM 948 C ILE A 61 -36.784 -17.359 -18.370 1.00 0.00 C ATOM 949 O ILE A 61 -37.187 -18.336 -17.741 1.00 0.00 O ATOM 950 CB ILE A 61 -36.413 -18.393 -20.605 1.00 0.00 C ATOM 951 CG1 ILE A 61 -35.504 -18.395 -21.839 1.00 0.00 C ATOM 952 CG2 ILE A 61 -37.785 -17.832 -20.985 1.00 0.00 C ATOM 953 CD1 ILE A 61 -34.148 -19.034 -21.501 1.00 0.00 C ATOM 0 H ILE A 61 -34.640 -19.192 -18.918 1.00 0.00 H new ATOM 0 HA ILE A 61 -35.524 -16.556 -19.908 1.00 0.00 H new ATOM 0 HB ILE A 61 -36.529 -19.413 -20.238 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -35.981 -18.946 -22.650 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.355 -17.374 -22.191 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.225 -18.447 -21.770 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.436 -17.839 -20.111 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -37.673 -16.810 -21.346 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -33.512 -19.029 -22.387 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -33.666 -18.466 -20.705 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -34.302 -20.061 -21.171 1.00 0.00 H new ATOM 965 N LEU A 62 -37.186 -16.117 -18.117 1.00 0.00 N ATOM 966 CA LEU A 62 -38.145 -15.829 -17.052 1.00 0.00 C ATOM 967 C LEU A 62 -39.472 -15.338 -17.643 1.00 0.00 C ATOM 968 O LEU A 62 -39.624 -14.150 -17.927 1.00 0.00 O ATOM 969 CB LEU A 62 -37.574 -14.760 -16.111 1.00 0.00 C ATOM 970 CG LEU A 62 -36.554 -15.394 -15.133 1.00 0.00 C ATOM 971 CD1 LEU A 62 -35.177 -15.483 -15.801 1.00 0.00 C ATOM 972 CD2 LEU A 62 -36.459 -14.535 -13.872 1.00 0.00 C ATOM 0 H LEU A 62 -36.865 -15.297 -18.631 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.327 -16.746 -16.492 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.091 -13.975 -16.692 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.382 -14.290 -15.550 1.00 0.00 H new ATOM 0 HG LEU A 62 -36.886 -16.398 -14.867 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -34.464 -15.930 -15.108 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.247 -16.099 -16.697 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -34.840 -14.483 -16.074 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -35.742 -14.979 -13.182 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -36.131 -13.531 -14.140 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -37.437 -14.482 -13.394 1.00 0.00 H new ATOM 984 N PRO A 63 -40.430 -16.218 -17.830 1.00 0.00 N ATOM 985 CA PRO A 63 -41.754 -15.844 -18.391 1.00 0.00 C ATOM 986 C PRO A 63 -42.645 -15.194 -17.336 1.00 0.00 C ATOM 987 O PRO A 63 -42.357 -15.260 -16.142 1.00 0.00 O ATOM 988 CB PRO A 63 -42.328 -17.179 -18.885 1.00 0.00 C ATOM 989 CG PRO A 63 -41.710 -18.224 -18.007 1.00 0.00 C ATOM 990 CD PRO A 63 -40.365 -17.664 -17.528 1.00 0.00 C ATOM 0 HA PRO A 63 -41.683 -15.103 -19.187 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.415 -17.193 -18.807 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.081 -17.350 -19.933 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -42.358 -18.450 -17.160 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.567 -19.155 -18.556 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.220 -17.840 -16.462 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -39.532 -18.139 -18.045 1.00 0.00 H new ATOM 998 N GLN A 64 -43.725 -14.567 -17.786 1.00 0.00 N ATOM 999 CA GLN A 64 -44.649 -13.909 -16.871 1.00 0.00 C ATOM 1000 C GLN A 64 -44.943 -14.805 -15.674 1.00 0.00 C ATOM 1001 O GLN A 64 -45.735 -15.744 -15.766 1.00 0.00 O ATOM 1002 CB GLN A 64 -45.954 -13.574 -17.605 1.00 0.00 C ATOM 1003 CG GLN A 64 -46.729 -12.499 -16.836 1.00 0.00 C ATOM 1004 CD GLN A 64 -47.200 -13.049 -15.497 1.00 0.00 C ATOM 1005 OE1 GLN A 64 -48.043 -13.945 -15.453 1.00 0.00 O ATOM 1006 NE2 GLN A 64 -46.693 -12.572 -14.394 1.00 0.00 N ATOM 0 H GLN A 64 -43.981 -14.500 -18.771 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.190 -12.988 -16.511 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.734 -13.223 -18.613 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.564 -14.471 -17.706 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -46.095 -11.627 -16.677 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -47.585 -12.167 -17.423 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -45.995 -11.830 -14.433 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -46.995 -12.941 -13.492 1.00 0.00 H new ATOM 1015 N GLY A 65 -44.300 -14.509 -14.549 1.00 0.00 N ATOM 1016 CA GLY A 65 -44.504 -15.291 -13.340 1.00 0.00 C ATOM 1017 C GLY A 65 -43.773 -14.673 -12.160 1.00 0.00 C ATOM 1018 O GLY A 65 -42.773 -13.975 -12.329 1.00 0.00 O ATOM 0 H GLY A 65 -43.638 -13.739 -14.452 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -45.570 -15.354 -13.119 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -44.150 -16.310 -13.498 1.00 0.00 H new ATOM 1022 N GLU A 66 -44.276 -14.945 -10.961 1.00 0.00 N ATOM 1023 CA GLU A 66 -43.674 -14.431 -9.741 1.00 0.00 C ATOM 1024 C GLU A 66 -42.711 -15.460 -9.153 1.00 0.00 C ATOM 1025 O GLU A 66 -43.037 -16.645 -9.076 1.00 0.00 O ATOM 1026 CB GLU A 66 -44.770 -14.118 -8.723 1.00 0.00 C ATOM 1027 CG GLU A 66 -44.150 -13.399 -7.530 1.00 0.00 C ATOM 1028 CD GLU A 66 -45.218 -13.056 -6.501 1.00 0.00 C ATOM 1029 OE1 GLU A 66 -46.386 -13.120 -6.844 1.00 0.00 O ATOM 1030 OE2 GLU A 66 -44.852 -12.730 -5.385 1.00 0.00 O ATOM 0 H GLU A 66 -45.104 -15.522 -10.810 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.121 -13.522 -9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -45.540 -13.496 -9.179 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.255 -15.038 -8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -43.387 -14.030 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -43.653 -12.488 -7.865 1.00 0.00 H new ATOM 1037 N TYR A 67 -41.531 -15.005 -8.734 1.00 0.00 N ATOM 1038 CA TYR A 67 -40.537 -15.905 -8.142 1.00 0.00 C ATOM 1039 C TYR A 67 -39.969 -15.309 -6.854 1.00 0.00 C ATOM 1040 O TYR A 67 -38.978 -14.577 -6.895 1.00 0.00 O ATOM 1041 CB TYR A 67 -39.397 -16.145 -9.132 1.00 0.00 C ATOM 1042 CG TYR A 67 -39.980 -16.370 -10.504 1.00 0.00 C ATOM 1043 CD1 TYR A 67 -40.472 -17.636 -10.849 1.00 0.00 C ATOM 1044 CD2 TYR A 67 -40.045 -15.320 -11.427 1.00 0.00 C ATOM 1045 CE1 TYR A 67 -41.029 -17.851 -12.115 1.00 0.00 C ATOM 1046 CE2 TYR A 67 -40.599 -15.535 -12.696 1.00 0.00 C ATOM 1047 CZ TYR A 67 -41.091 -16.802 -13.039 1.00 0.00 C ATOM 1048 OH TYR A 67 -41.647 -17.014 -14.285 1.00 0.00 O ATOM 0 H TYR A 67 -41.240 -14.029 -8.792 1.00 0.00 H new ATOM 0 HA TYR A 67 -41.027 -16.850 -7.909 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -38.723 -15.289 -9.145 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -38.808 -17.010 -8.826 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -40.421 -18.447 -10.137 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -39.668 -14.344 -11.161 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -41.411 -18.826 -12.379 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -40.647 -14.725 -13.409 1.00 0.00 H new ATOM 0 HH TYR A 67 -41.793 -16.153 -14.729 1.00 0.00 H new ATOM 1058 N PRO A 68 -40.570 -15.579 -5.713 1.00 0.00 N ATOM 1059 CA PRO A 68 -40.084 -15.017 -4.425 1.00 0.00 C ATOM 1060 C PRO A 68 -38.792 -15.680 -3.957 1.00 0.00 C ATOM 1061 O PRO A 68 -38.019 -15.083 -3.214 1.00 0.00 O ATOM 1062 CB PRO A 68 -41.241 -15.278 -3.444 1.00 0.00 C ATOM 1063 CG PRO A 68 -41.969 -16.463 -4.001 1.00 0.00 C ATOM 1064 CD PRO A 68 -41.754 -16.443 -5.520 1.00 0.00 C ATOM 0 HA PRO A 68 -39.834 -13.959 -4.509 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -40.868 -15.481 -2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -41.898 -14.411 -3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -41.588 -17.388 -3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -43.031 -16.412 -3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -41.582 -17.446 -5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -42.626 -16.044 -6.039 1.00 0.00 H new ATOM 1072 N GLU A 69 -38.568 -16.921 -4.390 1.00 0.00 N ATOM 1073 CA GLU A 69 -37.371 -17.666 -4.003 1.00 0.00 C ATOM 1074 C GLU A 69 -36.634 -18.172 -5.233 1.00 0.00 C ATOM 1075 O GLU A 69 -37.221 -18.330 -6.301 1.00 0.00 O ATOM 1076 CB GLU A 69 -37.763 -18.845 -3.117 1.00 0.00 C ATOM 1077 CG GLU A 69 -38.452 -18.318 -1.862 1.00 0.00 C ATOM 1078 CD GLU A 69 -38.797 -19.474 -0.931 1.00 0.00 C ATOM 1079 OE1 GLU A 69 -38.411 -20.590 -1.239 1.00 0.00 O ATOM 1080 OE2 GLU A 69 -39.438 -19.228 0.077 1.00 0.00 O ATOM 0 H GLU A 69 -39.199 -17.431 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 69 -36.709 -16.999 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -38.429 -19.517 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -36.879 -19.422 -2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -37.800 -17.610 -1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -39.358 -17.777 -2.135 1.00 0.00 H new ATOM 1087 N TYR A 70 -35.343 -18.420 -5.071 1.00 0.00 N ATOM 1088 CA TYR A 70 -34.525 -18.903 -6.173 1.00 0.00 C ATOM 1089 C TYR A 70 -34.871 -20.352 -6.515 1.00 0.00 C ATOM 1090 O TYR A 70 -34.192 -20.989 -7.318 1.00 0.00 O ATOM 1091 CB TYR A 70 -33.044 -18.793 -5.800 1.00 0.00 C ATOM 1092 CG TYR A 70 -32.788 -19.545 -4.517 1.00 0.00 C ATOM 1093 CD1 TYR A 70 -32.549 -20.925 -4.547 1.00 0.00 C ATOM 1094 CD2 TYR A 70 -32.793 -18.860 -3.295 1.00 0.00 C ATOM 1095 CE1 TYR A 70 -32.313 -21.618 -3.353 1.00 0.00 C ATOM 1096 CE2 TYR A 70 -32.557 -19.555 -2.103 1.00 0.00 C ATOM 1097 CZ TYR A 70 -32.316 -20.933 -2.131 1.00 0.00 C ATOM 1098 OH TYR A 70 -32.084 -21.616 -0.955 1.00 0.00 O ATOM 0 H TYR A 70 -34.841 -18.296 -4.192 1.00 0.00 H new ATOM 0 HA TYR A 70 -34.727 -18.289 -7.051 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -32.426 -19.199 -6.601 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -32.765 -17.746 -5.682 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -32.547 -21.453 -5.489 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -32.979 -17.796 -3.273 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -32.128 -22.682 -3.374 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.561 -19.027 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.120 -20.991 -0.201 1.00 0.00 H new ATOM 1108 N GLN A 71 -35.948 -20.859 -5.917 1.00 0.00 N ATOM 1109 CA GLN A 71 -36.411 -22.230 -6.166 1.00 0.00 C ATOM 1110 C GLN A 71 -37.633 -22.229 -7.104 1.00 0.00 C ATOM 1111 O GLN A 71 -38.019 -23.264 -7.650 1.00 0.00 O ATOM 1112 CB GLN A 71 -36.753 -22.871 -4.789 1.00 0.00 C ATOM 1113 CG GLN A 71 -38.057 -23.697 -4.826 1.00 0.00 C ATOM 1114 CD GLN A 71 -39.274 -22.771 -4.953 1.00 0.00 C ATOM 1115 OE1 GLN A 71 -40.192 -23.057 -5.722 1.00 0.00 O ATOM 1116 NE2 GLN A 71 -39.318 -21.657 -4.270 1.00 0.00 N ATOM 0 H GLN A 71 -36.522 -20.340 -5.252 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.634 -22.812 -6.662 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -35.929 -23.513 -4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -36.846 -22.085 -4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -38.031 -24.391 -5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -38.141 -24.296 -3.919 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -38.558 -21.419 -3.633 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -40.112 -21.026 -4.374 1.00 0.00 H new ATOM 1125 N ARG A 72 -38.248 -21.066 -7.273 1.00 0.00 N ATOM 1126 CA ARG A 72 -39.442 -20.953 -8.115 1.00 0.00 C ATOM 1127 C ARG A 72 -39.079 -20.644 -9.560 1.00 0.00 C ATOM 1128 O ARG A 72 -39.903 -20.799 -10.459 1.00 0.00 O ATOM 1129 CB ARG A 72 -40.364 -19.858 -7.566 1.00 0.00 C ATOM 1130 CG ARG A 72 -41.795 -20.014 -8.162 1.00 0.00 C ATOM 1131 CD ARG A 72 -42.751 -20.598 -7.111 1.00 0.00 C ATOM 1132 NE ARG A 72 -42.308 -21.928 -6.701 1.00 0.00 N ATOM 1133 CZ ARG A 72 -42.856 -22.539 -5.652 1.00 0.00 C ATOM 1134 NH1 ARG A 72 -43.798 -21.947 -4.970 1.00 0.00 N ATOM 1135 NH2 ARG A 72 -42.451 -23.730 -5.303 1.00 0.00 N ATOM 0 H ARG A 72 -37.947 -20.191 -6.844 1.00 0.00 H new ATOM 0 HA ARG A 72 -39.958 -21.913 -8.096 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.406 -19.919 -6.479 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -39.963 -18.876 -7.815 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -42.163 -19.045 -8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -41.763 -20.665 -9.036 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -42.794 -19.939 -6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -43.760 -20.654 -7.519 1.00 0.00 H new ATOM 0 HE ARG A 72 -41.569 -22.396 -7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -44.115 -21.016 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -44.217 -22.415 -4.167 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -41.714 -24.194 -5.834 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -42.872 -24.197 -4.499 1.00 0.00 H new ATOM 1149 N TRP A 73 -37.845 -20.205 -9.773 1.00 0.00 N ATOM 1150 CA TRP A 73 -37.368 -19.870 -11.117 1.00 0.00 C ATOM 1151 C TRP A 73 -36.313 -20.883 -11.569 1.00 0.00 C ATOM 1152 O TRP A 73 -35.567 -20.633 -12.515 1.00 0.00 O ATOM 1153 CB TRP A 73 -36.789 -18.440 -11.121 1.00 0.00 C ATOM 1154 CG TRP A 73 -35.375 -18.462 -10.642 1.00 0.00 C ATOM 1155 CD1 TRP A 73 -34.966 -19.050 -9.508 1.00 0.00 C ATOM 1156 CD2 TRP A 73 -34.190 -17.905 -11.267 1.00 0.00 C ATOM 1157 NE1 TRP A 73 -33.600 -18.895 -9.389 1.00 0.00 N ATOM 1158 CE2 TRP A 73 -33.073 -18.196 -10.457 1.00 0.00 C ATOM 1159 CE3 TRP A 73 -33.984 -17.189 -12.452 1.00 0.00 C ATOM 1160 CZ2 TRP A 73 -31.784 -17.784 -10.813 1.00 0.00 C ATOM 1161 CZ3 TRP A 73 -32.695 -16.771 -12.815 1.00 0.00 C ATOM 1162 CH2 TRP A 73 -31.597 -17.071 -11.996 1.00 0.00 C ATOM 0 H TRP A 73 -37.153 -20.071 -9.035 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.203 -19.911 -11.817 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.835 -18.023 -12.127 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.389 -17.794 -10.480 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.603 -19.562 -8.802 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.048 -19.252 -8.609 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -34.823 -16.957 -13.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -30.942 -18.016 -10.