USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 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 NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 65:sc= 1.25 USER MOD Set 1.2: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 253 HIS : no HE2:sc= -2.78! C(o=-1.5!,f=-16!) USER MOD Set 1.4: A 500 C90 O20 : rot 26:sc= 0 USER MOD Set 2.1: A 199 SER OG : rot 180:sc= -1.76! USER MOD Set 2.2: A 202 ASN : amide:sc= -9.01! C(o=-12!,f=-12!) USER MOD Set 2.3: A 203 THR OG1 : rot 76:sc= -1.03! USER MOD Set 3.1: A 188 HIS : no HD1:sc= 0 X(o=0,f=0.00065) USER MOD Set 3.2: A 191 LYS NZ :NH3+ -166:sc= 0 (180deg=0) USER MOD Set 4.1: A 150 THR OG1 : rot -107:sc= -0.949 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0.221 USER MOD Set 5.1: A 5 LYS NZ :NH3+ 177:sc= 0.0303 (180deg=0) USER MOD Set 5.2: A 116 ASN : amide:sc= 0.0301 K(o=0.06,f=-1.1) USER MOD Set 6.1: A 85 THR OG1 : rot -114:sc= -0.65 USER MOD Set 6.2: A 86 ASN : amide:sc= -5.4! C(o=-6!,f=-4.5!) USER MOD Set 7.1: A 59 SER OG : rot -77:sc= 1.02 USER MOD Set 7.2: A 71 THR OG1 : rot -14:sc= 0.771 USER MOD Set 8.1: A 57 ASN : amide:sc= -0.403 K(o=-0.65,f=-2.6!) USER MOD Set 8.2: A 58 HIS : no HD1:sc= -0.244 X(o=-0.65,f=-0.16) USER MOD Set 9.1: A 41 LYS NZ :NH3+ 163:sc= 1.15 (180deg=-0.442) USER MOD Set 9.2: A 42 ASN : amide:sc= -0.209 K(o=-1.7,f=-9.3!) USER MOD Set 9.3: A 67 GLN : amide:sc= -2.62 K(o=-1.7,f=0.59) USER MOD Single : A 6 THR OG1 : rot 83:sc= 1.12 USER MOD Single : A 8 LYS NZ :NH3+ 160:sc= 0.693 (180deg=-0.367) USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.201) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-14!) USER MOD Single : A 20 THR OG1 : rot -76:sc= -1.25 USER MOD Single : A 23 TYR OH : rot 165:sc= -0.67 USER MOD Single : A 24 SER OG : rot 170:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -5.24! C(o=-5.2!,f=-8.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 57:sc= 0.244 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -2.68! C(o=-2.7!,f=-5.1!) USER MOD Single : A 55 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.48) USER MOD Single : A 56 THR OG1 : rot 48:sc= 0.938 USER MOD Single : A 65 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.218) USER MOD Single : A 70 LYS NZ :NH3+ 152:sc= -0.28 (180deg=-1.44!) USER MOD Single : A 77 SER OG : rot -147:sc= -0.699! USER MOD Single : A 80 HIS : no HE2:sc= 1.34 K(o=1.3,f=-7.6!) USER MOD Single : A 88 THR OG1 : rot 165:sc= -3.32! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -166:sc= -0.0282 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -4.38! K(o=-4.4!,f=-2.7) USER MOD Single : A 117 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.48) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot -118:sc= 1.16 USER MOD Single : A 140 LYS NZ :NH3+ -129:sc= -1.04 (180deg=-1.93!) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -174:sc= 0.563 USER MOD Single : A 156 LYS NZ :NH3+ -157:sc= -0.672 (180deg=-1.7!) USER MOD Single : A 157 ASN : amide:sc= -1.48 K(o=-1.5,f=-11!) USER MOD Single : A 162 GLN : amide:sc= -0.223 K(o=-0.22,f=0.84) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.36) USER MOD Single : A 179 THR OG1 : rot 170:sc= -0.105 USER MOD Single : A 190 LYS NZ :NH3+ 162:sc= -2.4 (180deg=-3.59!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ -107:sc= -0.627 (180deg=-1.81!) USER MOD Single : A 210 LYS NZ :NH3+ -142:sc= -0.327 (180deg=-1.45!) USER MOD Single : A 212 TYR OH : rot 66:sc= 0.362 USER MOD Single : A 213 ASN : amide:sc= -1.01! C(o=-1!,f=-5.3!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.99! C(o=-3!,f=-6!) USER MOD Single : A 236 TYR OH : rot -141:sc= 1.05 USER MOD Single : A 240 SER OG : rot 49:sc= 0.261 USER MOD Single : A 243 LYS NZ :NH3+ 171:sc= 0.747 (180deg=0.627) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot -166:sc= 0.694 USER MOD Single : A 248 SER OG : rot -140:sc= -0.694 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -4.12! C(o=-4.1!,f=-9.5!) USER MOD Single : A 258 LYS NZ :NH3+ -161:sc= -0.0705 (180deg=-0.696) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= -0.284 K(o=-0.28,f=1.1) USER MOD Single : A 268 LYS NZ :NH3+ -149:sc= -0.185 (180deg=-0.572) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 18.529 -11.135 -7.730 1.00 0.00 N ATOM 2 CA GLY A 2 17.939 -9.776 -7.896 1.00 0.00 C ATOM 3 C GLY A 2 18.965 -8.721 -7.478 1.00 0.00 C ATOM 4 O GLY A 2 19.150 -8.454 -6.307 1.00 0.00 O ATOM 0 HA2 GLY A 2 17.643 -9.620 -8.934 1.00 0.00 H new ATOM 0 HA3 GLY