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -32.548 -16.216 -13.729 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -30.606 -16.750 -12.282 1.00 0.00 H new ATOM 1173 N MET A 74 -36.262 -22.030 -10.894 1.00 0.00 N ATOM 1174 CA MET A 74 -35.298 -23.065 -11.244 1.00 0.00 C ATOM 1175 C MET A 74 -33.898 -22.476 -11.399 1.00 0.00 C ATOM 1176 O MET A 74 -33.268 -22.616 -12.445 1.00 0.00 O ATOM 1177 CB MET A 74 -35.717 -23.737 -12.551 1.00 0.00 C ATOM 1178 CG MET A 74 -37.130 -24.315 -12.401 1.00 0.00 C ATOM 1179 SD MET A 74 -38.350 -22.979 -12.518 1.00 0.00 S ATOM 1180 CE MET A 74 -38.091 -22.554 -14.261 1.00 0.00 C ATOM 0 H MET A 74 -36.871 -22.263 -10.110 1.00 0.00 H new ATOM 0 HA MET A 74 -35.277 -23.801 -10.440 1.00 0.00 H new ATOM 0 HB2 MET A 74 -35.693 -23.015 -13.367 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.014 -24.530 -12.806 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.314 -25.058 -13.177 1.00 0.00 H new ATOM 0 HG3 MET A 74 -37.225 -24.825 -11.442 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.034 -22.227 -14.700 1.00 0.00 H new ATOM 0 HE2 MET A 74 -37.358 -21.751 -14.335 1.00 0.00 H new ATOM 0 HE3 MET A 74 -37.725 -23.429 -14.798 1.00 0.00 H new ATOM 1190 N GLY A 75 -33.415 -21.822 -10.347 1.00 0.00 N ATOM 1191 CA GLY A 75 -32.086 -21.222 -10.378 1.00 0.00 C ATOM 1192 C GLY A 75 -31.016 -22.273 -10.159 1.00 0.00 C ATOM 1193 O GLY A 75 -31.326 -23.444 -9.942 1.00 0.00 O ATOM 0 H GLY A 75 -33.919 -21.695 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -31.927 -20.729 -11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -32.011 -20.454 -9.608 1.00 0.00 H new ATOM 1197 N LEU A 76 -29.751 -21.847 -10.211 1.00 0.00 N ATOM 1198 CA LEU A 76 -28.631 -22.762 -10.009 1.00 0.00 C ATOM 1199 C LEU A 76 -27.716 -22.262 -8.888 1.00 0.00 C ATOM 1200 O LEU A 76 -27.693 -22.831 -7.799 1.00 0.00 O ATOM 1201 CB LEU A 76 -27.848 -22.903 -11.337 1.00 0.00 C ATOM 1202 CG LEU A 76 -27.214 -24.300 -11.433 1.00 0.00 C ATOM 1203 CD1 LEU A 76 -26.665 -24.526 -12.841 1.00 0.00 C ATOM 1204 CD2 LEU A 76 -26.082 -24.413 -10.409 1.00 0.00 C ATOM 0 H LEU A 76 -29.481 -20.880 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 76 -29.012 -23.738 -9.710 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -28.518 -22.741 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -27.073 -22.139 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 76 -27.970 -25.057 -11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.217 -25.518 -12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -27.477 -24.449 -13.565 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -25.909 -23.772 -13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -25.630 -25.403 -10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -25.327 -23.655 -10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -26.482 -24.262 -9.406 1.00 0.00 H new ATOM 1216 N ASN A 77 -26.960 -21.208 -9.170 1.00 0.00 N ATOM 1217 CA ASN A 77 -26.027 -20.637 -8.195 1.00 0.00 C ATOM 1218 C ASN A 77 -26.232 -19.136 -8.083 1.00 0.00 C ATOM 1219 O ASN A 77 -25.257 -18.385 -8.042 1.00 0.00 O ATOM 1220 CB ASN A 77 -24.586 -20.920 -8.639 1.00 0.00 C ATOM 1221 CG ASN A 77 -23.599 -20.328 -7.636 1.00 0.00 C ATOM 1222 OD1 ASN A 77 -22.708 -19.568 -8.014 1.00 0.00 O ATOM 1223 ND2 ASN A 77 -23.713 -20.625 -6.372 1.00 0.00 N ATOM 0 H ASN A 77 -26.972 -20.726 -10.069 1.00 0.00 H new ATOM 0 HA ASN A 77 -26.212 -21.094 -7.223 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -24.428 -21.995 -8.724 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -24.412 -20.493 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -23.063 -20.227 -5.694 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -24.452 -21.255 -6.061 1.00 0.00 H new ATOM 1230 N ASP A 78 -27.493 -18.698 -8.002 1.00 0.00 N ATOM 1231 CA ASP A 78 -27.797 -17.271 -7.873 1.00 0.00 C ATOM 1232 C ASP A 78 -26.851 -16.430 -8.720 1.00 0.00 C ATOM 1233 O ASP A 78 -26.672 -15.238 -8.472 1.00 0.00 O ATOM 1234 CB ASP A 78 -27.670 -16.846 -6.409 1.00 0.00 C ATOM 1235 CG ASP A 78 -28.831 -17.413 -5.598 1.00 0.00 C ATOM 1236 OD1 ASP A 78 -29.780 -17.882 -6.206 1.00 0.00 O ATOM 1237 OD2 ASP A 78 -28.756 -17.368 -4.382 1.00 0.00 O ATOM 0 H ASP A 78 -28.312 -19.306 -8.023 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.817 -17.110 -8.223 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.723 -17.199 -6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.662 -15.758 -6.337 1.00 0.00 H new ATOM 1242 N ARG A 79 -26.222 -17.068 -9.700 1.00 0.00 N ATOM 1243 CA ARG A 79 -25.275 -16.382 -10.545 1.00 0.00 C ATOM 1244 C ARG A 79 -26.002 -15.535 -11.567 1.00 0.00 C ATOM 1245 O ARG A 79 -26.628 -16.070 -12.477 1.00 0.00 O ATOM 1246 CB ARG A 79 -24.393 -17.419 -11.255 1.00 0.00 C ATOM 1247 CG ARG A 79 -23.080 -16.771 -11.712 1.00 0.00 C ATOM 1248 CD ARG A 79 -22.160 -16.493 -10.509 1.00 0.00 C ATOM 1249 NE ARG A 79 -22.410 -15.159 -9.991 1.00 0.00 N ATOM 1250 CZ ARG A 79 -21.539 -14.560 -9.189 1.00 0.00 C ATOM 1251 NH1 ARG A 79 -20.441 -15.180 -8.850 1.00 0.00 N ATOM 1252 NH2 ARG A 79 -21.780 -13.360 -8.741 1.00 0.00 N ATOM 0 H ARG A 79 -26.355 -18.055 -9.922 1.00 0.00 H new ATOM 0 HA ARG A 79 -24.653 -15.728 -9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -24.182 -18.250 -10.582 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -24.923 -17.831 -12.114 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -22.573 -17.427 -12.420 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.292 -15.839 -12.236 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -22.334 -17.234 -9.729 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -21.116 -16.586 -10.810 1.00 0.00 H new ATOM 0 HE ARG A 79 -23.270 -14.674 -10.248 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.257 -16.120 -9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.768 -14.725 -8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -22.640 -12.879 -9.007 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -21.109 -12.901 -8.125 1.00 0.00 H new ATOM 1266 N LEU A 80 -25.906 -14.215 -11.423 1.00 0.00 N ATOM 1267 CA LEU A 80 -26.562 -13.303 -12.357 1.00 0.00 C ATOM 1268 C LEU A 80 -25.806 -11.980 -12.432 1.00 0.00 C ATOM 1269 O LEU A 80 -25.520 -11.356 -11.409 1.00 0.00 O ATOM 1270 CB LEU A 80 -27.999 -13.013 -11.889 1.00 0.00 C ATOM 1271 CG LEU A 80 -28.917 -14.233 -12.100 1.00 0.00 C ATOM 1272 CD1 LEU A 80 -30.318 -13.929 -11.522 1.00 0.00 C ATOM 1273 CD2 LEU A 80 -29.022 -14.563 -13.606 1.00 0.00 C ATOM 0 H LEU A 80 -25.385 -13.756 -10.676 1.00 0.00 H new ATOM 0 HA LEU A 80 -26.574 -13.777 -13.339 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.991 -12.740 -10.834 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.396 -12.158 -12.437 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.495 -15.095 -11.584 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -30.968 -14.791 -11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.234 -13.718 -10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -30.742 -13.063 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.673 -15.426 -13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.437 -13.707 -14.138 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -28.031 -14.789 -13.999 1.00 0.00 H new ATOM 1285 N SER A 81 -25.476 -11.570 -13.655 1.00 0.00 N ATOM 1286 CA SER A 81 -24.742 -10.326 -13.873 1.00 0.00 C ATOM 1287 C SER A 81 -25.128 -9.716 -15.213 1.00 0.00 C ATOM 1288 O SER A 81 -24.265 -9.395 -16.030 1.00 0.00 O ATOM 1289 CB SER A 81 -23.236 -10.610 -13.851 1.00 0.00 C ATOM 1290 OG SER A 81 -22.541 -9.439 -13.447 1.00 0.00 O ATOM 0 H SER A 81 -25.705 -12.080 -14.508 1.00 0.00 H new ATOM 0 HA SER A 81 -24.993 -9.622 -13.080 1.00 0.00 H new ATOM 0 HB2 SER A 81 -23.019 -11.429 -13.166 1.00 0.00 H new ATOM 0 HB3 SER A 81 -22.899 -10.923 -14.839 1.00 0.00 H new ATOM 0 HG SER A 81 -21.578 -9.619 -13.431 1.00 0.00 H new ATOM 1296 N SER A 82 -26.427 -9.554 -15.435 1.00 0.00 N ATOM 1297 CA SER A 82 -26.914 -8.981 -16.686 1.00 0.00 C ATOM 1298 C SER A 82 -28.400 -9.262 -16.861 1.00 0.00 C ATOM 1299 O SER A 82 -28.874 -10.361 -16.569 1.00 0.00 O ATOM 1300 CB SER A 82 -26.129 -9.560 -17.872 1.00 0.00 C ATOM 1301 OG SER A 82 -26.985 -9.671 -19.004 1.00 0.00 O ATOM 0 H SER A 82 -27.158 -9.809 -14.771 1.00 0.00 H new ATOM 0 HA SER A 82 -26.766 -7.902 -16.652 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.280 -8.918 -18.107 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.726 -10.539 -17.611 1.00 0.00 H new ATOM 0 HG SER A 82 -26.770 -8.964 -19.647 1.00 0.00 H new ATOM 1307 N CYS A 83 -29.129 -8.259 -17.340 1.00 0.00 N ATOM 1308 CA CYS A 83 -30.566 -8.393 -17.557 1.00 0.00 C ATOM 1309 C CYS A 83 -30.985 -7.643 -18.813 1.00 0.00 C ATOM 1310 O CYS A 83 -30.606 -6.491 -19.019 1.00 0.00 O ATOM 1311 CB CYS A 83 -31.325 -7.850 -16.345 1.00 0.00 C ATOM 1312 SG CYS A 83 -31.152 -6.049 -16.279 1.00 0.00 S ATOM 0 H CYS A 83 -28.749 -7.345 -17.585 1.00 0.00 H new ATOM 0 HA CYS A 83 -30.805 -9.448 -17.687 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -32.378 -8.122 -16.411 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -30.937 -8.297 -15.430 1.00 0.00 H new ATOM 0 HG CYS A 83 -30.848 -5.599 -17.460 1.00 0.00 H new ATOM 1318 N ARG A 84 -31.774 -8.312 -19.652 1.00 0.00 N ATOM 1319 CA ARG A 84 -32.252 -7.713 -20.898 1.00 0.00 C ATOM 1320 C ARG A 84 -33.716 -8.063 -21.135 1.00 0.00 C ATOM 1321 O ARG A 84 -34.168 -9.154 -20.785 1.00 0.00 O ATOM 1322 CB ARG A 84 -31.414 -8.219 -22.075 1.00 0.00 C ATOM 1323 CG ARG A 84 -31.849 -7.508 -23.360 1.00 0.00 C ATOM 1324 CD ARG A 84 -30.986 -7.995 -24.523 1.00 0.00 C ATOM 1325 NE ARG A 84 -31.237 -9.410 -24.775 1.00 0.00 N ATOM 1326 CZ ARG A 84 -30.531 -10.084 -25.674 1.00 0.00 C ATOM 1327 NH1 ARG A 84 -29.587 -9.483 -26.347 1.00 0.00 N ATOM 1328 NH2 ARG A 84 -30.778 -11.347 -25.883 1.00 0.00 N ATOM 0 H ARG A 84 -32.095 -9.267 -19.493 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.155 -6.630 -20.817 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -30.356 -8.036 -21.886 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.536 -9.297 -22.185 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -32.901 -7.710 -23.563 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -31.748 -6.429 -23.244 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.207 -7.413 -25.418 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -29.932 -7.840 -24.294 1.00 0.00 H new ATOM 0 HE ARG A 84 -31.968 -9.890 -24.251 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -29.392 -8.496 -26.182 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -29.044 -10.001 -27.038 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -31.514 -11.817 -25.356 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -30.235 -11.865 -26.574 1.00 0.00 H new ATOM 1342 N ALA A 85 -34.444 -7.134 -21.743 1.00 0.00 N ATOM 1343 CA ALA A 85 -35.854 -7.350 -22.037 1.00 0.00 C ATOM 1344 C ALA A 85 -36.005 -8.200 -23.301 1.00 0.00 C ATOM 1345 O ALA A 85 -35.259 -8.033 -24.263 1.00 0.00 O ATOM 1346 CB ALA A 85 -36.553 -6.002 -22.225 1.00 0.00 C ATOM 0 H ALA A 85 -34.083 -6.228 -22.041 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.315 -7.879 -21.203 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.608 -6.167 -22.445 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.460 -5.414 -21.312 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.090 -5.464 -23.052 1.00 0.00 H new ATOM 1352 N VAL A 86 -36.979 -9.109 -23.289 1.00 0.00 N ATOM 1353 CA VAL A 86 -37.223 -9.983 -24.443 1.00 0.00 C ATOM 1354 C VAL A 86 -38.720 -10.174 -24.651 1.00 0.00 C ATOM 1355 O VAL A 86 -39.473 -10.320 -23.690 1.00 0.00 O ATOM 1356 CB VAL A 86 -36.550 -11.344 -24.229 1.00 0.00 C ATOM 1357 CG1 VAL A 86 -36.404 -12.072 -25.569 1.00 0.00 C ATOM 1358 CG2 VAL A 86 -35.169 -11.133 -23.611 1.00 0.00 C ATOM 0 H VAL A 86 -37.609 -9.261 -22.501 1.00 0.00 H new ATOM 0 HA VAL A 86 -36.798 -9.513 -25.330 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.164 -11.947 -23.561 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -35.925 -13.038 -25.408 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -37.389 -12.224 -26.009 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -35.794 -11.472 -26.244 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -34.688 -12.099 -23.457 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -34.560 -10.526 -24.281 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.273 -10.623 -22.653 1.00 0.00 H new ATOM 1368 N HIS A 87 -39.143 -10.180 -25.914 1.00 0.00 N ATOM 1369 CA HIS A 87 -40.558 -10.362 -26.250 1.00 0.00 C ATOM 1370 C HIS A 87 -40.728 -11.556 -27.174 1.00 0.00 C ATOM 1371 O HIS A 87 -39.903 -11.805 -28.053 1.00 0.00 O ATOM 1372 CB HIS A 87 -41.101 -9.111 -26.932 1.00 0.00 C ATOM 1373 CG HIS A 87 -41.003 -7.948 -25.985 1.00 0.00 C ATOM 1374 ND1 HIS A 87 -39.939 -7.177 -25.596 1.00 0.00 N flip ATOM 1375 CD2 HIS A 87 -42.101 -7.456 -25.303 1.00 0.00 C flip ATOM 1376 CE1 HIS A 87 -40.367 -6.217 -24.686 1.00 0.00 C flip ATOM 1377 NE2 HIS A 87 -41.678 -6.429 -24.545 1.00 0.00 N flip ATOM 0 H HIS A 87 -38.530 -10.062 -26.721 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.113 -10.539 -25.329 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.536 -8.904 -27.841 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.138 -9.266 -27.230 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -38.980 -7.290 -25.924 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -43.113 -7.828 -25.367 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -39.768 -5.462 -24.198 1.00 0.00 H new ATOM 1385 N LEU A 88 -41.806 -12.294 -26.960 1.00 0.00 N ATOM 1386 CA LEU A 88 -42.107 -13.478 -27.760 1.00 0.00 C ATOM 1387 C LEU A 88 -42.953 -13.103 -28.989 1.00 0.00 C ATOM 1388 O LEU A 88 -43.690 -12.116 -28.958 1.00 0.00 O ATOM 1389 CB LEU A 88 -42.860 -14.529 -26.902 1.00 0.00 C ATOM 1390 CG LEU A 88 -43.721 -13.858 -25.807 1.00 0.00 C ATOM 1391 CD1 LEU A 88 -42.839 -13.236 -24.694 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -44.647 -12.794 -26.431 1.00 0.00 C ATOM 0 H LEU A 88 -42.494 -12.094 -26.234 1.00 0.00 H new ATOM 0 HA LEU A 88 -41.165 -13.906 -28.103 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -43.497 -15.136 -27.545 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -42.141 -15.204 -26.438 1.00 0.00 H new ATOM 0 HG LEU A 88 -44.337 -14.629 -25.344 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -43.476 -12.773 -23.941 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -42.236 -14.016 -24.229 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -42.184 -12.481 -25.128 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -45.247 -12.330 -25.648 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.044 -12.032 -26.926 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -45.305 -13.267 -27.160 1.00 0.00 H new ATOM 1404 N PRO A 89 -42.873 -13.870 -30.057 1.00 0.00 N ATOM 1405 CA PRO A 89 -43.668 -13.604 -31.292 1.00 0.00 C ATOM 1406 C PRO A 89 -45.131 -14.012 -31.124 1.00 0.00 C ATOM 1407 O PRO A 89 -45.430 -15.132 -30.706 1.00 0.00 O ATOM 1408 CB PRO A 89 -42.979 -14.474 -32.353 1.00 0.00 C ATOM 1409 CG PRO A 89 -42.400 -15.622 -31.588 1.00 0.00 C ATOM 1410 CD PRO A 89 -42.023 -15.065 -30.214 1.00 0.00 C ATOM 0 HA PRO A 89 -43.693 -12.545 -31.550 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.689 -14.818 -33.105 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -42.203 -13.917 -32.878 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -43.122 -16.433 -31.496 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -41.526 -16.029 -32.097 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -42.211 -15.793 -29.425 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -40.965 -14.809 -30.166 1.00 0.00 H new ATOM 1418 N SER A 90 -46.035 -13.104 -31.463 1.00 0.00 N ATOM 1419 CA SER A 90 -47.463 -13.387 -31.357 1.00 0.00 C ATOM 1420 C SER A 90 -47.877 -14.418 -32.402 1.00 0.00 C ATOM 1421 O SER A 90 -47.643 -14.232 -33.596 1.00 0.00 O ATOM 1422 CB SER A 90 -48.269 -12.101 -31.555 1.00 0.00 C ATOM 1423 OG SER A 90 -49.657 -12.405 -31.545 1.00 0.00 O ATOM 0 H SER A 90 -45.810 -12.172 -31.811 1.00 0.00 H new ATOM 0 HA SER A 90 -47.665 -13.788 -30.364 1.00 0.00 H new ATOM 0 HB2 SER A 90 -48.036 -11.388 -30.764 1.00 0.00 H new ATOM 0 HB3 SER A 90 -47.996 -11.630 -32.499 1.00 0.00 H new ATOM 0 HG SER A 90 -50.173 -11.581 -31.670 1.00 0.00 H new ATOM 1429 N GLY A 91 -48.496 -15.503 -31.949 1.00 0.00 N ATOM 1430 CA GLY A 91 -48.936 -16.553 -32.861 1.00 0.00 C ATOM 1431 C GLY A 91 -49.857 -17.535 -32.148 1.00 0.00 C ATOM 1432 O GLY A 91 -49.979 -17.504 -30.923 1.00 0.00 O ATOM 0 H GLY A 91 -48.703 -15.678 -30.966 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -49.456 -16.110 -33.710 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -48.070 -17.082 -33.259 1.00 0.00 H new ATOM 1436 N GLY A 92 -50.503 -18.410 -32.919 1.00 0.00 N ATOM 1437 CA GLY A 92 -51.417 -19.408 -32.354 1.00 0.00 C ATOM 1438 C GLY A 92 -51.006 -20.818 -32.764 1.00 0.00 C ATOM 1439 O GLY A 92 -51.761 -21.772 -32.578 1.00 0.00 O ATOM 0 H GLY A 92 -50.412 -18.450 -33.934 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -51.422 -19.328 -31.267 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -52.434 -19.209 -32.693 1.00 0.00 H new ATOM 1443 N GLN A 93 -49.804 -20.941 -33.322 1.00 0.00 N ATOM 1444 CA GLN A 93 -49.296 -22.242 -33.756 1.00 0.00 C ATOM 1445 C GLN A 93 -47.777 -22.285 -33.651 1.00 0.00 C ATOM 1446 O GLN A 93 -47.106 -21.259 -33.749 1.00 0.00 O ATOM 1447 CB GLN A 93 -49.722 -22.513 -35.199 1.00 0.00 C ATOM 1448 CG GLN A 93 -49.161 -23.862 -35.659 1.00 0.00 C ATOM 1449 CD GLN A 93 -49.757 -24.245 -37.007 1.00 0.00 C ATOM 1450 OE1 GLN A 93 -50.773 -23.684 -37.420 1.00 0.00 O ATOM 1451 NE2 GLN A 93 -49.187 -25.172 -37.727 1.00 0.00 N ATOM 0 H GLN A 93 -49.166 -20.162 -33.484 1.00 0.00 H new ATOM 0 HA GLN A 93 -49.713 -23.011 -33.106 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -50.810 -22.517 -35.273 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.361 -21.717 -35.850 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -48.075 -23.806 -35.736 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -49.389 -24.630 -34.920 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.346 -25.637 -37.386 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -49.583 -25.431 -38.631 1.00 0.00 H new ATOM 1460 N TYR A 94 -47.243 -23.487 -33.449 1.00 0.00 N ATOM 1461 CA TYR A 94 -45.798 -23.675 -33.326 1.00 0.00 C ATOM 1462 C TYR A 94 -45.369 -24.955 -34.025 1.00 0.00 C ATOM 1463 O TYR A 94 -46.202 -25.693 -34.550 1.00 0.00 O ATOM 1464 CB TYR A 94 -45.407 -23.742 -31.850 1.00 0.00 C ATOM 1465 CG TYR A 94 -45.693 -22.410 -31.197 1.00 0.00 C ATOM 1466 CD1 TYR A 94 -46.971 -22.136 -30.702 1.00 0.00 C ATOM 1467 CD2 TYR A 94 -44.679 -21.450 -31.094 1.00 0.00 C ATOM 1468 CE1 TYR A 94 -47.239 -20.899 -30.099 1.00 0.00 C ATOM 1469 CE2 TYR A 94 -44.946 -20.215 -30.492 1.00 0.00 C ATOM 1470 CZ TYR A 94 -46.226 -19.940 -29.996 1.00 0.00 C ATOM 1471 OH TYR A 94 -46.488 -18.720 -29.405 1.00 0.00 O ATOM 0 H TYR A 94 -47.788 -24.345 -33.367 1.00 0.00 H new ATOM 0 HA TYR A 94 -45.296 -22.830 -33.797 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -45.966 -24.533 -31.349 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -44.350 -23.988 -31.753 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -47.752 -22.877 -30.784 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -43.692 -21.662 -31.478 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -48.226 -20.687 -29.715 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -44.165 -19.474 -30.410 1.00 0.00 H new ATOM 0 HH TYR A 94 -45.676 -18.171 -29.414 1.00 0.00 H new ATOM 1481 N LYS A 95 -44.066 -25.204 -34.037 1.00 0.00 N ATOM 1482 CA LYS A 95 -43.528 -26.404 -34.667 1.00 0.00 C ATOM 1483 C LYS A 95 -42.040 -26.530 -34.383 1.00 0.00 C ATOM 1484 O LYS A 95 -41.281 -25.576 -34.563 1.00 0.00 O ATOM 1485 CB LYS A 95 -43.770 -26.365 -36.172 1.00 0.00 C ATOM 1486 CG LYS A 95 -43.585 -27.768 -36.760 1.00 0.00 C ATOM 1487 CD LYS A 95 -44.007 -27.765 -38.230 1.00 0.00 C ATOM 1488 CE LYS A 95 -42.996 -26.984 -39.076 1.00 0.00 C ATOM 1489 NZ LYS A 95 -43.190 -27.321 -40.513 1.00 0.00 N ATOM 0 H LYS A 95 -43.364 -24.594 -33.619 1.00 0.00 H new ATOM 0 HA LYS A 95 -44.039 -27.272 -34.250 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.777 -26.003 -36.379 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -43.077 -25.668 -36.644 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -42.544 -28.077 -36.670 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -44.181 -28.490 -36.201 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -44.082 -28.789 -38.595 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -44.996 -27.318 -38.330 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.126 -25.913 -38.921 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -41.980 -27.230 -38.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -42.739 -26.594 -41.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -42.760 -28.246 -40.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.207 -27.358 -40.727 1.00 0.00 H new ATOM 1503 N ILE A 96 -41.627 -27.708 -33.924 1.00 0.00 N ATOM 1504 CA ILE A 96 -40.220 -27.951 -33.598 1.00 0.00 C ATOM 1505 C ILE A 96 -39.719 -29.230 -34.244 1.00 0.00 C ATOM 1506 O ILE A 96 -40.435 -30.228 -34.302 1.00 0.00 O ATOM 1507 CB ILE A 96 -40.052 -28.063 -32.084 1.00 0.00 C ATOM 1508 CG1 ILE A 96 -38.579 -28.321 -31.753 1.00 0.00 C ATOM 1509 CG2 ILE A 96 -40.905 -29.219 -31.558 1.00 0.00 C ATOM 1510 CD1 ILE A 96 -38.364 -28.192 -30.247 1.00 0.00 C ATOM 0 H ILE A 96 -42.241 -28.508 -33.769 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.638 -27.113 -33.981 1.00 0.00 H new ATOM 0 HB ILE A 96 -40.373 -27.134 -31.613 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.289 -29.317 -32.088 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.946 -27.609 -32.283 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.784 -29.298 -30.478 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -41.953 -29.034 -31.794 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -40.586 -30.150 -32.028 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.316 -28.376 -30.012 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.637 -27.187 -29.925 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -38.985 -28.921 -29.727 1.00 0.00 H new ATOM 1522 N GLN A 97 -38.470 -29.193 -34.714 1.00 0.00 N ATOM 1523 CA GLN A 97 -37.854 -30.364 -35.343 1.00 0.00 C ATOM 1524 C GLN A 97 -36.572 -30.746 -34.621 1.00 0.00 C ATOM 1525 O GLN A 97 -35.641 -29.947 -34.519 1.00 0.00 O ATOM 1526 CB GLN A 97 -37.543 -30.088 -36.820 1.00 0.00 C ATOM 1527 CG GLN A 97 -38.847 -30.012 -37.639 1.00 0.00 C ATOM 1528 CD GLN A 97 -39.419 -28.601 -37.623 1.00 0.00 C ATOM 1529 OE1 GLN A 97 -39.590 -28.010 -36.559 1.00 0.00 O ATOM 1530 NE2 GLN A 97 -39.723 -28.028 -38.752 1.00 0.00 N ATOM 0 H GLN A 97 -37.868 -28.370 -34.672 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.563 -31.189 -35.277 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -36.992 -29.152 -36.913 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.902 -30.876 -37.217 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -38.654 -30.318 -38.667 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.578 -30.710 -37.231 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -39.578 -28.525 -39.631 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -40.106 -27.083 -38.757 1.00 0.00 H new ATOM 1539 N ILE A 98 -36.532 -31.985 -34.129 1.00 0.00 N ATOM 1540 CA ILE A 98 -35.363 -32.496 -33.416 1.00 0.00 C ATOM 1541 C ILE A 98 -34.746 -33.650 -34.196 1.00 0.00 C ATOM 1542 O ILE A 98 -35.444 -34.551 -34.641 1.00 0.00 O ATOM 1543 CB ILE A 98 -35.770 -32.956 -32.011 1.00 0.00 C ATOM 1544 CG1 ILE A 98 -36.970 -33.906 -32.104 1.00 0.00 C ATOM 1545 CG2 ILE A 98 -36.148 -31.726 -31.182 1.00 0.00 C ATOM 1546 CD1 ILE A 98 -37.355 -34.405 -30.706 1.00 0.00 C ATOM 0 H ILE A 98 -37.298 -32.654 -34.212 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.622 -31.702 -33.322 1.00 0.00 H new ATOM 0 HB ILE A 98 -34.940 -33.482 -31.538 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -37.816 -33.393 -32.561 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -36.725 -34.752 -32.746 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -36.440 -32.039 -30.179 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -35.293 -31.054 -31.118 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -36.981 -31.209 -31.658 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.208 -35.079 -30.782 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -36.512 -34.936 -30.264 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.619 -33.555 -30.076 1.00 0.00 H new ATOM 1558 N PHE A 99 -33.431 -33.600 -34.364 1.00 0.00 N ATOM 1559 CA PHE A 99 -32.709 -34.644 -35.101 1.00 0.00 C ATOM 1560 C PHE A 99 -32.110 -35.655 -34.133 1.00 0.00 C ATOM 1561 O PHE A 99 -32.179 -35.480 -32.916 1.00 0.00 O ATOM 1562 CB PHE A 99 -31.602 -34.011 -35.950 1.00 0.00 C ATOM 1563 CG PHE A 99 -32.219 -33.306 -37.137 1.00 0.00 C ATOM 1564 CD1 PHE A 99 -32.734 -32.014 -36.995 1.00 0.00 C ATOM 1565 CD2 PHE A 99 -32.275 -33.949 -38.382 1.00 0.00 C ATOM 1566 CE1 PHE A 99 -33.307 -31.363 -38.094 1.00 0.00 C ATOM 1567 CE2 PHE A 99 -32.847 -33.297 -39.482 1.00 0.00 C ATOM 1568 CZ PHE A 99 -33.363 -32.004 -39.338 1.00 0.00 C ATOM 0 H PHE A 99 -32.839 -32.852 -34.003 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.410 -35.161 -35.756 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.029 -33.304 -35.351 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -30.906 -34.778 -36.290 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -32.690 -31.518 -36.037 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -31.877 -34.947 -38.493 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -33.706 -30.366 -37.982 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -32.890 -33.792 -40.441 1.00 0.00 H new ATOM 0 HZ PHE A 99 -33.804 -31.501 -40.186 1.00 0.00 H new ATOM 1578 N GLU A 100 -31.524 -36.718 -34.680 1.00 0.00 N ATOM 1579 CA GLU A 100 -30.912 -37.767 -33.862 1.00 0.00 C ATOM 1580 C GLU A 100 -29.416 -37.851 -34.168 1.00 0.00 C ATOM 1581 O GLU A 100 -28.761 -38.846 -33.878 1.00 0.00 O ATOM 1582 CB GLU A 100 -31.590 -39.111 -34.174 1.00 0.00 C ATOM 1583 CG GLU A 100 -31.224 -40.156 -33.112 1.00 0.00 C ATOM 1584 CD GLU A 100 -32.097 -41.391 -33.265 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -32.716 -41.528 -34.305 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -32.127 -42.190 -32.345 1.00 0.00 O ATOM 0 H GLU A 100 -31.459 -36.877 -35.685 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.043 -37.533 -32.805 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.672 -38.981 -34.207 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.281 -39.461 -35.159 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.174 -40.430 -33.209 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.352 -39.733 -32.116 1.00 0.00 H new ATOM 1593 N LYS A 101 -28.867 -36.773 -34.719 1.00 0.00 N ATOM 1594 CA LYS A 101 -27.433 -36.727 -35.022 1.00 0.00 C ATOM 1595 C LYS A 101 -26.931 -35.292 -35.039 1.00 0.00 C ATOM 1596 O LYS A 101 -27.682 -34.363 -35.311 1.00 0.00 O ATOM 1597 CB LYS A 101 -27.118 -37.395 -36.366 1.00 0.00 C ATOM 1598 CG LYS A 101 -27.426 -38.894 -36.274 1.00 0.00 C ATOM 1599 CD LYS A 101 -26.955 -39.600 -37.539 1.00 0.00 C ATOM 1600 CE LYS A 101 -27.193 -41.103 -37.391 1.00 0.00 C ATOM 1601 NZ LYS A 101 -26.695 -41.801 -38.610 1.00 0.00 N ATOM 0 H LYS A 101 -29.382 -35.927 -34.964 1.00 0.00 H new ATOM 0 HA LYS A 101 -26.921 -37.279 -34.234 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -27.710 -36.939 -37.159 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.070 -37.243 -36.623 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.931 -39.323 -35.402 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.497 -39.046 -36.140 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.494 -39.218 -38.406 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.897 -39.402 -37.708 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -26.679 -41.479 -36.507 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -28.255 -41.303 -37.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.855 -42.824 -38.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -27.205 -41.448 -39.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.677 -41.619 -38.723 1.00 0.00 H new ATOM 1615 N GLY A 102 -25.651 -35.131 -34.759 1.00 0.00 N ATOM 1616 CA GLY A 102 -25.032 -33.804 -34.746 1.00 0.00 C ATOM 1617 C GLY A 102 -24.920 -33.222 -36.144 1.00 0.00 C ATOM 1618 O GLY A 102 -24.932 -32.003 -36.319 1.00 0.00 O ATOM 0 H GLY A 102 -25.015 -35.897 -34.537 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.621 -33.134 -34.119 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -24.040 -33.870 -34.299 1.00 0.00 H new ATOM 1622 N ASP A 103 -24.789 -34.093 -37.139 1.00 0.00 N ATOM 1623 CA ASP A 103 -24.654 -33.645 -38.524 1.00 0.00 C ATOM 1624 C ASP A 103 -26.012 -33.650 -39.229 1.00 0.00 C ATOM 1625 O ASP A 103 -26.099 -33.880 -40.435 1.00 0.00 O ATOM 1626 CB ASP A 103 -23.698 -34.577 -39.273 1.00 0.00 C ATOM 1627 CG ASP A 103 -23.383 -34.013 -40.655 1.00 0.00 C ATOM 1628 OD1 ASP A 103 -23.986 -33.019 -41.022 1.00 0.00 O ATOM 1629 OD2 ASP A 103 -22.543 -34.588 -41.328 1.00 0.00 O ATOM 0 H ASP A 103 -24.773 -35.105 -37.016 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.261 -32.628 -38.521 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.777 -34.698 -38.703 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.145 -35.566 -39.370 1.00 0.00 H new ATOM 1634 N PHE A 104 -27.074 -33.392 -38.471 1.00 0.00 N ATOM 1635 CA PHE A 104 -28.424 -33.367 -39.034 1.00 0.00 C ATOM 1636 C PHE A 104 -28.709 -34.626 -39.848 1.00 0.00 C ATOM 1637 O PHE A 104 -28.743 -34.590 -41.077 1.00 0.00 O ATOM 1638 CB PHE A 104 -28.581 -32.144 -39.936 1.00 0.00 C ATOM 1639 CG PHE A 104 -28.342 -30.892 -39.129 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -29.245 -30.526 -38.123 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -27.221 -30.093 -39.385 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -29.026 -29.364 -37.373 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -27.006 -28.932 -38.637 1.00 0.00 C ATOM 1644 CZ PHE A 104 -27.907 -28.566 -37.633 1.00 0.00 C ATOM 0 H PHE A 104 -27.029 -33.198 -37.471 1.00 0.00 H new ATOM 0 HA PHE A 104 -29.133 -33.321 -38.207 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -27.874 -32.196 -40.764 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -29.581 -32.125 -40.370 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -30.111 -31.140 -37.926 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -26.523 -30.374 -40.160 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -29.720 -29.084 -36.595 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -26.141 -28.316 -38.835 1.00 0.00 H new ATOM 0 HZ PHE A 104 -27.739 -27.667 -37.058 1.00 0.00 H new ATOM 1654 N SER A 105 -28.923 -35.732 -39.148 1.00 0.00 N ATOM 1655 CA SER A 105 -29.218 -36.997 -39.810 1.00 0.00 C ATOM 1656 C SER A 105 -29.862 -37.986 -38.835 1.00 0.00 C ATOM 1657 O SER A 105 -29.843 -37.781 -37.624 1.00 0.00 O ATOM 1658 CB SER A 105 -27.933 -37.582 -40.401 1.00 0.00 C ATOM 1659 OG SER A 105 -27.647 -36.926 -41.631 1.00 0.00 O ATOM 0 H SER A 105 -28.898 -35.780 -38.129 1.00 0.00 H new ATOM 0 HA SER A 105 -29.928 -36.813 -40.616 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.105 -37.452 -39.704 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.048 -38.654 -40.564 1.00 0.00 H new ATOM 0 HG SER A 105 -28.236 -36.149 -41.732 1.00 0.00 H new ATOM 1665 N GLY A 106 -30.438 -39.059 -39.378 1.00 0.00 N ATOM 1666 CA GLY A 106 -31.089 -40.078 -38.547 1.00 0.00 C ATOM 1667 C GLY A 106 -32.600 -39.890 -38.536 1.00 0.00 C ATOM 1668 O GLY A 106 -33.201 -39.526 -39.546 1.00 0.00 O ATOM 0 H GLY A 106 -30.468 -39.246 -40.380 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -30.845 -41.071 -38.925 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.705 -40.022 -37.529 1.00 0.00 H new ATOM 1672 N GLN A 107 -33.208 -40.149 -37.380 1.00 0.00 N ATOM 1673 CA GLN A 107 -34.656 -40.011 -37.231 1.00 0.00 C ATOM 1674 C GLN A 107 -34.993 -38.645 -36.662 1.00 0.00 C ATOM 1675 O GLN A 107 -34.462 -38.244 -35.625 1.00 0.00 O ATOM 1676 CB GLN A 107 -35.194 -41.100 -36.295 1.00 0.00 C ATOM 1677 CG GLN A 107 -36.721 -40.987 -36.172 1.00 0.00 C ATOM 1678 CD GLN A 107 -37.379 -41.198 -37.533 1.00 0.00 C ATOM 1679 OE1 GLN A 107 -36.921 -42.025 -38.323 1.00 0.00 O ATOM 1680 NE2 GLN A 107 -38.429 -40.492 -37.856 1.00 0.00 N ATOM 0 H GLN A 107 -32.723 -40.454 -36.536 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.119 -40.117 -38.212 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -34.925 -42.084 -36.678 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.735 -41.004 -35.311 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.091 -41.727 -35.463 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -36.989 -40.007 -35.779 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.805 -39.808 -37.199 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -38.873 -40.624 -38.765 1.00 0.00 H new ATOM 1689 N MET A 108 -35.883 -37.934 -37.348 1.00 0.00 N ATOM 1690 CA MET A 108 -36.301 -36.606 -36.919 1.00 0.00 C ATOM 1691 C MET A 108 -37.777 -36.595 -36.555 1.00 0.00 C ATOM 1692 O MET A 108 -38.591 -37.271 -37.183 1.00 0.00 O ATOM 1693 CB MET A 108 -36.045 -35.589 -38.037 1.00 0.00 C ATOM 1694 CG MET A 108 -36.689 -34.232 -37.684 1.00 0.00 C ATOM 1695 SD MET A 108 -38.401 -34.203 -38.279 1.00 0.00 S ATOM 1696 CE MET A 108 -38.126 -33.251 -39.792 1.00 0.00 C ATOM 0 H MET A 108 -36.329 -38.258 -38.206 1.00 0.00 H new ATOM 0 HA MET A 108 -35.720 -36.335 -36.037 1.00 0.00 H new ATOM 0 HB2 MET A 108 -34.972 -35.463 -38.185 1.00 0.00 H new ATOM 0 HB3 MET A 108 -36.455 -35.960 -38.976 1.00 0.00 H new ATOM 0 HG2 MET A 108 -36.665 -34.075 -36.606 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.121 -33.419 -38.137 1.00 0.00 H new ATOM 0 HE1 MET A 108 -39.073 -33.119 -40.316 1.00 0.00 H new ATOM 0 HE2 MET A 108 -37.713 -32.275 -39.538 1.00 0.00 H new ATOM 0 HE3 MET A 108 -37.426 -33.785 -40.436 1.00 0.00 H new ATOM 1706 N TYR A 109 -38.112 -35.795 -35.547 1.00 0.00 N ATOM 1707 CA TYR A 109 -39.494 -35.659 -35.098 1.00 0.00 C ATOM 1708 C TYR A 109 -39.961 -34.239 -35.337 1.00 0.00 C ATOM 1709 O TYR A 109 -39.274 -33.291 -34.980 1.00 0.00 O ATOM 1710 CB TYR A 109 -39.614 -35.992 -33.614 1.00 0.00 C ATOM 1711 CG TYR A 109 -39.287 -37.452 -33.401 1.00 0.00 C ATOM 1712 CD1 TYR A 109 -40.159 -38.436 -33.878 1.00 0.00 C ATOM 1713 CD2 TYR A 109 -38.115 -37.820 -32.728 1.00 0.00 C ATOM 1714 CE1 TYR A 109 -39.860 -39.788 -33.684 1.00 0.00 C ATOM 1715 CE2 TYR A 109 -37.816 -39.174 -32.534 1.00 0.00 C ATOM 1716 CZ TYR A 109 -38.689 -40.157 -33.010 1.00 0.00 C ATOM 1717 OH TYR A 109 -38.396 -41.491 -32.821 1.00 0.00 O ATOM 0 H TYR A 109 -37.443 -35.230 -35.024 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.116 -36.355 -35.661 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -38.935 -35.367 -33.033 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.623 -35.779 -33.262 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.063 -38.152 -34.396 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.442 -37.060 -32.359 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -40.532 -40.548 -34.054 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -36.912 -39.459 -32.017 1.00 0.00 H new ATOM 0 HH TYR A 109 -37.548 -41.574 -32.337 1.00 0.00 H new ATOM 1727 N GLU A 110 -41.141 -34.113 -35.920 1.00 0.00 N ATOM 1728 CA GLU A 110 -41.737 -32.808 -36.209 1.00 0.00 C ATOM 1729 C GLU A 110 -43.176 -32.808 -35.753 1.00 0.00 C ATOM 1730 O GLU A 110 -43.833 -33.837 -35.854 1.00 0.00 O ATOM 1731 CB GLU A 110 -41.680 -32.522 -37.710 1.00 0.00 C ATOM 1732 CG GLU A 110 -42.293 -31.146 -37.994 1.00 0.00 C ATOM 1733 CD GLU A 110 -42.045 -30.760 -39.446 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -41.676 -31.633 -40.215 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -42.226 -29.599 -39.771 1.00 0.00 O ATOM 0 H GLU A 110 -41.715 -34.905 -36.208 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.179 -32.035 -35.680 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -40.647 -32.550 -38.057 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -42.221 -33.293 -38.258 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -43.364 -31.166 -37.791 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -41.857 -30.399 -37.330 1.00 0.00 H new ATOM 1742 N THR A 111 -43.647 -31.629 -35.314 1.00 0.00 N ATOM 1743 CA THR A 111 -45.048 -31.429 -34.881 1.00 0.00 C ATOM 1744 C THR A 111 -45.098 -30.572 -33.618 1.00 0.00 C ATOM 1745 O THR A 111 -44.157 -30.585 -32.825 1.00 0.00 O ATOM 1746 CB THR A 111 -45.782 -32.765 -34.634 1.00 0.00 C ATOM 1747 OG1 THR A 111 -46.058 -33.396 -35.876 1.00 0.00 O ATOM 1748 CG2 THR A 111 -47.108 -32.530 -33.913 1.00 0.00 C ATOM 0 H THR A 111 -43.073 -30.788 -35.248 1.00 0.00 H new ATOM 0 HA THR A 111 -45.561 -30.915 -35.694 1.00 0.00 H new ATOM 0 HB THR A 111 -45.139 -33.394 -34.018 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.247 -33.836 -36.207 1.00 0.00 H new ATOM 0 HG21 THR A 111 -47.608 -33.485 -33.750 1.00 0.00 H new ATOM 0 HG22 THR A 111 -46.920 -32.050 -32.953 1.00 0.00 H new ATOM 0 HG23 THR A 111 -47.744 -31.887 -34.522 1.00 0.00 H new ATOM 1756 N THR A 112 -46.219 -29.879 -33.398 1.00 0.00 N ATOM 1757 CA THR A 112 -46.386 -29.078 -32.187 1.00 0.00 C ATOM 1758 C THR A 112 -47.171 -29.909 -31.191 1.00 0.00 C ATOM 1759 O THR A 112 -47.911 -30.789 -31.612 1.00 0.00 O ATOM 1760 CB THR A 112 -47.171 -27.799 -32.481 1.00 0.00 C ATOM 1761 OG1 THR A 112 -47.865 -27.390 -31.310 1.00 0.00 O ATOM 1762 CG2 THR A 112 -48.178 -28.052 -33.606 1.00 0.00 C ATOM 0 H THR A 112 -47.015 -29.857 -34.036 1.00 0.00 H new ATOM 0 HA THR A 112 -45.406 -28.800 -31.798 1.00 0.00 H new ATOM 0 HB THR A 112 -46.478 -27.017 -32.789 1.00 0.00 H new ATOM 0 HG1 THR A 112 -48.367 -26.569 -31.497 1.00 0.00 H new ATOM 0 HG21 THR A 112 -48.733 -27.137 -33.810 1.00 0.00 H new ATOM 0 HG22 THR A 112 -47.648 -28.363 -34.506 1.00 0.00 H new ATOM 0 HG23 THR A 112 -48.871 -28.837 -33.304 1.00 0.00 H new ATOM 1770 N GLU A 113 -47.047 -29.607 -29.891 1.00 0.00 N ATOM 1771 CA GLU A 113 -47.783 -30.314 -28.823 1.00 0.00 C ATOM 1772 C GLU A 113 -46.932 -30.317 -27.564 1.00 0.00 C ATOM 1773 O GLU A 113 -45.729 -30.562 -27.627 1.00 0.00 O ATOM 1774 CB GLU A 113 -48.114 -31.782 -29.202 1.00 0.00 C ATOM 1775 CG GLU A 113 -49.520 -31.882 -29.859 1.00 0.00 C ATOM 1776 CD GLU A 113 -50.606 -32.171 -28.818 1.00 0.00 C ATOM 1777 OE1 GLU A 113 -50.285 -32.700 -27.767 1.00 0.00 O ATOM 1778 OE2 GLU A 113 -51.751 -31.861 -29.098 1.00 0.00 O ATOM 0 H GLU A 113 -46.435 -28.867 -29.546 1.00 0.00 H new ATOM 0 HA GLU A 113 -48.726 -29.790 -28.668 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -47.359 -32.163 -29.889 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -48.079 -32.409 -28.311 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -49.749 -30.950 -30.376 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -49.516 -32.671 -30.611 1.00 0.00 H new ATOM 1785 N ASP A 114 -47.546 -30.066 -26.411 1.00 0.00 N ATOM 1786 CA ASP A 114 -46.808 -30.071 -25.162 1.00 0.00 C ATOM 1787 C ASP A 114 -46.098 -31.405 -25.000 1.00 0.00 C ATOM 1788 O ASP A 114 -46.711 -32.463 -25.148 1.00 0.00 O ATOM 1789 CB ASP A 114 -47.777 -29.863 -23.995 1.00 0.00 C ATOM 1790 CG ASP A 114 -48.890 -30.905 -24.050 1.00 0.00 C ATOM 1791 OD1 ASP A 114 -48.929 -31.653 -25.015 1.00 0.00 O ATOM 1792 OD2 ASP A 114 -49.688 -30.940 -23.129 1.00 0.00 O ATOM 0 H ASP A 114 -48.541 -29.859 -26.320 1.00 0.00 H new ATOM 0 HA ASP A 114 -46.073 -29.266 -25.171 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -47.242 -29.940 -23.049 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -48.203 -28.861 -24.039 1.00 0.00 H new ATOM 1797 N CYS A 115 -44.805 -31.355 -24.700 1.00 0.00 N ATOM 1798 CA CYS A 115 -44.013 -32.571 -24.521 1.00 0.00 C ATOM 1799 C CYS A 115 -43.402 -32.604 -23.111 1.00 0.00 C ATOM 1800 O CYS A 115 -42.604 -31.734 -22.774 1.00 0.00 O ATOM 1801 CB CYS A 115 -42.893 -32.617 -25.567 1.00 0.00 C ATOM 1802 SG CYS A 115 -43.623 -32.729 -27.221 1.00 0.00 S ATOM 0 H CYS A 115 -44.282 -30.488 -24.575 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.664 -33.437 -24.646 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -42.272 -31.725 -25.491 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -42.244 -33.474 -25.384 1.00 0.00 H new ATOM 0 HG CYS A 115 -44.575 -31.851 -27.336 1.00 0.00 H new ATOM 1808 N PRO A 116 -43.752 -33.562 -22.270 1.00 0.00 N ATOM 1809 CA PRO A 116 -43.182 -33.640 -20.894 1.00 0.00 C ATOM 1810 C PRO A 116 -41.777 -34.249 -20.882 1.00 0.00 C ATOM 1811 O PRO A 116 -40.799 -33.573 -20.569 1.00 0.00 O ATOM 1812 CB PRO A 116 -44.185 -34.522 -20.141 1.00 0.00 C ATOM 1813 CG PRO A 116 -44.788 -35.416 -21.185 1.00 0.00 C ATOM 1814 CD PRO A 116 -44.716 -34.655 -22.515 1.00 0.00 C ATOM 0 HA PRO A 116 -43.055 -32.657 -20.441 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.691 -35.104 -19.363 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.949 -33.919 -19.651 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.243 -36.358 -21.249 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.820 -35.661 -20.935 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.382 -35.304 -23.325 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.693 -34.265 -22.801 1.00 0.00 H new ATOM 1822 N SER A 117 -41.687 -35.533 -21.228 1.00 0.00 N ATOM 1823 CA SER A 117 -40.402 -36.241 -21.268 1.00 0.00 C ATOM 1824 C SER A 117 -40.136 -36.779 -22.678 1.00 0.00 C ATOM 1825 O SER A 117 -40.921 -37.573 -23.197 1.00 0.00 O ATOM 1826 CB SER A 117 -40.419 -37.398 -20.270 1.00 0.00 C ATOM 1827 OG SER A 117 -40.728 -36.895 -18.977 1.00 0.00 O ATOM 0 H SER A 117 -42.489 -36.108 -21.486 1.00 0.00 H new ATOM 0 HA SER A 117 -39.608 -35.544 -21.001 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.157 -38.142 -20.570 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.450 -37.897 -20.257 1.00 0.00 H new ATOM 0 HG SER A 117 -40.742 -37.634 -18.333 1.00 0.00 H new ATOM 1833 N ILE A 118 -39.039 -36.353 -23.291 1.00 0.00 N ATOM 1834 CA ILE A 118 -38.703 -36.815 -24.643 1.00 0.00 C ATOM 1835 C ILE A 118 -38.532 -38.331 -24.648 1.00 0.00 C ATOM 1836 O ILE A 118 -39.110 -39.014 -25.493 1.00 0.00 O ATOM 1837 CB ILE A 118 -37.422 -36.121 -25.140 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -36.489 -35.928 -23.937 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -37.760 -34.752 -25.791 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -35.063 -35.612 -24.402 1.00 0.00 C ATOM 0 H ILE A 118 -38.371 -35.697 -22.885 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.517 -36.555 -25.320 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.935 -36.734 -25.898 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.860 -35.118 -23.309 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -36.486 -36.830 -23.325 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.842 -34.277 -26.136 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.429 -34.907 -26.638 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -38.247 -34.110 -25.057 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -34.418 -35.479 -23.533 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.688 -36.435 -25.010 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.068 -34.697 -24.994 1.00 0.00 H new ATOM 1852 N MET A 119 -37.747 -38.855 -23.705 1.00 0.00 N ATOM 1853 CA MET A 119 -37.516 -40.289 -23.604 1.00 0.00 C ATOM 1854 C MET A 119 -38.828 -41.051 -23.446 1.00 0.00 C ATOM 1855 O MET A 119 -38.831 -42.236 -23.114 1.00 0.00 O ATOM 1856 CB MET A 119 -36.623 -40.569 -22.399 1.00 0.00 C ATOM 1857 CG MET A 119 -37.189 -39.867 -21.162 1.00 0.00 C ATOM 1858 SD MET A 119 -36.224 -40.328 -19.700 1.00 0.00 S ATOM 1859 CE MET A 119 -37.048 -41.900 -19.348 1.00 0.00 C ATOM 0 H MET A 119 -37.261 -38.301 -23.000 1.00 0.00 H new ATOM 0 HA MET A 119 -37.033 -40.625 -24.522 1.00 0.00 H new ATOM 0 HB2 MET A 119 -36.560 -41.643 -22.223 1.00 0.00 H new ATOM 0 HB3 MET A 119 -35.610 -40.219 -22.596 1.00 0.00 H new ATOM 0 HG2 MET A 119 -37.161 -38.786 -21.301 1.00 0.00 H new ATOM 0 HG3 MET A 119 -38.234 -40.144 -21.022 1.00 0.00 H new ATOM 0 HE1 MET A 119 -37.652 -41.800 -18.446 1.00 0.00 H new ATOM 0 HE2 MET A 119 -37.690 -42.170 -20.187 1.00 0.00 H new ATOM 0 HE3 MET A 119 -36.299 -42.678 -19.199 1.00 0.00 H new ATOM 1869 N GLU A 120 -39.944 -40.368 -23.708 1.00 0.00 N ATOM 1870 CA GLU A 120 -41.263 -40.970 -23.625 1.00 0.00 C ATOM 1871 C GLU A 120 -42.030 -40.739 -24.927 1.00 0.00 C ATOM 1872 O GLU A 120 -42.524 -41.680 -25.546 1.00 0.00 O ATOM 1873 CB GLU A 120 -42.032 -40.353 -22.460 1.00 0.00 C ATOM 1874 CG GLU A 120 -43.203 -41.256 -22.087 1.00 0.00 C ATOM 1875 CD GLU A 120 -42.683 -42.529 -21.426 1.00 0.00 C ATOM 1876 OE1 GLU A 120 -41.491 -42.591 -21.166 1.00 0.00 O ATOM 1877 OE2 GLU A 120 -43.480 -43.422 -21.190 1.00 0.00 O ATOM 0 H GLU A 120 -39.952 -39.386 -23.982 1.00 0.00 H new ATOM 0 HA GLU A 120 -41.155 -42.043 -23.464 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.372 -40.224 -21.603 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -42.396 -39.363 -22.734 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.877 -40.732 -21.409 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.779 -41.507 -22.978 1.00 0.00 H new ATOM 1884 N GLN A 121 -42.116 -39.471 -25.333 1.00 0.00 N ATOM 1885 CA GLN A 121 -42.826 -39.109 -26.562 1.00 0.00 C ATOM 1886 C GLN A 121 -42.000 -39.410 -27.800 1.00 0.00 C ATOM 1887 O GLN A 121 -42.546 -39.786 -28.835 1.00 0.00 O ATOM 1888 CB GLN A 121 -43.189 -37.623 -26.553 1.00 0.00 C ATOM 1889 CG GLN A 121 -43.969 -37.277 -27.827 1.00 0.00 C ATOM 1890 CD GLN A 121 -44.577 -35.882 -27.709 1.00 0.00 C ATOM 1891 OE1 GLN A 121 -45.269 -35.586 -26.732 1.00 0.00 O ATOM 1892 NE2 GLN A 121 -44.368 -35.004 -28.651 1.00 0.00 N ATOM 0 H GLN A 121 -41.706 -38.682 -24.833 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.733 -39.712 -26.596 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.788 -37.390 -25.673 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -42.285 -37.018 -26.492 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -43.306 -37.321 -28.691 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -44.757 -38.012 -27.991 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -43.796 -35.249 -29.459 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -44.777 -34.072 -28.580 1.00 0.00 H new ATOM 1901 N PHE A 122 -40.682 -39.229 -27.696 1.00 0.00 N ATOM 1902 CA PHE A 122 -39.788 -39.475 -28.830 1.00 0.00 C ATOM 1903 C PHE A 122 -38.777 -40.580 -28.505 1.00 0.00 C ATOM 1904 O PHE A 122 -37.929 -40.918 -29.330 1.00 0.00 O ATOM 1905 CB PHE A 122 -39.063 -38.180 -29.207 1.00 0.00 C ATOM 1906 CG PHE A 122 -40.077 -37.119 -29.574 1.00 0.00 C ATOM 1907 CD1 PHE A 122 -40.881 -37.286 -30.706 1.00 0.00 C ATOM 1908 CD2 PHE A 122 -40.209 -35.965 -28.785 1.00 0.00 C ATOM 1909 CE1 PHE A 122 -41.819 -36.305 -31.051 1.00 0.00 C ATOM 1910 CE2 PHE A 122 -41.145 -34.985 -29.132 1.00 0.00 C ATOM 1911 CZ PHE A 122 -41.952 -35.154 -30.264 1.00 0.00 C ATOM 0 H PHE A 122 -40.213 -38.916 -26.846 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.387 -39.810 -29.677 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.450 -37.838 -28.373 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.390 -38.359 -30.045 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.778 -38.172 -31.315 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.588 -35.834 -27.911 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.440 -36.436 -31.925 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.245 -34.097 -28.526 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.676 -34.398 -30.530 1.00 0.00 H new ATOM 1921 N HIS A 123 -38.904 -41.165 -27.318 1.00 0.00 N ATOM 