A 2 17.038 -9.683 -7.290 1.00 0.00 H new ATOM 8 N LEU A 3 19.636 -8.123 -8.423 1.00 0.00 N ATOM 9 CA LEU A 3 20.650 -7.089 -8.075 1.00 0.00 C ATOM 10 C LEU A 3 19.955 -5.876 -7.452 1.00 0.00 C ATOM 11 O LEU A 3 18.874 -5.494 -7.853 1.00 0.00 O ATOM 12 CB LEU A 3 21.392 -6.651 -9.341 1.00 0.00 C ATOM 13 CG LEU A 3 22.208 -7.823 -9.891 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.831 -7.428 -11.232 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.320 -8.186 -8.903 1.00 0.00 C ATOM 0 H LEU A 3 19.526 -8.306 -9.420 1.00 0.00 H new ATOM 0 HA LEU A 3 21.360 -7.508 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.680 -6.307 -10.091 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.049 -5.811 -9.117 1.00 0.00 H new ATOM 0 HG LEU A 3 21.553 -8.682 -10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.412 -8.263 -11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.042 -7.173 -11.939 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.484 -6.567 -11.090 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.899 -9.021 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.974 -7.326 -8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.879 -8.470 -7.947 1.00 0.00 H new ATOM 27 N GLU A 4 20.574 -5.263 -6.480 1.00 0.00 N ATOM 28 CA GLU A 4 19.955 -4.070 -5.839 1.00 0.00 C ATOM 29 C GLU A 4 19.619 -3.059 -6.930 1.00 0.00 C ATOM 30 O GLU A 4 20.349 -2.920 -7.892 1.00 0.00 O ATOM 31 CB GLU A 4 20.944 -3.450 -4.849 1.00 0.00 C ATOM 32 CG GLU A 4 20.722 -4.054 -3.461 1.00 0.00 C ATOM 33 CD GLU A 4 21.658 -3.382 -2.455 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.593 -2.729 -2.890 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.422 -3.529 -1.268 1.00 0.00 O ATOM 0 H GLU A 4 21.481 -5.537 -6.103 1.00 0.00 H new ATOM 0 HA GLU A 4 19.051 -4.357 -5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.967 -3.633 -5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.809 -2.369 -4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.685 -3.918 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.909 -5.128 -3.486 1.00 0.00 H new ATOM 42 N LYS A 5 18.514 -2.370 -6.813 1.00 0.00 N ATOM 43 CA LYS A 5 18.141 -1.395 -7.875 1.00 0.00 C ATOM 44 C LYS A 5 17.895 -0.013 -7.266 1.00 0.00 C ATOM 45 O LYS A 5 17.347 0.121 -6.188 1.00 0.00 O ATOM 46 CB LYS A 5 16.867 -1.895 -8.570 1.00 0.00 C ATOM 47 CG LYS A 5 16.950 -1.706 -10.089 1.00 0.00 C ATOM 48 CD LYS A 5 16.020 -2.714 -10.768 1.00 0.00 C ATOM 49 CE LYS A 5 16.596 -4.126 -10.630 1.00 0.00 C ATOM 50 NZ LYS A 5 16.748 -4.730 -11.984 1.00 0.00 N ATOM 0 H LYS A 5 17.860 -2.440 -6.034 1.00 0.00 H new ATOM 0 HA LYS A 5 18.953 -1.310 -8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.715 -2.950 -8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.003 -1.356 -8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.664 -0.689 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.975 -1.850 -10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.029 -2.670 -10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 5 15.902 -2.461 -11.822 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.561 -4.090 -10.125 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.938 -4.741 -10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.186 -5.669 -11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.813 -4.824 -12.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.351 -4.119 -12.571 1.00 0.00 H new ATOM 64 N THR A 6 18.293 1.011 -7.974 1.00 0.00 N ATOM 65 CA THR A 6 18.093 2.407 -7.492 1.00 0.00 C ATOM 66 C THR A 6 17.749 3.287 -8.695 1.00 0.00 C ATOM 67 O THR A 6 17.479 2.792 -9.770 1.00 0.00 O ATOM 68 CB THR A 6 19.377 2.920 -6.833 1.00 0.00 C ATOM 69 OG1 THR A 6 19.166 4.239 -6.350 1.00 0.00 O ATOM 70 CG2 THR A 6 20.513 2.925 -7.856 1.00 0.00 C ATOM 0 H THR A 6 18.755 0.936 -8.880 1.00 0.00 H new ATOM 0 HA THR A 6 17.287 2.436 -6.759 1.00 0.00 H new ATOM 0 HB THR A 6 19.644 2.267 -6.002 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.729 4.200 -5.474 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.425 3.290 -7.385 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.675 1.912 -8.224 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.249 3.576 -8.689 1.00 0.00 H new ATOM 78 N VAL A 7 17.757 4.584 -8.534 1.00 0.00 N ATOM 79 CA VAL A 7 17.428 5.473 -9.686 1.00 0.00 C ATOM 80 C VAL A 7 18.719 6.077 -10.246 1.00 0.00 C ATOM 81 O VAL A 7 19.619 6.421 -9.509 1.00 0.00 O ATOM 82 CB VAL A 7 16.494 6.592 -9.225 