1922 CA HIS A 123 -38.030 -42.261 -26.913 1.00 0.00 C ATOM 1923 C HIS A 123 -36.553 -41.861 -26.945 1.00 0.00 C ATOM 1924 O HIS A 123 -35.682 -42.700 -27.164 1.00 0.00 O ATOM 1925 CB HIS A 123 -38.266 -43.471 -27.819 1.00 0.00 C ATOM 1926 CG HIS A 123 -39.733 -43.810 -27.828 1.00 0.00 C ATOM 1927 ND1 HIS A 123 -40.259 -44.857 -27.086 1.00 0.00 N ATOM 1928 CD2 HIS A 123 -40.802 -43.244 -28.484 1.00 0.00 C ATOM 1929 CE1 HIS A 123 -41.588 -44.886 -27.311 1.00 0.00 C ATOM 1930 NE2 HIS A 123 -41.969 -43.926 -28.155 1.00 0.00 N ATOM 0 H HIS A 123 -39.601 -40.900 -26.622 1.00 0.00 H new ATOM 0 HA HIS A 123 -38.275 -42.517 -25.882 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.926 -43.253 -28.831 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -37.687 -44.323 -27.464 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -40.744 -42.398 -29.153 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -42.262 -45.600 -26.862 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -42.914 -43.733 -28.488 1.00 0.00 H new ATOM 1938 N MET A 124 -36.273 -40.582 -26.705 1.00 0.00 N ATOM 1939 CA MET A 124 -34.891 -40.081 -26.684 1.00 0.00 C ATOM 1940 C MET A 124 -34.671 -39.233 -25.434 1.00 0.00 C ATOM 1941 O MET A 124 -35.524 -38.432 -25.052 1.00 0.00 O ATOM 1942 CB MET A 124 -34.626 -39.229 -27.939 1.00 0.00 C ATOM 1943 CG MET A 124 -35.894 -38.440 -28.284 1.00 0.00 C ATOM 1944 SD MET A 124 -35.449 -36.839 -29.003 1.00 0.00 S ATOM 1945 CE MET A 124 -34.583 -37.476 -30.454 1.00 0.00 C ATOM 0 H MET A 124 -36.980 -39.870 -26.522 1.00 0.00 H new ATOM 0 HA MET A 124 -34.204 -40.927 -26.673 1.00 0.00 H new ATOM 0 HB2 MET A 124 -33.795 -38.547 -27.762 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.341 -39.868 -28.775 1.00 0.00 H new ATOM 0 HG2 MET A 124 -36.505 -39.007 -28.987 1.00 0.00 H new ATOM 0 HG3 MET A 124 -36.495 -38.291 -27.387 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.498 -36.688 -31.202 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.587 -37.811 -30.165 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.141 -38.314 -30.872 1.00 0.00 H new ATOM 1955 N ARG A 125 -33.524 -39.434 -24.796 1.00 0.00 N ATOM 1956 CA ARG A 125 -33.176 -38.701 -23.574 1.00 0.00 C ATOM 1957 C ARG A 125 -32.159 -37.597 -23.861 1.00 0.00 C ATOM 1958 O ARG A 125 -31.661 -36.944 -22.943 1.00 0.00 O ATOM 1959 CB ARG A 125 -32.605 -39.684 -22.559 1.00 0.00 C ATOM 1960 CG ARG A 125 -31.278 -40.235 -23.078 1.00 0.00 C ATOM 1961 CD ARG A 125 -30.870 -41.443 -22.235 1.00 0.00 C ATOM 1962 NE ARG A 125 -30.687 -41.049 -20.849 1.00 0.00 N ATOM 1963 CZ ARG A 125 -30.428 -41.950 -19.908 1.00 0.00 C ATOM 1964 NH1 ARG A 125 -30.335 -43.213 -20.225 1.00 0.00 N ATOM 1965 NH2 ARG A 125 -30.270 -41.576 -18.667 1.00 0.00 N ATOM 0 H ARG A 125 -32.814 -40.099 -25.102 1.00 0.00 H new ATOM 0 HA ARG A 125 -34.074 -38.228 -23.177 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -32.455 -39.188 -21.600 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -33.309 -40.499 -22.390 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.375 -40.523 -24.125 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -30.507 -39.466 -23.029 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -31.634 -42.217 -22.303 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -29.946 -41.872 -22.624 1.00 0.00 H new ATOM 0 HE ARG A 125 -30.759 -40.064 -20.594 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -30.461 -43.506 -21.194 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.136 -43.906 -19.504 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -30.345 -40.590 -18.418 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -30.071 -42.270 -17.947 1.00 0.00 H new ATOM 1979 N GLU A 126 -31.849 -37.399 -25.137 1.00 0.00 N ATOM 1980 CA GLU A 126 -30.883 -36.381 -25.538 1.00 0.00 C ATOM 1981 C GLU A 126 -31.107 -35.977 -26.989 1.00 0.00 C ATOM 1982 O GLU A 126 -31.759 -36.691 -27.748 1.00 0.00 O ATOM 1983 CB GLU A 126 -29.468 -36.929 -25.375 1.00 0.00 C ATOM 1984 CG GLU A 126 -29.339 -38.209 -26.198 1.00 0.00 C ATOM 1985 CD GLU A 126 -27.972 -38.841 -25.964 1.00 0.00 C ATOM 1986 OE1 GLU A 126 -27.152 -38.206 -25.320 1.00 0.00 O ATOM 1987 OE2 GLU A 126 -27.764 -39.949 -26.429 1.00 0.00 O ATOM 0 H GLU A 126 -32.251 -37.928 -25.911 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.014 -35.504 -24.905 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -28.737 -36.192 -25.707 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -29.261 -37.133 -24.325 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.126 -38.911 -25.921 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.470 -37.986 -27.257 1.00 0.00 H new ATOM 1994 N ILE A 127 -30.543 -34.831 -27.372 1.00 0.00 N ATOM 1995 CA ILE A 127 -30.668 -34.339 -28.742 1.00 0.00 C ATOM 1996 C ILE A 127 -29.357 -33.689 -29.169 1.00 0.00 C ATOM 1997 O ILE A 127 -28.767 -32.910 -28.420 1.00 0.00 O ATOM 1998 CB ILE A 127 -31.815 -33.330 -28.844 1.00 0.00 C ATOM 1999 CG1 ILE A 127 -33.049 -33.884 -28.105 1.00 0.00 C ATOM 2000 CG2 ILE A 127 -32.149 -33.103 -30.326 1.00 0.00 C ATOM 2001 CD1 ILE A 127 -34.193 -32.874 -28.160 1.00 0.00 C ATOM 0 H ILE A 127 -29.998 -34.229 -26.755 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.888 -35.177 -29.403 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.523 -32.384 -28.389 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -33.362 -34.824 -28.559 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -32.794 -34.100 -27.067 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.965 -32.385 -30.409 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.271 -32.715 -30.842 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.448 -34.047 -30.780 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -35.059 -33.276 -27.635 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.880 -31.944 -27.685 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -34.457 -32.680 -29.200 1.00 0.00 H new ATOM 2013 N HIS A 128 -28.899 -34.027 -30.366 1.00 0.00 N ATOM 2014 CA HIS A 128 -27.644 -33.492 -30.889 1.00 0.00 C ATOM 2015 C HIS A 128 -27.896 -32.293 -31.802 1.00 0.00 C ATOM 2016 O HIS A 128 -27.015 -31.460 -32.011 1.00 0.00 O ATOM 2017 CB HIS A 128 -26.921 -34.581 -31.678 1.00 0.00 C ATOM 2018 CG HIS A 128 -26.487 -35.670 -30.741 1.00 0.00 C ATOM 2019 ND1 HIS A 128 -25.150 -35.930 -30.482 1.00 0.00 N ATOM 2020 CD2 HIS A 128 -27.200 -36.570 -29.985 1.00 0.00 C ATOM 2021 CE1 HIS A 128 -25.101 -36.949 -29.605 1.00 0.00 C ATOM 2022 NE2 HIS A 128 -26.319 -37.377 -29.271 1.00 0.00 N ATOM 0 H HIS A 128 -29.377 -34.671 -30.997 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.032 -33.164 -30.048 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.580 -34.987 -32.446 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.056 -34.161 -32.190 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -28.277 -36.640 -29.950 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -24.185 -37.370 -29.218 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -26.555 -38.134 -28.629 1.00 0.00 H new ATOM 2030 N SER A 129 -29.102 -32.212 -32.353 1.00 0.00 N ATOM 2031 CA SER A 129 -29.451 -31.111 -33.259 1.00 0.00 C ATOM 2032 C SER A 129 -30.943 -30.798 -33.202 1.00 0.00 C ATOM 2033 O SER A 129 -31.775 -31.702 -33.118 1.00 0.00 O ATOM 2034 CB SER A 129 -29.064 -31.495 -34.695 1.00 0.00 C ATOM 2035 OG SER A 129 -30.099 -31.109 -35.590 1.00 0.00 O ATOM 0 H SER A 129 -29.851 -32.885 -32.194 1.00 0.00 H new ATOM 0 HA SER A 129 -28.905 -30.222 -32.945 1.00 0.00 H new ATOM 0 HB2 SER A 129 -28.129 -31.008 -34.973 1.00 0.00 H new ATOM 0 HB3 SER A 129 -28.895 -32.570 -34.761 1.00 0.00 H new ATOM 0 HG SER A 129 -29.704 -30.735 -36.405 1.00 0.00 H new ATOM 2041 N CYS A 130 -31.271 -29.506 -33.259 1.00 0.00 N ATOM 2042 CA CYS A 130 -32.663 -29.069 -33.220 1.00 0.00 C ATOM 2043 C CYS A 130 -32.844 -27.798 -34.052 1.00 0.00 C ATOM 2044 O CYS A 130 -33.108 -26.723 -33.515 1.00 0.00 O ATOM 2045 CB CYS A 130 -33.089 -28.820 -31.763 1.00 0.00 C ATOM 2046 SG CYS A 130 -32.197 -29.955 -30.676 1.00 0.00 S ATOM 0 H CYS A 130 -30.592 -28.748 -33.332 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.293 -29.851 -33.645 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -32.878 -27.788 -31.482 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -34.164 -28.966 -31.657 1.00 0.00 H new ATOM 0 HG CYS A 130 -31.113 -29.381 -30.245 1.00 0.00 H new ATOM 2052 N LYS A 131 -32.706 -27.930 -35.372 1.00 0.00 N ATOM 2053 CA LYS A 131 -32.861 -26.784 -36.271 1.00 0.00 C ATOM 2054 C LYS A 131 -34.269 -26.737 -36.849 1.00 0.00 C ATOM 2055 O LYS A 131 -35.030 -27.696 -36.733 1.00 0.00 O ATOM 2056 CB LYS A 131 -31.846 -26.859 -37.420 1.00 0.00 C ATOM 2057 CG LYS A 131 -32.083 -28.123 -38.259 1.00 0.00 C ATOM 2058 CD LYS A 131 -31.207 -28.075 -39.512 1.00 0.00 C ATOM 2059 CE LYS A 131 -31.461 -29.329 -40.348 1.00 0.00 C ATOM 2060 NZ LYS A 131 -30.602 -29.295 -41.564 1.00 0.00 N ATOM 0 H LYS A 131 -32.489 -28.810 -35.840 1.00 0.00 H new ATOM 0 HA LYS A 131 -32.683 -25.879 -35.690 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -31.934 -25.974 -38.050 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -30.832 -26.865 -37.019 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -31.849 -29.011 -37.672 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -33.134 -28.195 -38.539 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -31.433 -27.182 -40.095 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -30.155 -28.016 -39.233 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -31.244 -30.221 -39.761 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -32.512 -29.383 -40.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -30.774 -30.148 -42.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -30.830 -28.451 -42.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -29.602 -29.263 -41.282 1.00 0.00 H new ATOM 2074 N VAL A 132 -34.597 -25.620 -37.487 1.00 0.00 N ATOM 2075 CA VAL A 132 -35.907 -25.455 -38.098 1.00 0.00 C ATOM 2076 C VAL A 132 -37.013 -25.728 -37.086 1.00 0.00 C ATOM 2077 O VAL A 132 -37.209 -26.860 -36.652 1.00 0.00 O ATOM 2078 CB VAL A 132 -36.047 -26.417 -39.283 1.00 0.00 C ATOM 2079 CG1 VAL A 132 -37.349 -26.122 -40.027 1.00 0.00 C ATOM 2080 CG2 VAL A 132 -34.864 -26.232 -40.238 1.00 0.00 C ATOM 0 H VAL A 132 -33.975 -24.818 -37.594 1.00 0.00 H new ATOM 0 HA VAL A 132 -36.000 -24.426 -38.446 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.060 -27.443 -38.915 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -37.449 -26.806 -40.870 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -38.193 -26.254 -39.350 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -37.335 -25.095 -40.392 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -34.965 -26.917 -41.080 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -34.850 -25.206 -40.605 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -33.934 -26.442 -39.710 1.00 0.00 H new ATOM 2090 N LEU A 133 -37.744 -24.683 -36.719 1.00 0.00 N ATOM 2091 CA LEU A 133 -38.835 -24.822 -35.758 1.00 0.00 C ATOM 2092 C LEU A 133 -39.929 -23.805 -36.057 1.00 0.00 C ATOM 2093 O LEU A 133 -40.463 -23.769 -37.165 1.00 0.00 O ATOM 2094 CB LEU A 133 -38.307 -24.617 -34.331 1.00 0.00 C ATOM 2095 CG LEU A 133 -37.506 -23.290 -34.250 1.00 0.00 C ATOM 2096 CD1 LEU A 133 -37.724 -22.625 -32.891 1.00 0.00 C ATOM 2097 CD2 LEU A 133 -36.009 -23.573 -34.433 1.00 0.00 C ATOM 0 H LEU A 133 -37.604 -23.735 -37.069 1.00 0.00 H new ATOM 0 HA LEU A 133 -39.252 -25.825 -35.842 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -39.138 -24.594 -33.626 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -37.670 -25.454 -34.046 1.00 0.00 H new ATOM 0 HG LEU A 133 -37.855 -22.625 -35.040 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -37.157 -21.695 -32.846 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -38.784 -22.411 -32.757 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -37.386 -23.295 -32.100 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -35.452 -22.638 -34.375 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.668 -24.248 -33.648 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -35.842 -24.035 -35.406 1.00 0.00 H new ATOM 2109 N GLU A 134 -40.259 -22.976 -35.072 1.00 0.00 N ATOM 2110 CA GLU A 134 -41.286 -21.965 -35.256 1.00 0.00 C ATOM 2111 C GLU A 134 -41.318 -21.038 -34.049 1.00 0.00 C ATOM 2112 O GLU A 134 -41.343 -21.495 -32.906 1.00 0.00 O ATOM 2113 CB GLU A 134 -42.650 -22.638 -35.432 1.00 0.00 C ATOM 2114 CG GLU A 134 -43.677 -21.603 -35.895 1.00 0.00 C ATOM 2115 CD GLU A 134 -43.355 -21.148 -37.314 1.00 0.00 C ATOM 2116 OE1 GLU A 134 -42.655 -21.873 -38.001 1.00 0.00 O ATOM 2117 OE2 GLU A 134 -43.810 -20.082 -37.691 1.00 0.00 O ATOM 0 H GLU A 134 -39.832 -22.986 -34.146 1.00 0.00 H new ATOM 0 HA GLU A 134 -41.059 -21.381 -36.148 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -42.577 -23.445 -36.162 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.970 -23.087 -34.491 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -44.679 -22.032 -35.860 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -43.673 -20.747 -35.220 1.00 0.00 H new ATOM 2124 N GLY A 135 -41.313 -19.735 -34.304 1.00 0.00 N ATOM 2125 CA GLY A 135 -41.335 -18.766 -33.216 1.00 0.00 C ATOM 2126 C GLY A 135 -40.151 -18.987 -32.284 1.00 0.00 C ATOM 2127 O GLY A 135 -38.997 -18.898 -32.703 1.00 0.00 O ATOM 0 H GLY A 135 -41.294 -19.330 -35.240 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -41.303 -17.754 -33.621 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -42.267 -18.857 -32.658 1.00 0.00 H new ATOM 2131 N VAL A 136 -40.445 -19.272 -31.020 1.00 0.00 N ATOM 2132 CA VAL A 136 -39.395 -19.511 -30.029 1.00 0.00 C ATOM 2133 C VAL A 136 -39.848 -20.543 -29.006 1.00 0.00 C ATOM 2134 O VAL A 136 -40.969 -20.473 -28.502 1.00 0.00 O ATOM 2135 CB VAL A 136 -39.061 -18.203 -29.309 1.00 0.00 C ATOM 2136 CG1 VAL A 136 -38.612 -17.160 -30.335 1.00 0.00 C ATOM 2137 CG2 VAL A 136 -40.304 -17.701 -28.567 1.00 0.00 C ATOM 0 H VAL A 136 -41.395 -19.344 -30.656 1.00 0.00 H new ATOM 0 HA VAL A 136 -38.512 -19.888 -30.545 1.00 0.00 H new ATOM 0 HB VAL A 136 -38.257 -18.371 -28.592 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -38.373 -16.227 -29.825 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -37.728 -17.523 -30.860 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -39.414 -16.986 -31.052 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -40.069 -16.769 -28.053 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -41.109 -17.529 -29.281 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -40.619 -18.448 -27.838 1.00 0.00 H new ATOM 2147 N TRP A 137 -38.966 -21.491 -28.688 1.00 0.00 N ATOM 2148 CA TRP A 137 -39.276 -22.535 -27.707 1.00 0.00 C ATOM 2149 C TRP A 137 -38.207 -22.542 -26.613 1.00 0.00 C ATOM 2150 O TRP A 137 -37.139 -21.954 -26.768 1.00 0.00 O ATOM 2151 CB TRP A 137 -39.361 -23.919 -28.410 1.00 0.00 C ATOM 2152 CG TRP A 137 -40.659 -24.610 -28.072 1.00 0.00 C ATOM 2153 CD1 TRP A 137 -41.140 -24.797 -26.821 1.00 0.00 C ATOM 2154 CD2 TRP A 137 -41.646 -25.204 -28.969 1.00 0.00 C ATOM 2155 NE1 TRP A 137 -42.345 -25.458 -26.896 1.00 0.00 N ATOM 2156 CE2 TRP A 137 -42.705 -25.733 -28.189 1.00 0.00 C ATOM 2157 CE3 TRP A 137 -41.731 -25.336 -30.364 1.00 0.00 C ATOM 2158 CZ2 TRP A 137 -43.801 -26.366 -28.767 1.00 0.00 C ATOM 2159 CZ3 TRP A 137 -42.837 -25.972 -30.949 1.00 0.00 C ATOM 2160 CH2 TRP A 137 -43.867 -26.486 -30.152 1.00 0.00 C ATOM 0 H TRP A 137 -38.033 -21.559 -29.094 1.00 0.00 H new ATOM 0 HA TRP A 137 -40.243 -22.329 -27.248 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -39.283 -23.790 -29.489 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -38.521 -24.541 -28.102 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -40.656 -24.479 -25.910 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -42.905 -25.714 -26.083 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -40.942 -24.946 -30.