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.167 5.991 -8.759 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.141 7.347 -8.064 1.00 0.00 C ATOM 0 H VAL A 7 17.976 5.063 -7.661 1.00 0.00 H new ATOM 0 HA VAL A 7 16.932 4.891 -10.463 1.00 0.00 H new ATOM 0 HB VAL A 7 16.313 7.277 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.501 6.789 -8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.704 5.449 -9.583 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.349 5.306 -7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.476 8.145 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.320 6.659 -7.238 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.088 7.776 -8.391 1.00 0.00 H new ATOM 94 N LYS A 8 18.825 6.201 -11.543 1.00 0.00 N ATOM 95 CA LYS A 8 20.071 6.775 -12.125 1.00 0.00 C ATOM 96 C LYS A 8 20.160 8.268 -11.801 1.00 0.00 C ATOM 97 O LYS A 8 21.234 8.833 -11.746 1.00 0.00 O ATOM 98 CB LYS A 8 20.075 6.584 -13.643 1.00 0.00 C ATOM 99 CG LYS A 8 18.786 7.149 -14.240 1.00 0.00 C ATOM 100 CD LYS A 8 18.493 6.445 -15.563 1.00 0.00 C ATOM 101 CE LYS A 8 18.127 4.979 -15.306 1.00 0.00 C ATOM 102 NZ LYS A 8 19.226 4.100 -15.797 1.00 0.00 N ATOM 0 H LYS A 8 18.109 5.932 -12.218 1.00 0.00 H new ATOM 0 HA LYS A 8 20.929 6.260 -11.693 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.939 7.085 -14.079 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.165 5.525 -13.885 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.957 7.006 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.886 8.223 -14.400 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.675 6.948 -16.079 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.364 6.502 -16.216 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.964 4.815 -14.241 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.194 4.731 -15.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.156 3.169 -15.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.146 3.987 -16.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.144 4.531 -15.567 1.00 0.00 H new ATOM 116 N GLU A 9 19.048 8.917 -11.588 1.00 0.00 N ATOM 117 CA GLU A 9 19.099 10.373 -11.272 1.00 0.00 C ATOM 118 C GLU A 9 17.987 10.738 -10.285 1.00 0.00 C ATOM 119 O GLU A 9 17.030 10.011 -10.109 1.00 0.00 O ATOM 120 CB GLU A 9 18.928 11.185 -12.559 1.00 0.00 C ATOM 121 CG GLU A 9 17.450 11.529 -12.762 1.00 0.00 C ATOM 122 CD GLU A 9 17.227 11.982 -14.206 1.00 0.00 C ATOM 123 OE1 GLU A 9 17.649 11.270 -15.101 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.637 13.034 -14.391 1.00 0.00 O ATOM 0 H GLU A 9 18.114 8.507 -11.619 1.00 0.00 H new ATOM 0 HA GLU A 9 20.064 10.603 -10.821 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.520 12.099 -12.505 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.299 10.616 -13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.830 10.660 -12.542 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.151 12.318 -12.072 1.00 0.00 H new ATOM 131 N LYS A 10 18.116 11.863 -9.638 1.00 0.00 N ATOM 132 CA LYS A 10 17.080 12.291 -8.655 1.00 0.00 C ATOM 133 C LYS A 10 15.781 12.634 -9.386 1.00 0.00 C ATOM 134 O LYS A 10 15.789 13.253 -10.431 1.00 0.00 O ATOM 135 CB LYS A 10 17.579 13.522 -7.898 1.00 0.00 C ATOM 136 CG LYS A 10 17.925 14.631 -8.892 1.00 0.00 C ATOM 137 CD LYS A 10 16.867 15.732 -8.818 1.00 0.00 C ATOM 138 CE LYS A 10 17.102 16.741 -9.943 1.00 0.00 C ATOM 139 NZ LYS A 10 18.388 17.456 -9.711 1.00 0.00 N ATOM 0 H LYS A 10 18.898 12.508 -9.748 1.00 0.00 H new ATOM 0 HA LYS A 10 16.892 11.479 -7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.814 13.869 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.456 13.265 -7.304 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.909 15.042 -8.666 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.973 14.226 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.870 15.300 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.914 16.232 -7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.127 16.229 -10.905 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.279 17.455 -9.