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -44.593 -26.760 -28.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -42.894 -26.066 -32.023 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -44.713 -26.976 -30.612 1.00 0.00 H new ATOM 2171 N ILE A 138 -38.520 -23.205 -25.507 1.00 0.00 N ATOM 2172 CA ILE A 138 -37.614 -23.296 -24.367 1.00 0.00 C ATOM 2173 C ILE A 138 -37.113 -24.727 -24.215 1.00 0.00 C ATOM 2174 O ILE A 138 -37.888 -25.681 -24.293 1.00 0.00 O ATOM 2175 CB ILE A 138 -38.353 -22.880 -23.100 1.00 0.00 C ATOM 2176 CG1 ILE A 138 -38.952 -21.487 -23.290 1.00 0.00 C ATOM 2177 CG2 ILE A 138 -37.370 -22.842 -21.939 1.00 0.00 C ATOM 2178 CD1 ILE A 138 -39.831 -21.136 -22.086 1.00 0.00 C ATOM 0 H ILE A 138 -39.406 -23.693 -25.374 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.763 -22.635 -24.531 1.00 0.00 H new ATOM 0 HB ILE A 138 -39.149 -23.595 -22.893 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -38.156 -20.750 -23.399 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -39.543 -21.456 -24.205 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.892 -22.545 -21.030 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -36.933 -23.831 -21.800 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.580 -22.123 -22.155 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.257 -20.142 -22.224 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.635 -21.866 -21.997 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -39.227 -21.149 -21.179 1.00 0.00 H new ATOM 2190 N PHE A 139 -35.814 -24.866 -23.992 1.00 0.00 N ATOM 2191 CA PHE A 139 -35.192 -26.184 -23.816 1.00 0.00 C ATOM 2192 C PHE A 139 -34.820 -26.386 -22.355 1.00 0.00 C ATOM 2193 O PHE A 139 -34.188 -25.527 -21.751 1.00 0.00 O ATOM 2194 CB PHE A 139 -33.933 -26.286 -24.704 1.00 0.00 C ATOM 2195 CG PHE A 139 -34.267 -26.948 -26.024 1.00 0.00 C ATOM 2196 CD1 PHE A 139 -35.476 -26.670 -26.667 1.00 0.00 C ATOM 2197 CD2 PHE A 139 -33.367 -27.851 -26.592 1.00 0.00 C ATOM 2198 CE1 PHE A 139 -35.786 -27.293 -27.876 1.00 0.00 C ATOM 2199 CE2 PHE A 139 -33.675 -28.477 -27.803 1.00 0.00 C ATOM 2200 CZ PHE A 139 -34.885 -28.199 -28.446 1.00 0.00 C ATOM 0 H PHE A 139 -35.163 -24.084 -23.927 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.898 -26.960 -24.111 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.525 -25.291 -24.882 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -33.162 -26.859 -24.188 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -36.172 -25.971 -26.227 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.432 -28.066 -26.096 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.721 -27.076 -28.372 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.978 -29.176 -28.242 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.124 -28.683 -29.381 1.00 0.00 H new ATOM 2210 N TYR A 140 -35.226 -27.523 -21.796 1.00 0.00 N ATOM 2211 CA TYR A 140 -34.941 -27.839 -20.394 1.00 0.00 C ATOM 2212 C TYR A 140 -33.988 -29.017 -20.291 1.00 0.00 C ATOM 2213 O TYR A 140 -33.915 -29.849 -21.193 1.00 0.00 O ATOM 2214 CB TYR A 140 -36.237 -28.195 -19.675 1.00 0.00 C ATOM 2215 CG TYR A 140 -37.158 -27.002 -19.659 1.00 0.00 C ATOM 2216 CD1 TYR A 140 -38.001 -26.761 -20.747 1.00 0.00 C ATOM 2217 CD2 TYR A 140 -37.174 -26.143 -18.555 1.00 0.00 C ATOM 2218 CE1 TYR A 140 -38.862 -25.658 -20.733 1.00 0.00 C ATOM 2219 CE2 TYR A 140 -38.035 -25.039 -18.540 1.00 0.00 C ATOM 2220 CZ TYR A 140 -38.879 -24.798 -19.631 1.00 0.00 C ATOM 2221 OH TYR A 140 -39.727 -23.708 -19.620 1.00 0.00 O ATOM 0 H TYR A 140 -35.754 -28.243 -22.290 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.481 -26.964 -19.934 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.722 -29.033 -20.175 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.022 -28.513 -18.655 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -37.988 -27.426 -21.598 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -36.522 -26.331 -17.715 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -39.514 -25.471 -21.574 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -38.048 -24.375 -17.689 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.615 -23.215 -18.781 1.00 0.00 H new ATOM 2231 N GLU A 141 -33.259 -29.092 -19.179 1.00 0.00 N ATOM 2232 CA GLU A 141 -32.318 -30.185 -18.963 1.00 0.00 C ATOM 2233 C GLU A 141 -32.991 -31.329 -18.213 1.00 0.00 C ATOM 2234 O GLU A 141 -32.670 -32.492 -18.440 1.00 0.00 O ATOM 2235 CB GLU A 141 -31.111 -29.686 -18.170 1.00 0.00 C ATOM 2236 CG GLU A 141 -30.091 -30.814 -18.026 1.00 0.00 C ATOM 2237 CD GLU A 141 -28.837 -30.296 -17.330 1.00 0.00 C ATOM 2238 OE1 GLU A 141 -28.885 -29.196 -16.807 1.00 0.00 O ATOM 2239 OE2 GLU A 141 -27.848 -31.009 -17.331 1.00 0.00 O ATOM 0 H GLU A 141 -33.302 -28.413 -18.419 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.984 -30.551 -19.934 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.657 -28.834 -18.677 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.427 -29.340 -17.186 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.522 -31.635 -17.453 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.834 -31.211 -19.008 1.00 0.00 H new ATOM 2246 N LEU A 142 -33.930 -30.991 -17.323 1.00 0.00 N ATOM 2247 CA LEU A 142 -34.658 -32.005 -16.550 1.00 0.00 C ATOM 2248 C LEU A 142 -36.118 -32.047 -16.995 1.00 0.00 C ATOM 2249 O LEU A 142 -36.670 -31.034 -17.417 1.00 0.00 O ATOM 2250 CB LEU A 142 -34.574 -31.694 -15.064 1.00 0.00 C ATOM 2251 CG LEU A 142 -33.123 -31.870 -14.588 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -32.971 -31.306 -13.164 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -32.734 -33.361 -14.596 1.00 0.00 C ATOM 0 H LEU A 142 -34.203 -30.029 -17.120 1.00 0.00 H new ATOM 0 HA LEU A 142 -34.203 -32.979 -16.729 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.909 -30.674 -14.875 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.235 -32.356 -14.505 1.00 0.00 H new ATOM 0 HG LEU A 142 -32.464 -31.329 -15.267 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.941 -31.433 -12.830 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -33.225 -30.246 -13.164 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -33.639 -31.839 -12.488 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -31.704 -33.470 -14.257 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.396 -33.913 -13.929 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -32.826 -33.756 -15.608 1.00 0.00 H new ATOM 2265 N PRO A 143 -36.748 -33.197 -16.939 1.00 0.00 N ATOM 2266 CA PRO A 143 -38.164 -33.343 -17.383 1.00 0.00 C ATOM 2267 C PRO A 143 -39.107 -32.535 -16.502 1.00 0.00 C ATOM 2268 O PRO A 143 -38.744 -32.127 -15.400 1.00 0.00 O ATOM 2269 CB PRO A 143 -38.415 -34.858 -17.286 1.00 0.00 C ATOM 2270 CG PRO A 143 -37.459 -35.323 -16.239 1.00 0.00 C ATOM 2271 CD PRO A 143 -36.209 -34.484 -16.441 1.00 0.00 C ATOM 0 HA PRO A 143 -38.343 -32.962 -18.388 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -39.446 -35.073 -17.007 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -38.233 -35.353 -18.240 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.870 -35.182 -15.240 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -37.242 -36.386 -16.348 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.654 -34.356 -15.512 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.528 -34.941 -17.159 1.00 0.00 H new ATOM 2279 N ASN A 144 -40.304 -32.291 -17.022 1.00 0.00 N ATOM 2280 CA ASN A 144 -41.322 -31.509 -16.318 1.00 0.00 C ATOM 2281 C ASN A 144 -41.040 -30.017 -16.461 1.00 0.00 C ATOM 2282 O ASN A 144 -41.690 -29.198 -15.819 1.00 0.00 O ATOM 2283 CB ASN A 144 -41.376 -31.893 -14.831 1.00 0.00 C ATOM 2284 CG ASN A 144 -41.203 -33.402 -14.681 1.00 0.00 C ATOM 2285 OD1 ASN A 144 -42.130 -34.165 -14.964 1.00 0.00 O ATOM 2286 ND2 ASN A 144 -40.067 -33.879 -14.260 1.00 0.00 N ATOM 0 H ASN A 144 -40.599 -32.626 -17.939 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.290 -31.731 -16.768 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.592 -31.371 -14.282 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.328 -31.582 -14.400 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.941 -34.887 -14.163 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -39.303 -33.245 -14.027 1.00 0.00 H new ATOM 2293 N TYR A 145 -40.062 -29.677 -17.303 1.00 0.00 N ATOM 2294 CA TYR A 145 -39.694 -28.278 -17.540 1.00 0.00 C ATOM 2295 C TYR A 145 -38.866 -27.709 -16.394 1.00 0.00 C ATOM 2296 O TYR A 145 -39.104 -26.589 -15.941 1.00 0.00 O ATOM 2297 CB TYR A 145 -40.948 -27.417 -17.738 1.00 0.00 C ATOM 2298 CG TYR A 145 -41.990 -28.221 -18.477 1.00 0.00 C ATOM 2299 CD1 TYR A 145 -41.715 -28.687 -19.767 1.00 0.00 C ATOM 2300 CD2 TYR A 145 -43.224 -28.509 -17.877 1.00 0.00 C ATOM 2301 CE1 TYR A 145 -42.670 -29.442 -20.457 1.00 0.00 C ATOM 2302 CE2 TYR A 145 -44.179 -29.263 -18.570 1.00 0.00 C ATOM 2303 CZ TYR A 145 -43.901 -29.730 -19.859 1.00 0.00 C ATOM 2304 OH TYR A 145 -44.842 -30.471 -20.541 1.00 0.00 O ATOM 0 H TYR A 145 -39.510 -30.351 -17.833 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.088 -28.255 -18.446 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.338 -27.094 -16.773 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -40.700 -26.516 -18.300 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -40.765 -28.464 -20.231 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.438 -28.150 -16.881 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -42.456 -29.803 -21.452 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.130 -29.484 -18.109 1.00 0.00 H new ATOM 0 HH TYR A 145 -45.640 -30.581 -19.982 1.00 0.00 H new ATOM 2314 N ARG A 146 -37.889 -28.483 -15.934 1.00 0.00 N ATOM 2315 CA ARG A 146 -37.017 -28.058 -14.838 1.00 0.00 C ATOM 2316 C ARG A 146 -35.554 -28.263 -15.213 1.00 0.00 C ATOM 2317 O ARG A 146 -35.236 -28.576 -16.360 1.00 0.00 O ATOM 2318 CB ARG A 146 -37.330 -28.879 -13.589 1.00 0.00 C ATOM 2319 CG ARG A 146 -38.669 -28.433 -13.005 1.00 0.00 C ATOM 2320 CD ARG A 146 -39.038 -29.340 -11.830 1.00 0.00 C ATOM 2321 NE ARG A 146 -37.998 -29.289 -10.808 1.00 0.00 N ATOM 2322 CZ ARG A 146 -38.071 -30.043 -9.716 1.00 0.00 C ATOM 2323 NH1 ARG A 146 -39.093 -30.836 -9.540 1.00 0.00 N ATOM 2324 NH2 ARG A 146 -37.124 -29.991 -8.821 1.00 0.00 N ATOM 0 H ARG A 146 -37.678 -29.411 -16.302 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.192 -27.000 -14.643 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.366 -29.940 -13.838 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.539 -28.752 -12.850 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.606 -27.397 -12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.444 -28.476 -13.770 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.992 -29.027 -11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -39.166 -30.365 -12.178 1.00 0.00 H new ATOM 0 HE ARG A 146 -37.202 -28.664 -10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -39.834 -30.876 -10.240 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -39.151 -31.415 -8.703 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -36.326 -29.371 -8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -37.181 -30.570 -7.983 1.00 0.00 H new ATOM 2338 N GLY A 147 -34.673 -28.107 -14.228 1.00 0.00 N ATOM 2339 CA GLY A 147 -33.248 -28.305 -14.453 1.00 0.00 C ATOM 2340 C GLY A 147 -32.654 -27.199 -15.292 1.00 0.00 C ATOM 2341 O GLY A 147 -31.695 -27.427 -16.014 1.00 0.00 O ATOM 0 H GLY A 147 -34.921 -27.846 -13.274 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.732 -28.351 -13.494 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.088 -29.263 -14.948 1.00 0.00 H new ATOM 2345 N ARG A 148 -33.236 -26.013 -15.181 1.00 0.00 N ATOM 2346 CA ARG A 148 -32.772 -24.840 -15.931 1.00 0.00 C ATOM 2347 C ARG A 148 -33.418 -24.821 -17.306 1.00 0.00 C ATOM 2348 O ARG A 148 -34.008 -25.810 -17.739 1.00 0.00 O ATOM 2349 CB ARG A 148 -31.242 -24.857 -16.077 1.00 0.00 C ATOM 2350 CG ARG A 148 -30.736 -23.482 -16.492 1.00 0.00 C ATOM 2351 CD ARG A 148 -29.218 -23.499 -16.503 1.00 0.00 C ATOM 2352 NE ARG A 148 -28.733 -24.715 -17.150 1.00 0.00 N ATOM 2353 CZ ARG A 148 -28.398 -25.800 -16.445 1.00 0.00 C ATOM 2354 NH1 ARG A 148 -28.508 -25.807 -15.145 1.00 0.00 N ATOM 2355 NH2 ARG A 148 -27.968 -26.868 -17.061 1.00 0.00 N ATOM 0 H ARG A 148 -34.037 -25.831 -14.576 1.00 0.00 H new ATOM 0 HA ARG A 148 -33.058 -23.943 -15.381 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -30.783 -25.151 -15.133 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -30.949 -25.599 -16.819 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -31.117 -23.222 -17.480 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -31.099 -22.722 -15.800 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.841 -22.623 -17.030 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.839 -23.445 -15.483 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.648 -24.737 -18.166 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.852 -24.980 -14.658 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.250 -26.640 -14.616 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.888 -26.873 -18.078 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.712 -27.697 -16.525 1.00 0.00 H new ATOM 2369 N GLN A 149 -33.301 -23.689 -17.989 1.00 0.00 N ATOM 2370 CA GLN A 149 -33.872 -23.531 -19.319 1.00 0.00 C ATOM 2371 C GLN A 149 -32.834 -22.943 -20.279 1.00 0.00 C ATOM 2372 O GLN A 149 -31.824 -22.397 -19.846 1.00 0.00 O ATOM 2373 CB GLN A 149 -35.095 -22.603 -19.236 1.00 0.00 C ATOM 2374 CG GLN A 149 -35.776 -22.757 -17.874 1.00 0.00 C ATOM 2375 CD GLN A 149 -35.005 -21.978 -16.814 1.00 0.00 C ATOM 2376 OE1 GLN A 149 -34.411 -20.942 -17.114 1.00 0.00 O ATOM 2377 NE2 GLN A 149 -34.978 -22.419 -15.589 1.00 0.00 N ATOM 0 H GLN A 149 -32.813 -22.864 -17.641 1.00 0.00 H new ATOM 0 HA GLN A 149 -34.177 -24.507 -19.697 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -34.787 -21.568 -19.383 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -35.799 -22.843 -20.033 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -36.803 -22.395 -17.928 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -35.824 -23.811 -17.599 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -35.472 -23.278 -15.345 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -34.463 -21.906 -14.873 1.00 0.00 H new ATOM 2386 N TYR A 150 -33.101 -23.052 -21.582 1.00 0.00 N ATOM 2387 CA TYR A 150 -32.196 -22.512 -22.605 1.00 0.00 C ATOM 2388 C TYR A 150 -33.006 -21.819 -23.700 1.00 0.00 C ATOM 2389 O TYR A 150 -34.076 -22.295 -24.082 1.00 0.00 O ATOM 2390 CB TYR A 150 -31.332 -23.622 -23.205 1.00 0.00 C ATOM 2391 CG TYR A 150 -30.413 -24.161 -22.138 1.00 0.00 C ATOM 2392 CD1 TYR A 150 -30.905 -25.059 -21.186 1.00 0.00 C ATOM 2393 CD2 TYR A 150 -29.072 -23.762 -22.096 1.00 0.00 C ATOM 2394 CE1 TYR A 150 -30.054 -25.562 -20.194 1.00 0.00 C ATOM 2395 CE2 TYR A 150 -28.223 -24.265 -21.106 1.00 0.00 C ATOM 2396 CZ TYR A 150 -28.714 -25.164 -20.156 1.00 0.00 C ATOM 2397 OH TYR A 150 -27.868 -25.662 -19.186 1.00 0.00 O ATOM 0 H TYR A 150 -33.934 -23.508 -21.956 1.00 0.00 H new ATOM 0 HA TYR A 150 -31.535 -21.784 -22.136 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.963 -24.420 -23.596 