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.459 18.263 -10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.422 17.799 -8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.182 16.805 -9.878 1.00 0.00 H new ATOM 153 N LEU A 11 14.663 12.244 -8.831 1.00 0.00 N ATOM 154 CA LEU A 11 13.352 12.552 -9.472 1.00 0.00 C ATOM 155 C LEU A 11 12.540 13.432 -8.523 1.00 0.00 C ATOM 156 O LEU A 11 12.825 13.499 -7.343 1.00 0.00 O ATOM 157 CB LEU A 11 12.591 11.252 -9.741 1.00 0.00 C ATOM 158 CG LEU A 11 13.307 10.457 -10.834 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.603 9.114 -11.032 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.273 11.245 -12.145 1.00 0.00 C ATOM 0 H LEU A 11 14.603 11.723 -7.956 1.00 0.00 H new ATOM 0 HA LEU A 11 13.514 13.070 -10.417 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.528 10.660 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.569 11.474 -10.048 1.00 0.00 H new ATOM 0 HG LEU A 11 14.342 10.287 -10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.113 8.547 -11.811 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.626 8.550 -10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.568 9.286 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.783 10.678 -12.924 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.238 11.416 -12.440 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.774 12.203 -12.007 1.00 0.00 H new ATOM 172 N SER A 12 11.543 14.115 -9.018 1.00 0.00 N ATOM 173 CA SER A 12 10.736 14.994 -8.124 1.00 0.00 C ATOM 174 C SER A 12 9.241 14.757 -8.338 1.00 0.00 C ATOM 175 O SER A 12 8.775 14.573 -9.445 1.00 0.00 O ATOM 176 CB SER A 12 11.062 16.458 -8.420 1.00 0.00 C ATOM 177 OG SER A 12 10.157 16.952 -9.399 1.00 0.00 O ATOM 0 H SER A 12 11.254 14.103 -9.996 1.00 0.00 H new ATOM 0 HA SER A 12 10.984 14.758 -7.089 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.988 17.051 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.088 16.549 -8.777 1.00 0.00 H new ATOM 0 HG SER A 12 10.362 17.891 -9.590 1.00 0.00 H new ATOM 183 N PHE A 13 8.489 14.785 -7.273 1.00 0.00 N ATOM 184 CA PHE A 13 7.014 14.593 -7.375 1.00 0.00 C ATOM 185 C PHE A 13 6.344 15.599 -6.441 1.00 0.00 C ATOM 186 O PHE A 13 6.923 16.021 -5.462 1.00 0.00 O ATOM 187 CB PHE A 13 6.635 13.173 -6.947 1.00 0.00 C ATOM 188 CG PHE A 13 7.274 12.168 -7.866 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.582 11.736 -7.621 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.555 11.654 -8.948 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.173 10.789 -8.463 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.146 10.709 -9.792 1.00 0.00 C ATOM 193 CZ PHE A 13 8.456 10.275 -9.548 1.00 0.00 C ATOM 0 H PHE A 13 8.837 14.934 -6.326 1.00 0.00 H new ATOM 0 HA PHE A 13 6.689 14.744 -8.404 1.00 0.00 H new ATOM 0 HB2 PHE A 13 6.958 12.996 -5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.551 13.056 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.135 12.134 -6.783 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.544 11.986 -9.132 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.183 10.455 -8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.593 10.314 -10.631 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.912 9.543 -10.198 1.00 0.00 H new ATOM 203 N GLU A 14 5.141 16.006 -6.730 1.00 0.00 N ATOM 204 CA GLU A 14 4.472 17.001 -5.846 1.00 0.00 C ATOM 205 C GLU A 14 2.958 16.967 -6.065 1.00 0.00 C ATOM 206 O GLU A 14 2.478 16.639 -7.131 1.00 0.00 O ATOM 207 CB GLU A 14 4.996 18.399 -6.178 1.00 0.00 C ATOM 208 CG GLU A 14 4.234 18.957 -7.380 1.00 0.00 C ATOM 209 CD GLU A 14 5.058 20.065 -8.040 1.00 0.00 C ATOM 210 OE1 GLU A 14 5.682 20.823 -7.315 1.00 0.00 O ATOM 211 OE2 GLU A 14 5.051 20.135 -9.257 1.00 0.00 O ATOM 0 H GLU A 14 4.595 15.696 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 14 4.688 16.757 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.874 19.058 -5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.063 18.356 -6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.034 18.162 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.268 19.349 -7.061 1.00 0.00 H new ATOM 218 N GLY A 15 2.206 17.312 -5.056 1.00 0.00 N ATOM 219 CA GLY A 15 0.722 17.311 -5.188 1.00 0.00 C ATOM 220 C GLY A 15 0.095 17.426 -3.800 1.00 0.00 C ATOM 221 O GLY A 15 0.779 17.410 -2.795 1.00 0.00 O ATOM 0 H GLY A 15 2.558 17.596 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.400 18.142 -5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.389 16.395 -5.676 1.00 0.00 H new ATOM 225 N VAL A 16 -1.199 17.555 -3.735 1.00 0.00 N ATOM 226 CA VAL A 16 -1.867 17.682 -2.411 1.00 0.00 C ATOM 227 C VAL A 16 -2.066 16.299 -1.786 1.00 0.00 C ATOM 228 O VAL A 16 -2.207 15.308 -2.475 1.00 0.00 O ATOM 229 CB VAL A 16 -3.230 18.353 -2.592 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.068 17.545 -3.584 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.949 18.409 -1.244 1.00 0.00 C ATOM 0 H VAL A 16 -1.824 17.578 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.240 18.285 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.092 19.364 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.039 18.022 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.554 17.502 -4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.209 16.534 -3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.921 18.887 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.088 17.397 -0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.351 18.983 -0.536 1.00 0.00 H new ATOM 241 N GLY A 17 -2.089 16.228 -0.482 1.00 0.00 N ATOM 242 CA GLY A 17 -2.292 14.915 0.191 1.00 0.00 C ATOM 243 C GLY A 17 -3.790 14.614 0.243 1.00 0.00 C ATOM 244 O GLY A 17 -4.592 15.475 0.540 1.00 0.00 O ATOM 0 H GLY A 17 -1.976 17.024 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.768 14.128 -0.351 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.877 14.939 1.199 1.00 0.00 H new ATOM 248 N ILE A 18 -4.176 13.405 -0.056 1.00 0.00 N ATOM 249 CA ILE A 18 -5.627 13.064 -0.036 1.00 0.00 C ATOM 250 C ILE A 18 -6.228 13.370 1.338 1.00 0.00 C ATOM 251 O ILE A 18 -7.349 13.822 1.436 1.00 0.00 O ATOM 252 CB ILE A 18 -5.819 11.577 -0.347 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.318 11.271 -0.443 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.201 10.735 0.772 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.553 10.142 -1.449 1.00 0.00 C ATOM 0 H ILE A 18 -3.552 12.640 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.132 13.666 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.332 11.337 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.703 10.985 0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.862 12.164 -0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.338 9.677 0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.136 10.955 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.688 10.973 1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.620 9.928 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.184 10.445 -2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.023 9.247 -1.122 1.00 0.00 H new ATOM 267 N HIS A 19 -5.518 13.109 2.402 1.00 0.00 N ATOM 268 CA HIS A 19 -6.097 13.372 3.751 1.00 0.00 C ATOM 269 C HIS A 19 -5.729 14.773 4.242 1.00 0.00 C ATOM 270 O HIS A 19 -6.574 15.515 4.706 1.00 0.00 O ATOM 271 CB HIS A 19 -5.553 12.347 4.749 1.00 0.00 C ATOM 272 CG HIS A 19 -6.234 11.020 4.549 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.560 10.809 4.896 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.781 9.819 4.058 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.856 9.527 4.617 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.807 8.882 4.105 1.00 0.00 N ATOM 0 H HIS A 19 -4.571 12.729 2.397 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.182 13.295 3.675 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.477 12.236 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.715 12.698 5.768 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.782 9.632 3.692 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.823 9.076 4.786 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.766 7.906 3.810 1.00 0.00 H new ATOM 284 N THR A 20 -4.475 15.125 4.170 1.00 0.00 N ATOM 285 CA THR A 20 -4.036 16.464 4.664 1.00 0.00 C ATOM 286 C THR A 20 -4.649 17.591 3.830 1.00 0.00 C ATOM 287 O THR A 20 -4.848 18.685 4.319 1.00 0.00 O ATOM 288 CB THR A 20 -2.512 16.558 4.589 1.00 0.00 C ATOM 289 OG1 THR A 20 -2.045 15.790 3.490 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.904 16.024 5.887 1.00 0.00 C ATOM 0 H THR A 20 -3.731 14.541 3.789 1.00 0.00 H new ATOM 0 HA THR A 20 -4.373 16.574 5.695 1.00 0.00 H new ATOM 0 HB THR A 20 -2.216 17.598 4.454 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.077 14.838 3.719 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.817 16.091 5.834 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.264 16.617 6.728 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.197 14.983 6.025 1.00 0.00 H new ATOM 298 N GLY A 21 -4.946 17.355 2.584 1.00 0.00 N ATOM 299 CA GLY A 21 -5.535 18.446 1.756 1.00 0.00 C ATOM 300 C GLY A 21 -4.538 19.604 1.662 1.00 0.00 C ATOM 301 O GLY A 21 -4.895 20.714 1.318 1.00 0.00 O ATOM 0 H GLY A 21 -4.809 16.465 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.773 18.074 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.469 