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.751 -23.236 -24.042 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -31.940 -25.365 -21.216 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -28.693 -23.065 -22.829 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -30.432 -26.257 -19.459 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -27.188 -23.959 -21.076 1.00 0.00 H new ATOM 0 HH TYR A 150 -26.973 -25.282 -19.306 1.00 0.00 H new ATOM 2407 N LEU A 151 -32.502 -20.688 -24.194 1.00 0.00 N ATOM 2408 CA LEU A 151 -33.206 -19.932 -25.239 1.00 0.00 C ATOM 2409 C LEU A 151 -32.663 -20.301 -26.622 1.00 0.00 C ATOM 2410 O LEU A 151 -31.452 -20.369 -26.827 1.00 0.00 O ATOM 2411 CB LEU A 151 -33.039 -18.410 -24.990 1.00 0.00 C ATOM 2412 CG LEU A 151 -34.362 -17.666 -25.224 1.00 0.00 C ATOM 2413 CD1 LEU A 151 -34.198 -16.196 -24.834 1.00 0.00 C ATOM 2414 CD2 LEU A 151 -34.745 -17.756 -26.702 1.00 0.00 C ATOM 0 H LEU A 151 -31.619 -20.276 -23.894 1.00 0.00 H new ATOM 0 HA LEU A 151 -34.265 -20.186 -25.203 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -32.698 -18.240 -23.969 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.271 -18.011 -25.653 1.00 0.00 H new ATOM 0 HG LEU A 151 -35.144 -18.121 -24.616 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -35.137 -15.668 -25.000 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -33.925 -16.127 -23.781 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -33.415 -15.743 -25.442 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -35.684 -17.228 -26.867 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -33.962 -17.302 -27.309 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -34.863 -18.802 -26.984 1.00 0.00 H new ATOM 2426 N LEU A 152 -33.575 -20.525 -27.565 1.00 0.00 N ATOM 2427 CA LEU A 152 -33.204 -20.875 -28.936 1.00 0.00 C ATOM 2428 C LEU A 152 -33.407 -19.671 -29.850 1.00 0.00 C ATOM 2429 O LEU A 152 -33.497 -18.541 -29.377 1.00 0.00 O ATOM 2430 CB LEU A 152 -34.066 -22.050 -29.427 1.00 0.00 C ATOM 2431 CG LEU A 152 -33.639 -23.366 -28.728 1.00 0.00 C ATOM 2432 CD1 LEU A 152 -34.435 -23.549 -27.436 1.00 0.00 C ATOM 2433 CD2 LEU A 152 -33.905 -24.557 -29.658 1.00 0.00 C ATOM 0 H LEU A 152 -34.581 -20.470 -27.405 1.00 0.00 H new ATOM 0 HA LEU A 152 -32.154 -21.168 -28.957 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -35.117 -21.848 -29.223 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -33.966 -22.156 -30.507 1.00 0.00 H new ATOM 0 HG LEU A 152 -32.575 -23.314 -28.496 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -34.131 -24.476 -26.949 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -34.244 -22.709 -26.769 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -35.499 -23.593 -27.668 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -33.603 -25.480 -29.163 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -34.968 -24.603 -29.895 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -33.333 -24.435 -30.578 1.00 0.00 H new ATOM 2445 N ASP A 153 -33.474 -19.918 -31.156 1.00 0.00 N ATOM 2446 CA ASP A 153 -33.662 -18.845 -32.126 1.00 0.00 C ATOM 2447 C ASP A 153 -32.405 -17.992 -32.240 1.00 0.00 C ATOM 2448 O ASP A 153 -32.307 -16.924 -31.635 1.00 0.00 O ATOM 2449 CB ASP A 153 -34.856 -17.965 -31.724 1.00 0.00 C ATOM 2450 CG ASP A 153 -35.387 -17.215 -32.942 1.00 0.00 C ATOM 2451 OD1 ASP A 153 -34.879 -16.140 -33.218 1.00 0.00 O ATOM 2452 OD2 ASP A 153 -36.294 -17.725 -33.579 1.00 0.00 O ATOM 0 H ASP A 153 -33.401 -20.850 -31.565 1.00 0.00 H new ATOM 0 HA ASP A 153 -33.864 -19.297 -33.097 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -35.645 -18.583 -31.295 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -34.552 -17.256 -30.954 1.00 0.00 H new ATOM 2457 N LYS A 154 -31.445 -18.472 -33.021 1.00 0.00 N ATOM 2458 CA LYS A 154 -30.194 -17.749 -33.215 1.00 0.00 C ATOM 2459 C LYS A 154 -29.540 -18.173 -34.526 1.00 0.00 C ATOM 2460 O LYS A 154 -29.387 -17.369 -35.446 1.00 0.00 O ATOM 2461 CB LYS A 154 -29.243 -18.025 -32.046 1.00 0.00 C ATOM 2462 CG LYS A 154 -27.959 -17.210 -32.222 1.00 0.00 C ATOM 2463 CD LYS A 154 -27.025 -17.461 -31.035 1.00 0.00 C ATOM 2464 CE LYS A 154 -25.727 -16.681 -31.238 1.00 0.00 C ATOM 2465 NZ LYS A 154 -26.020 -15.221 -31.277 1.00 0.00 N ATOM 0 H LYS A 154 -31.508 -19.355 -33.528 1.00 0.00 H new ATOM 0 HA LYS A 154 -30.408 -16.681 -33.256 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -29.724 -17.764 -31.104 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -29.007 -19.088 -32.000 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -27.464 -17.488 -33.152 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -28.197 -16.149 -32.293 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -27.507 -17.152 -30.107 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -26.812 -18.526 -30.944 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -25.029 -16.900 -30.430 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -25.247 -16.990 -32.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -25.151 -14.687 -31.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -26.374 -14.963 -32.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -26.740 -14.992 -30.563 1.00 0.00 H new ATOM 2479 N LYS A 155 -29.148 -19.440 -34.600 1.00 0.00 N ATOM 2480 CA LYS A 155 -28.505 -19.961 -35.798 1.00 0.00 C ATOM 2481 C LYS A 155 -28.585 -21.483 -35.828 1.00 0.00 C ATOM 2482 O LYS A 155 -28.699 -22.126 -34.786 1.00 0.00 O ATOM 2483 CB LYS A 155 -27.040 -19.518 -35.834 1.00 0.00 C ATOM 2484 CG LYS A 155 -26.455 -19.764 -37.227 1.00 0.00 C ATOM 2485 CD LYS A 155 -25.058 -19.138 -37.326 1.00 0.00 C ATOM 2486 CE LYS A 155 -24.084 -19.876 -36.402 1.00 0.00 C ATOM 2487 NZ LYS A 155 -22.685 -19.546 -36.795 1.00 0.00 N ATOM 0 H LYS A 155 -29.264 -20.121 -33.849 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.024 -19.567 -36.672 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -26.964 -18.461 -35.580 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -26.467 -20.067 -35.087 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -26.398 -20.835 -37.423 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -27.109 -19.336 -37.986 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -24.702 -19.185 -38.355 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -25.103 -18.084 -37.052 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -24.260 -19.589 -35.365 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -24.248 -20.952 -36.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -22.022 -20.046 -36.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -22.522 -19.841 -37.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -22.534 -18.520 -36.712 1.00 0.00 H new ATOM 2501 N GLU A 156 -28.526 -22.056 -37.028 1.00 0.00 N ATOM 2502 CA GLU A 156 -28.596 -23.508 -37.173 1.00 0.00 C ATOM 2503 C GLU A 156 -27.749 -24.191 -36.103 1.00 0.00 C ATOM 2504 O GLU A 156 -26.530 -24.015 -36.053 1.00 0.00 O ATOM 2505 CB GLU A 156 -28.094 -23.915 -38.563 1.00 0.00 C ATOM 2506 CG GLU A 156 -29.069 -23.420 -39.632 1.00 0.00 C ATOM 2507 CD GLU A 156 -28.538 -23.755 -41.023 1.00 0.00 C ATOM 2508 OE1 GLU A 156 -27.487 -24.372 -41.102 1.00 0.00 O ATOM 2509 OE2 GLU A 156 -29.190 -23.394 -41.988 1.00 0.00 O ATOM 0 H GLU A 156 -28.431 -21.544 -37.905 1.00 0.00 H new ATOM 0 HA GLU A 156 -29.633 -23.821 -37.054 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -27.103 -23.495 -38.739 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.996 -24.999 -38.621 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -30.045 -23.882 -39.486 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -29.208 -22.343 -39.537 1.00 0.00 H new ATOM 2516 N TYR A 157 -28.406 -24.962 -35.244 1.00 0.00 N ATOM 2517 CA TYR A 157 -27.710 -25.660 -34.169 1.00 0.00 C ATOM 2518 C TYR A 157 -26.946 -26.853 -34.728 1.00 0.00 C ATOM 2519 O TYR A 157 -27.434 -27.983 -34.700 1.00 0.00 O ATOM 2520 CB TYR A 157 -28.721 -26.139 -33.125 1.00 0.00 C ATOM 2521 CG TYR A 157 -29.565 -24.970 -32.678 1.00 0.00 C ATOM 2522 CD1 TYR A 157 -29.120 -24.131 -31.650 1.00 0.00 C ATOM 2523 CD2 TYR A 157 -30.786 -24.720 -33.304 1.00 0.00 C ATOM 2524 CE1 TYR A 157 -29.902 -23.041 -31.250 1.00 0.00 C ATOM 2525 CE2 TYR A 157 -31.570 -23.634 -32.903 1.00 0.00 C ATOM 2526 CZ TYR A 157 -31.127 -22.795 -31.876 1.00 0.00 C ATOM 2527 OH TYR A 157 -31.893 -21.720 -31.485 1.00 0.00 O ATOM 0 H TYR A 157 -29.413 -25.119 -35.270 1.00 0.00 H new ATOM 0 HA TYR A 157 -27.004 -24.974 -33.701 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -29.354 -26.920 -33.546 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.202 -26.575 -32.272 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.174 -24.324 -31.166 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -31.126 -25.366 -34.100 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -29.559 -22.391 -30.459 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -32.517 -23.443 -33.386 1.00 0.00 H new ATOM 0 HH TYR A 157 -31.309 -21.003 -31.160 1.00 0.00 H new ATOM 2537 N ARG A 158 -25.747 -26.593 -35.238 1.00 0.00 N ATOM 2538 CA ARG A 158 -24.927 -27.653 -35.803 1.00 0.00 C ATOM 2539 C ARG A 158 -24.615 -28.696 -34.747 1.00 0.00 C ATOM 2540 O ARG A 158 -24.632 -29.897 -35.022 1.00 0.00 O ATOM 2541 CB ARG A 158 -23.619 -27.071 -36.362 1.00 0.00 C ATOM 2542 CG ARG A 158 -22.760 -28.174 -37.015 1.00 0.00 C ATOM 2543 CD ARG A 158 -23.442 -28.702 -38.285 1.00 0.00 C ATOM 2544 NE ARG A 158 -22.474 -29.390 -39.124 1.00 0.00 N ATOM 2545 CZ ARG A 158 -21.642 -28.710 -39.908 1.00 0.00 C ATOM 2546 NH1 ARG A 158 -21.685 -27.407 -39.919 1.00 0.00 N ATOM 2547 NH2 ARG A 158 -20.786 -29.345 -40.661 1.00 0.00 N ATOM 0 H ARG A 158 -25.326 -25.665 -35.271 1.00 0.00 H new ATOM 0 HA ARG A 158 -25.481 -28.125 -36.614 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.845 -26.298 -37.096 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.056 -26.594 -35.560 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -21.775 -27.778 -37.261 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -22.608 -28.991 -36.310 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.250 -29.382 -38.017 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.890 -27.876 -38.837 1.00 0.00 H new ATOM 0 HE ARG A 158 -22.432 -30.409 -39.111 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.354 -26.914 -39.328 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.049 -26.881 -40.518 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -20.754 -30.364 -40.649 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -20.149 -28.822 -41.262 1.00 0.00 H new ATOM 2561 N LYS A 159 -24.306 -28.236 -33.534 1.00 0.00 N ATOM 2562 CA LYS A 159 -23.963 -29.133 -32.430 1.00 0.00 C ATOM 2563 C LYS A 159 -24.878 -28.877 -31.235 1.00 0.00 C ATOM 2564 O LYS A 159 -25.476 -27.805 -31.120 1.00 0.00 O ATOM 2565 CB LYS A 159 -22.488 -28.892 -32.055 1.00 0.00 C ATOM 2566 CG LYS A 159 -21.581 -29.863 -32.821 1.00 0.00 C ATOM 2567 CD LYS A 159 -20.129 -29.386 -32.725 1.00 0.00 C ATOM 2568 CE LYS A 159 -19.678 -29.399 -31.260 1.00 0.00 C ATOM 2569 NZ LYS A 159 -18.189 -29.374 -31.202 1.00 0.00 N ATOM 0 H LYS A 159 -24.286 -27.246 -33.291 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.100 -30.172 -32.731 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.210 -27.864 -32.286 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.352 -29.025 -30.982 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -21.674 -30.867 -32.408 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -21.889 -29.919 -33.865 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -19.484 -30.032 -33.320 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.038 -28.380 -33.135 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.088 -28.537 -30.734 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.058 -30.289 -30.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -17.880 -29.383 -30.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -17.808 -30.210 -31.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -17.838 -28.512 -31.666 1.00 0.00 H new ATOM 2583 N PRO A 160 -25.013 -29.841 -30.360 1.00 0.00 N ATOM 2584 CA PRO A 160 -25.897 -29.720 -29.163 1.00 0.00 C ATOM 2585 C PRO A 160 -25.611 -28.479 -28.308 1.00 0.00 C ATOM 2586 O PRO A 160 -26.525 -27.866 -27.753 1.00 0.00 O ATOM 2587 CB PRO A 160 -25.609 -31.008 -28.356 1.00 0.00 C ATOM 2588 CG PRO A 160 -24.376 -31.608 -28.965 1.00 0.00 C ATOM 2589 CD PRO A 160 -24.350 -31.151 -30.413 1.00 0.00 C ATOM 0 HA PRO A 160 -26.939 -29.607 -29.462 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -25.453 -30.781 -27.301 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -26.449 -31.700 -28.412 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -23.481 -31.278 -28.437 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -24.401 -32.696 -28.901 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -23.331 -31.072 -30.793 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -24.880 -31.845 -31.065 1.00 0.00 H new ATOM 2597 N ILE A 161 -24.344 -28.154 -28.185 1.00 0.00 N ATOM 2598 CA ILE A 161 -23.922 -27.021 -27.374 1.00 0.00 C ATOM 2599 C ILE A 161 -24.129 -25.700 -28.089 1.00 0.00 C ATOM 2600 O ILE A 161 -23.720 -24.647 -27.590 1.00 0.00 O ATOM 2601 CB ILE A 161 -22.447 -27.184 -26.995 1.00 0.00 C ATOM 2602 CG1 ILE A 161 -21.579 -27.061 -28.259 1.00 0.00 C ATOM 2603 CG2 ILE A 161 -22.219 -28.570 -26.347 1.00 0.00 C ATOM 2604 CD1 ILE A 161 -20.121 -27.349 -27.906 1.00 0.00 C ATOM 0 H ILE A 161 -23.580 -28.657 -28.636 1.00 0.00 H new ATOM 0 HA ILE A 161 -24.539 -27.006 -26.476 1.00 0.00 H new ATOM 0 HB ILE A 161 -22.172 -26.406 -26.282 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -21.925 -27.760 -29.020 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.671 -26.060 -28.680 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -21.168 -28.678 -26.080 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -22.832 -28.657 -25.450 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -22.497 -29.352 -27.054 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.506 -27.262 -28.802 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.779 -26.632 -27.160 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -20.036 -28.359 -27.505 1.00 0.00 H new ATOM 2616 N ASP A 162 -24.712 -25.746 -29.275 1.00 0.00 N ATOM 2617 CA ASP A 162 -24.902 -24.532 -30.057 1.00 0.00 C ATOM 2618 C ASP A 162 -25.847 -23.578 -29.339 1.00 0.00 C ATOM 2619 O ASP A 162 -25.698 -22.360 -29.428 1.00 0.00 O ATOM 2620 CB ASP A 162 -25.502 -24.888 -31.424 1.00 0.00 C ATOM 2621 CG ASP A 162 -24.413 -25.384 -32.366 1.00 0.00 C ATOM 2622 OD1 ASP A 162 -23.406 -25.868 -31.877 1.00 0.00 O ATOM 2623 OD2 ASP A 162 -24.604 -25.275 -33.565 1.00 0.00 O ATOM 0 H ASP A 162 -25.059 -26.598 -29.715 1.00 0.00 H new ATOM 0 HA ASP A 162 -23.933 -24.049 -30.186 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -26.266 -25.656 -31.304 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -25.992 -24.014 -31.852 1.00 0.00 H new ATOM 2628 N TRP A 163 -26.814 -24.140 -28.622 1.00 0.00 N ATOM 2629 CA TRP A 163 -27.787 -23.331 -27.888 1.00 0.00 C ATOM 2630 C TRP A 163 -27.324 -23.060 -26.460 1.00 0.00 C ATOM 2631 O TRP A 163 -28.145 -22.847 -25.571 1.00 0.00 O ATOM 2632 CB TRP A 163 -29.167 -24.005 -27.887 1.00 0.00 C ATOM 2633 CG TRP A 163 -29.133 -25.343 -27.200 1.00 0.00 C ATOM 2634 CD1 TRP A 163 -29.122 -25.537 -25.861 1.00 0.00 C ATOM 2635 CD2 TRP A 163 -29.155 -26.677 -27.801 1.00 0.00 C ATOM 2636 NE1 TRP A 163 -29.118 -26.892 -25.603 1.00 0.00 N ATOM 2637 CE2 TRP A 163 -29.133 -27.641 -26.762 1.00 0.00 C ATOM 2638 CE3 TRP A 163 -29.183 -27.140 -29.128 1.00 0.00 C ATOM 2639 CZ2 TRP A 163 -29.141 -29.015 -27.032 1.00 0.00 C ATOM 2640 CZ3 TRP A 163 -29.193 -28.519 -29.404 1.00 0.00 C ATOM 2641 CH2 TRP A 163 -29.170 -29.455 -28.359 1.00 0.00 C ATOM 0 H TRP A 163 -26.947 -25.147 -28.532 1.00 0.00 H new ATOM 0 HA TRP A 163 -27.870 -22.372 -28.400 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.888 -23.358 -27.387 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.511 -24.132 -28.914 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -29.117 -24.757 -25.114 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -29.105 -27.293 -24.665 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -29.197 -26.431 -29.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -29.125 -29.729 -26.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -29.219 -28.860 -30.428 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.175 -30.512 -28.579 1.00 0.00 H new ATOM 2652 N GLY A 164 -26.018 -22.988 -26.235 1.00 0.00 N ATOM 2653 CA GLY A 164 -25.511 -22.677 -24.899 1.00 0.00 C ATOM 2654 C GLY A 164 -25.550 -23.886 -23.975 1.00 0.00 C ATOM 2655 O GLY A 164 -25.525 -23.738 -22.753 1.00 0.00 O ATOM 0 H GLY A 164 -25.300 -23.137 -26.944 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.486 -22.314 -24.976 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.103 -21.871 -24.466 1.00 0.00 H new ATOM 2659 N ALA A 165 -25.622 -25.076 -24.556 1.00 0.00 N ATOM 2660 CA ALA A 165 -25.673 -26.311 -23.773 1.00 0.00 C ATOM 2661 C ALA A 165 -24.277 -26.881 -23.522 1.00 0.00 C ATOM 2662 O ALA A 165 -23.502 -27.080 -24.447 1.00 0.00 O ATOM 2663 CB ALA A 165 -26.534 -27.347 -24.531 1.00 0.00 C ATOM 0 H ALA A 165 -25.647 -25.216 -25.566 1.00 0.00 H new ATOM 0 HA ALA A 165 -26.114 -26.087 -22.802 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.579 -28.272 -23.957 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.542 -26.954 -24.666 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.089 -27.546 -25.506 1.00 0.00 H new ATOM 2669 N ALA A 166 -23.965 -27.143 -22.268 1.00 0.00 N ATOM 2670 CA ALA A 166 -22.665 -27.699 -21.937 1.00 0.00 C ATOM 2671 C ALA A 166 -22.575 -29.137 -22.447 1.00 0.00 C ATOM 2672 O ALA A 166 -21.483 -29.669 -22.643 1.00 0.00 O ATOM 2673 CB ALA A 166 -22.456 -27.671 -20.421 1.00 0.00 C ATOM 0 H ALA A 166 -24.582 -26.983 -21.472 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.888 -27.100 -22.413 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -21.479 -28.090 -20.181 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -22.507 -26.642 -20.066 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -23.233 -28.262 -19.936 1.00 0.00 H new ATOM 2679 N SER A 167 -23.739 -29.762 -22.658 1.00 0.00 N ATOM 2680 CA SER A 167 -23.785 -31.139 -23.142 1.00 0.00 C ATOM 2681 C SER A 167 -25.116 -31.409 -23.867 1.00 0.00 C ATOM 2682 O SER A 167 -26.079 -30.660 -23.714 1.00 0.00 O ATOM 2683 CB SER A 167 -23.617 -32.098 -21.940 1.00 0.00 C ATOM 2684 OG SER A 167 -23.691 -31.347 -20.739 1.00 0.00 O ATOM 0 H SER A 167 -24.653 -29.337 -22.502 1.00 0.00 H new ATOM 0 HA SER A 167 -22.976 -31.304 -23.854 1.00 0.00 H new ATOM 0 HB2 SER A 167 -24.395 -32.862 -21.956 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.660 -32.616 -22.002 1.00 0.00 H new ATOM 0 HG SER A 167 -23.587 -31.947 -19.971 1.00 0.00 H new ATOM 2690 N PRO A 168 -25.173 -32.470 -24.638 1.00 0.00 N ATOM 2691 CA PRO A 168 -26.402 -32.866 -25.400 1.00 0.00 C ATOM 2692 C PRO A 168 -27.538 -33.277 -24.474 1.00 0.00 C ATOM 2693 O PRO A 168 -28.595 -33.710 -24.931 1.00 0.00 O ATOM 2694 CB PRO A 168 -25.930 -34.045 -26.279 1.00 0.00 C ATOM 2695 CG PRO A 168 -24.715 -34.584 -25.590 1.00 0.00 C ATOM 2696 CD PRO A 168 -24.061 -33.401 -24.880 1.00 0.00 C ATOM 0 HA PRO A 168 -26.808 -32.042 -25.987 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.705 -34.807 -26.365 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.695 -33.713 -27.290 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.986 -35.363 -24.877 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.029 -35.034 -26.308 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.588 -33.708 -23.947 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.286 -32.945 -25.496 1.00 0.00 H new ATOM 2704 N ALA A 169 -27.317 -33.118 -23.181 1.00 0.00 N ATOM 2705 CA ALA A 169 -28.335 -33.451 -22.196 1.00 0.00 C ATOM 2706 C ALA A 169 -29.495 -32.457 -22.271 1.00 0.00 C ATOM 2707 O ALA A 169 -29.369 -31.316 -21.833 1.00 0.00 O ATOM 2708 CB ALA A 169 -27.720 -33.421 -20.797 1.00 0.00 C ATOM 0 H ALA A 169 -26.446 -32.762 -22.788 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.717 -34.450 -22.407 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -28.482 -33.670 -20.059 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.909 -34.147 -20.740 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -27.329 -32.424 -20.593 1.00 0.00 H new ATOM 2714 N VAL A 170 -30.624 -32.901 -22.819 1.00 0.00 N ATOM 2715 CA VAL A 170 -31.801 -32.042 -22.932 1.00 0.00 C ATOM 2716 C VAL A 170 -33.056 -32.887 -22.872 1.00 0.00 C ATOM 2717 O VAL A 170 -33.077 -34.002 -23.380 1.00 0.00 O ATOM 2718 CB VAL A 170 -31.763 -31.254 -24.246 1.00 0.00 C ATOM 2719 CG1 VAL A 170 -32.076 -32.189 -25.411 1.00 0.00 C ATOM 2720 CG2 VAL A 170 -32.800 -30.106 -24.204 1.00 0.00 C ATOM 0 H VAL A 170 -30.749 -33.843 -23.189 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.802 -31.335 -22.103 1.00 0.00 H new ATOM 0 HB VAL A 170 -30.768 -30.829 -24.380 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.049 -31.628 -26.345 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.335 -32.988 -25.446 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -33.068 -32.620 -25.275 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.767 -29.551 -25.142 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.798 -30.522 -24.064 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.567 -29.435 -23.377 1.00 0.00 H new ATOM 2730 N GLN A 171 -34.095 -32.353 -22.242 1.00 0.00 N ATOM 2731 CA GLN A 171 -35.357 -33.067 -22.111 1.00 0.00 C ATOM 2732 C GLN A 171 -36.381 -32.563 -23.128 1.00 0.00 C ATOM 2733 O GLN A 171 -36.036 -32.256 -24.270 1.00 0.00 O ATOM 2734 CB GLN A 171 -35.863 -32.896 -20.688 1.00 0.00 C ATOM 2735 CG GLN A 171 -34.959 -33.709 -19.764 1.00 0.00 C ATOM 2736 CD GLN A 171 -35.330 -35.185 -19.830 1.00 0.00 C ATOM 2737 OE1 GLN A 171 -36.509 -35.531 -19.830 1.00 0.00 O ATOM 2738 NE2 GLN A 171 -34.388 -36.080 -19.882 1.00 0.00 N ATOM 0 H GLN A 171 -34.088 -31.427 -21.814 1.00 0.00 H new ATOM 0 HA GLN A 171 -35.203 -34.126 -22.317 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -35.851 -31.844 -20.403 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.895 -33.237 -20.607 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.917 -33.575 -20.053 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -35.054 -33.348 -18.740 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -33.410 -35.791 -19.882 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -34.627 -37.071 -19.923 1.00 0.00 H new ATOM 2747 N SER A 172 -37.642 -32.494 -22.717 1.00 0.00 N ATOM 2748 CA SER A 172 -38.709 -32.048 -23.597 1.00 0.00 C ATOM 2749 C SER A 172 -38.782 -30.534 -23.684 1.00 0.00 C ATOM 2750 O SER A 172 -37.757 -29.856 -23.712 1.00 0.00 O ATOM 2751 CB SER A 172 -40.040 -32.601 -23.113 1.00 0.00 C ATOM 2752 OG SER A 172 -39.885 -33.971 -22.760 1.00 0.00 O ATOM 0 H SER A 172 -37.948 -32.743 -21.776 1.00 0.00 H new ATOM 0 HA SER A 172 -38.491 -32.425 -24.596 1.00 0.00 H new ATOM 0 HB2 SER A 172 -40.392 -32.031 -22.253 1.00 0.00 H new ATOM 0 HB3 SER A 172 -40.794 -32.499 -23.894 1.00 0.00 H new ATOM 0 HG SER A 172 -39.667 -34.041 -21.807 1.00 0.00 H new ATOM 2758 N PHE A 173 -40.005 -30.010 -23.730 1.00 0.00 N ATOM 2759 CA PHE A 173 -40.209 -28.576 -23.823 1.00 0.00 C ATOM 2760 C PHE A 173 -41.698 -28.246 -23.848 1.00 0.00 C ATOM 2761 O PHE A 173 -42.543 -29.139 -23.903 1.00 0.00 O ATOM 2762 CB PHE A 173 -39.541 -28.044 -25.092 1.00 0.00 C ATOM 2763 CG PHE A 173 -39.876 -28.969 -26.234 1.00 0.00 C ATOM 2764 CD1 PHE A 173 -41.118 -28.874 -26.866 1.00 0.00 C ATOM 2765 CD2 PHE A 173 -38.949 -29.932 -26.651 1.00 0.00 C ATOM 2766 CE1 PHE A 173 -41.438 -29.742 -27.915 1.00 0.00 C ATOM 2767 CE2 PHE A 173 -39.266 -30.799 -27.703 1.00 0.00 C ATOM 2768 CZ PHE A 173 -40.512 -30.704 -28.335 1.00 0.00 C ATOM 0 H PHE A 173 -40.864 -30.559 -23.704 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.763 -28.102 -22.949 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.889 -27.034 -25.308 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -38.461 -27.986 -24.956 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.832 -28.130 -26.544 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -37.989 -30.006 -26.161 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.400 -29.670 -28.401 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.551 -31.540 -28.027 1.00 0.00 H new ATOM 0 HZ PHE A 173 -40.758 -31.373 -29.146 1.00 0.00 H new ATOM 2778 N ARG A 174 -42.003 -26.956 -23.831 1.00 0.00 N ATOM 2779 CA ARG A 174 -43.389 -26.499 -23.879 1.00 0.00 C ATOM 2780 C ARG A 174 -43.453 -25.074 -24.418 1.00 0.00 C ATOM 2781 O ARG A 174 -42.623 -24.231 -24.081 1.00 0.00 O ATOM 2782 CB ARG A 174 -44.012 -26.563 -22.486 1.00 0.00 C ATOM 2783 CG ARG A 174 -42.999 -26.058 -21.468 1.00 0.00 C ATOM 2784 CD ARG A 174 -43.664 -25.994 -20.101 1.00 0.00 C ATOM 2785 NE ARG A 174 -42.723 -25.476 -19.111 1.00 0.00 N ATOM 2786 CZ ARG A 174 -43.099 -25.240 -17.858 1.00 0.00 C ATOM 2787 NH1 ARG A 174 -44.325 -25.483 -17.487 1.00 0.00 N ATOM 2788 NH2 ARG A 174 -42.239 -24.764 -16.999 1.00 0.00 N ATOM 0 H ARG A 174 -41.312 -26.207 -23.784 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.952 -27.152 -24.546 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.917 -25.956 -22.450 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -44.305 -27.586 -22.251 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -42.134 -26.721 -21.436 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -42.634 -25.072 -21.756 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -44.546 -25.355 -20.146 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -44.005 -26.987 -19.806 1.00 0.00 H new ATOM 0 HE ARG A 174 -41.758 -25.292 -19.387 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -44.997 -25.855 -18.158 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.612 -25.302 -16.525 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -41.280 -24.574 -17.290 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -42.526 -24.582 -16.037 1.00 0.00 H new ATOM 2802 N ARG A 175 -44.442 -24.821 -25.267 1.00 0.00 N ATOM 2803 CA ARG A 175 -44.603 -23.503 -25.867 1.00 0.00 C ATOM 2804 C ARG A 175 -44.813 -22.445 -24.792 1.00 0.00 C ATOM 2805 O ARG A 175 -45.351 -22.726 -23.723 1.00 0.00 O ATOM 2806 CB ARG A 175 -45.803 -23.501 -26.823 1.00 0.00 C ATOM 2807 CG ARG A 175 -47.054 -24.091 -26.112 1.00 0.00 C ATOM 2808 CD ARG A 175 -47.339 -25.511 -26.617 1.00 0.00 C ATOM 2809 NE ARG A 175 -48.447 -26.094 -25.869 1.00 0.00 N ATOM 2810 CZ ARG A 175 -49.710 -25.808 -26.174 1.00 0.00 C ATOM 2811 NH1 ARG A 175 -49.975 -24.991 -27.156 1.00 0.00 N ATOM 2812 NH2 ARG A 175 -50.684 -26.343 -25.490 1.00 0.00 N ATOM 0 H ARG A 175 -45.140 -25.507 -25.554 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.695 -23.269 -26.422 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -46.010 -22.484 -27.156 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.570 -24.087 -27.712 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.893 -24.107 -25.034 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -47.919 -23.453 -26.295 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -47.580 -25.486 -27.680 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.449 -26.131 -26.506 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.250 -26.732 -25.098 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -49.214 -24.572 -27.690 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -50.943 -24.772 -27.390 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.477 -26.981 -24.721 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.652 -26.123 -25.724 1.00 0.00 H new ATOM 2826 N ILE A 176 -44.377 -21.225 -25.085 1.00 0.00 N ATOM 2827 CA ILE A 176 -44.510 -20.119 -24.145 1.00 0.00 C ATOM 2828 C ILE A 176 -45.840 -19.407 -24.360 1.00 0.00 C ATOM 2829 O ILE A 176 -46.229 -19.136 -25.495 1.00 0.00 O ATOM 2830 CB ILE A 176 -43.358 -19.127 -24.335 1.00 0.00 C ATOM 2831 CG1 ILE A 176 -42.050 -19.897 -24.539 1.00 0.00 C ATOM 2832 CG2 ILE A 176 -43.237 -18.241 -23.089 1.00 0.00 C ATOM 2833 CD1 ILE A 176 -40.897 -18.904 -24.708 1.00 0.00 C ATOM 0 H ILE A 176 -43.928 -20.977 -25.967 1.00 0.00 H new ATOM 0 HA ILE A 176 -44.477 -20.516 -23.130 1.00 0.00 H new ATOM 0 HB ILE A 176 -43.555 -18.505 -25.208 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -41.862 -20.548 -23.686 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -42.125 -20.537 -25.418 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -42.418 -17.535 -23.223 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -44.168 -17.693 -22.940 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -43.040 -18.864 -22.217 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.965 -19.450 -24.853 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -41.086 -18.271 -25.575 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.818 -18.283 -23.816 1.00 0.00 H new ATOM 2845 N VAL A 177 -46.530 -19.096 -23.263 1.00 0.00 N ATOM 2846 CA VAL A 177 -47.816 -18.401 -23.340 1.00 0.00 C ATOM 2847 C VAL A 177 -47.850 -17.237 -22.357 1.00 0.00 C ATOM 2848 O VAL A 177 -47.542 -17.400 -21.176 1.00 0.00 O ATOM 2849 CB VAL A 177 -48.948 -19.376 -23.020 1.00 0.00 C ATOM 2850 CG1 VAL A 177 -50.285 -18.634 -23.041 1.00 0.00 C ATOM 2851 CG2 VAL A 177 -48.965 -20.488 -24.071 1.00 0.00 C ATOM 0 H VAL A 177 -46.223 -19.313 -22.315 1.00 0.00 H new ATOM 0 HA VAL A 177 -47.944 -18.012 -24.350 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.791 -19.807 -22.031 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -51.091 -19.331 -22.813 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -50.271 -17.838 -22.296 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -50.447 -18.203 -24.029 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -49.771 -21.187 -23.848 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -49.124 -20.053 -25.058 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -48.012 -21.017 -24.057 1.00 0.00 H new ATOM 2861 N GLU A 178 -48.228 -16.062 -22.851 1.00 0.00 N ATOM 2862 CA GLU A 178 -48.307 -14.865 -22.014 1.00 0.00 C ATOM 2863 C GLU A 178 -49.418 -13.941 -22.504 1.00 0.00 C ATOM 2864 O GLU A 178 -49.365 -13.544 -23.657 1.00 0.00 O ATOM 2865 CB GLU A 178 -46.972 -14.114 -22.028 1.00 0.00 C ATOM 2866 CG GLU A 178 -45.940 -14.887 -21.200 1.00 0.00 C ATOM 2867 CD GLU A 178 -44.623 -14.121 -21.161 1.00 0.00 C ATOM 2868 OE1 GLU A 178 -44.538 -13.090 -21.809 1.00 0.00 O ATOM 2869 OE2 GLU A 178 -43.721 -14.579 -20.481 1.00 0.00 O ATOM 2870 OXT GLU A 178 -50.304 -13.646 -21.720 1.00 0.00 O ATOM 0 H GLU A 178 -48.485 -15.911 -23.827 1.00 0.00 H new ATOM 0 HA GLU A 178 -48.530 -15.179 -20.994 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -46.619 -13.999 -23.053 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -47.103 -13.111 -21.621 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -46.313 -15.037 -20.187 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -45.782 -15.876 -21.631 1.00 0.00 H new TER 2877 GLU A 178