18.790 2.199 1.00 0.00 H new ATOM 305 N GLU A 22 -3.293 19.351 1.963 1.00 0.00 N ATOM 306 CA GLU A 22 -2.266 20.432 1.892 1.00 0.00 C ATOM 307 C GLU A 22 -1.283 20.123 0.761 1.00 0.00 C ATOM 308 O GLU A 22 -1.097 18.985 0.383 1.00 0.00 O ATOM 309 CB GLU A 22 -1.512 20.502 3.221 1.00 0.00 C ATOM 310 CG GLU A 22 -2.507 20.746 4.357 1.00 0.00 C ATOM 311 CD GLU A 22 -2.189 22.079 5.037 1.00 0.00 C ATOM 312 OE1 GLU A 22 -2.087 23.070 4.334 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.054 22.085 6.249 1.00 0.00 O ATOM 0 H GLU A 22 -2.941 18.440 2.256 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.752 21.388 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.968 19.573 3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.774 21.303 3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.525 20.758 3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.454 19.934 5.082 1.00 0.00 H new ATOM 320 N TYR A 23 -0.648 21.129 0.223 1.00 0.00 N ATOM 321 CA TYR A 23 0.328 20.900 -0.883 1.00 0.00 C ATOM 322 C TYR A 23 1.600 20.269 -0.316 1.00 0.00 C ATOM 323 O TYR A 23 2.107 20.692 0.704 1.00 0.00 O ATOM 324 CB TYR A 23 0.676 22.241 -1.529 1.00 0.00 C ATOM 325 CG TYR A 23 1.109 22.021 -2.958 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.174 21.614 -3.917 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.443 22.227 -3.325 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.574 21.414 -5.244 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.844 22.027 -4.651 1.00 0.00 C ATOM 330 CZ TYR A 23 1.908 21.621 -5.610 1.00 0.00 C ATOM 331 OH TYR A 23 2.302 21.427 -6.919 1.00 0.00 O ATOM 0 H TYR A 23 -0.763 22.103 0.502 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.110 20.234 -1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.188 22.905 -1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.473 22.729 -0.969 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.856 21.454 -3.633 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.164 22.541 -2.585 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.147 21.100 -5.984 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.874 22.186 -4.934 1.00 0.00 H new ATOM 0 HH TYR A 23 3.182 21.836 -7.060 1.00 0.00 H new ATOM 341 N SER A 24 2.125 19.260 -0.963 1.00 0.00 N ATOM 342 CA SER A 24 3.364 18.613 -0.443 1.00 0.00 C ATOM 343 C SER A 24 4.318 18.311 -1.604 1.00 0.00 C ATOM 344 O SER A 24 3.899 17.983 -2.696 1.00 0.00 O ATOM 345 CB SER A 24 2.995 17.313 0.273 1.00 0.00 C ATOM 346 OG SER A 24 2.265 17.620 1.452 1.00 0.00 O ATOM 0 H SER A 24 1.751 18.859 -1.823 1.00 0.00 H new ATOM 0 HA SER A 24 3.858 19.286 0.258 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.399 16.679 -0.383 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.896 16.754 0.524 1.00 0.00 H new ATOM 0 HG SER A 24 1.889 16.797 1.828 1.00 0.00 H new ATOM 352 N LYS A 25 5.601 18.434 -1.374 1.00 0.00 N ATOM 353 CA LYS A 25 6.591 18.167 -2.460 1.00 0.00 C ATOM 354 C LYS A 25 7.402 16.909 -2.133 1.00 0.00 C ATOM 355 O LYS A 25 7.565 16.541 -0.985 1.00 0.00 O ATOM 356 CB LYS A 25 7.539 19.362 -2.589 1.00 0.00 C ATOM 357 CG LYS A 25 7.445 19.938 -4.003 1.00 0.00 C ATOM 358 CD LYS A 25 8.449 21.083 -4.158 1.00 0.00 C ATOM 359 CE LYS A 25 9.717 20.560 -4.834 1.00 0.00 C ATOM 360 NZ LYS A 25 10.750 21.635 -4.847 1.00 0.00 N ATOM 0 H LYS A 25 6.006 18.708 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 25 6.058 18.015 -3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.280 20.126 -1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.563 19.052 -2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.649 19.160 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.434 20.299 -4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.012 21.886 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.691 21.503 -3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.092 19.686 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.495 20.242 -5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.613 21.281 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.390 22.456 -5.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.969 21.918 -3.870 1.00 0.00 H new ATOM 374 N LEU A 26 7.917 16.249 -3.137 1.00 0.00 N ATOM 375 CA LEU A 26 8.726 15.015 -2.901 1.00 0.00 C ATOM 376 C LEU A 26 9.983 15.035 -3.770 1.00 0.00 C ATOM 377 O LEU A 26 9.976 15.531 -4.879 1.00 0.00 O ATOM 378 CB LEU A 26 7.914 13.778 -3.293 1.00 0.00 C ATOM 379 CG LEU A 26 7.178 13.173 -2.097 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.143 12.181 -2.620 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.157 12.394 -1.223 1.00 0.00 C ATOM 0 H LEU A 26 7.812 16.513 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 26 8.994 14.982 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.192 14.048 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.579 13.030 -3.726 1.00 0.00 H new ATOM 0 HG LEU A 26 6.713 13.972 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.607 11.738 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.437 12.700 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.645 11.395 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.625 11.966 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.610 11.594 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.936 13.065 -0.863 1.00 0.00 H new ATOM 393 N ILE A 27 11.055 14.470 -3.287 1.00 0.00 N ATOM 394 CA ILE A 27 12.298 14.428 -4.105 1.00 0.00 C ATOM 395 C ILE A 27 13.021 13.101 -3.847 1.00 0.00 C ATOM 396 O ILE A 27 13.549 12.868 -2.779 1.00 0.00 O ATOM 397 CB ILE A 27 13.202 15.607 -3.748 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.348 16.869 -3.585 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.213 15.827 -4.876 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.250 18.057 -3.250 1.00 0.00 C ATOM 0 H ILE A 27 11.124 14.038 -2.366 1.00 0.00 H new ATOM 0 HA ILE A 27 12.044 14.501 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 27 13.728 15.396 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.794 17.067 -4.503 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.612 16.723 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.860 16.667 -4.626 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.817 14.929 -5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.682 16.042 -5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.642 18.954 -3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.784 17.858 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.968 18.207 -4.056 1.00 0.00 H new ATOM 412 N ILE A 28 13.025 12.223 -4.816 1.00 0.00 N ATOM 413 CA ILE A 28 13.687 10.896 -4.630 1.00 0.00 C ATOM 414 C ILE A 28 15.121 10.934 -5.152 1.00 0.00 C ATOM 415 O ILE A 28 15.354 11.095 -6.331 1.00 0.00 O ATOM 416 CB ILE A 28 12.916 9.834 -5.410 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.630 9.481 -4.663 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.780 8.581 -5.555 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.498 9.268 -5.669 1.00 0.00 C ATOM 0 H ILE A 28 12.597 12.368 -5.731 1.00 0.00 H new ATOM 0 HA ILE A 28 13.696 10.660 -3.566 1.00 0.00 H new ATOM 0 HB ILE A 28 12.666 10.221 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.778 8.579 -4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.369 10.280 -3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.230 7.822 -6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.696 8.831 -6.090 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.030 8.195 -4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.581 9.016 -5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.345 10.182 -6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.760 8.454 -6.345 1.00 0.00 H new ATOM 431 N HIS A 29 16.084 10.778 -4.282 1.00 0.00 N ATOM 432 CA HIS A 29 17.508 10.795 -4.733 1.00 0.00 C ATOM 433 C HIS A 29 18.104 9.381 -4.628 1.00 0.00 C ATOM 434 O HIS A 29 17.826 8.666 -3.681 1.00 0.00 O ATOM 435 CB HIS A 29 18.316 11.737 -3.839 1.00 0.00 C ATOM 436 CG HIS A 29 17.692 13.104 -3.850 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.276 14.177 -4.501 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.540 13.588 -3.284 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.483 15.247 -4.309 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.411 14.942 -3.573 1.00 0.00 N ATOM 0 H HIS A 29 15.947 10.640 -3.281 1.00 0.00 H new ATOM 0 HA HIS A 29 17.549 11.136 -5.767 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.348 11.349 -2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.346 11.794 -4.191 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.148 14.160 -5.030 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.840 13.006 -2.703 1.00 0.00 H new ATOM 0 HE1 HIS A 29 17.688 16.232 -4.702 1.00 0.00 H new ATOM 448 N PRO A 30 18.935 8.971 -5.570 1.00 0.00 N ATOM 449 CA PRO A 30 19.571 7.624 -5.525 1.00 0.00 C ATOM 450 C PRO A 30 20.335 7.409 -4.218 1.00 0.00 C ATOM 451 O PRO A 30 20.549 8.334 -3.458 1.00 0.00 O ATOM 452 CB PRO A 30 20.550 7.601 -6.701 1.00 0.00 C ATOM 453 CG PRO A 30 20.216 8.769 -7.570 1.00 0.00 C ATOM 454 CD PRO A 30 19.352 9.735 -6.761 1.00 0.00 C ATOM 0 HA PRO A 30 18.820 6.836 -5.584 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.579 7.665 -6.347 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.462 6.668 -7.258 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.126 9.265 -7.907 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.684 8.439 -8.462 1.00 0.00 H new ATOM 0 HD2 PRO A 30 19.913 10.626 -6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.489 10.069 -7.337 1.00 0.00 H new ATOM 462 N GLU A 31 20.753 6.205 -3.946 1.00 0.00 N ATOM 463 CA GLU A 31 21.507 5.957 -2.686 1.00 0.00 C ATOM 464 C GLU A 31 22.627 4.948 -2.939 1.00 0.00 C ATOM 465 O GLU A 31 22.757 4.403 -4.016 1.00 0.00 O ATOM 466 CB GLU A 31 20.561 5.400 -1.624 1.00 0.00 C ATOM 467 CG GLU A 31 19.664 6.519 -1.100 1.00 0.00 C ATOM 468 CD GLU A 31 20.514 7.541 -0.343 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.408 7.124 0.376 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.259 8.724 -0.496 1.00 0.00 O ATOM 0 H GLU A 31 20.607 5.387 -4.537 1.00 0.00 H new ATOM 0 HA GLU A 31 21.937 6.897 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.953 4.601 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.133 4.965 -0.805 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.146 7.003 -1.928 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.898 6.108 -0.442 1.00 0.00 H new ATOM 477 N LYS A 32 23.435 4.698 -1.946 1.00 0.00 N ATOM 478 CA LYS A 32 24.550 3.726 -2.114 1.00 0.00 C ATOM 479 C LYS A 32 24.020 2.302 -1.921 1.00 0.00 C ATOM 480 O LYS A 32 23.055 2.077 -1.217 1.00 0.00 O ATOM 481 CB LYS A 32 25.633 4.011 -1.072 1.00 0.00 C ATOM 482 CG LYS A 32 25.721 5.518 -0.826 1.00 0.00 C ATOM 483 CD LYS A 32 27.149 5.888 -0.422 1.00 0.00 C ATOM 484 CE LYS A 32 27.220 7.384 -0.109 1.00 0.00 C ATOM 485 NZ LYS A 32 28.329 7.637 0.852 1.00 0.00 N ATOM 0 H LYS A 32 23.370 5.127 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 32 24.971 3.824 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.402 3.493 -0.141 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.594 3.632 -1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.434 6.061 -1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.023 5.810 -0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.453 5.309 0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.841 5.641 -1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.382 7.951 -1.026 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.274 7.724 0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.378 8.654 1.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.155 7.107 1.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.229 7.327 0.433 1.00 0.00 H new ATOM 499 N GLU A 33 24.644 1.343 -2.544 1.00 0.00 N ATOM 500 CA GLU A 33 24.180 -0.066 -2.403 1.00 0.00 C ATOM 501 C GLU A 33 23.951 -0.400 -0.927 1.00 0.00 C ATOM 502 O GLU A 33 24.668 0.053 -0.057 1.00 0.00 O ATOM 503 CB GLU A 33 25.244 -1.008 -2.969 1.00 0.00 C ATOM 504 CG GLU A 33 25.364 -0.798 -4.479 1.00 0.00 C ATOM 505 CD GLU A 33 26.762 -0.273 -4.814 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.699 -1.051 -4.738 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.871 0.898 -5.140 1.00 0.00 O ATOM 0 H GLU A 33 25.457 1.473 -3.146 1.00 0.00 H new ATOM 0 HA GLU A 33 23.244 -0.188 -2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.204 -0.820 -2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.978 -2.043 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.182 -1.736 -5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.608 -0.091 -4.819 1.00 0.00 H new ATOM 514 N GLY A 34 22.968 -1.211 -0.644 1.00 0.00 N ATOM 515 CA GLY A 34 22.699 -1.605 0.770 1.00 0.00 C ATOM 516 C GLY A 34 22.143 -0.426 1.575 1.00 0.00 C ATOM 517 O GLY A 34 21.949 -0.530 2.769 1.00 0.00 O ATOM 0 H GLY A 34 22.337 -1.620 -1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.988 -2.431 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.619 -1.963 1.232 1.00 0.00 H new ATOM 521 N THR A 35 21.881 0.694 0.953 1.00 0.00 N ATOM 522 CA THR A 35 21.339 1.846 1.730 1.00 0.00 C ATOM 523 C THR A 35 19.928 1.511 2.222 1.00 0.00 C ATOM 524 O THR A 35 19.589 1.748 3.364 1.00 0.00 O ATOM 525 CB THR A 35 21.293 3.093 0.845 1.00 0.00 C ATOM 526 OG1 THR A 35 22.618 3.504 0.535 1.00 0.00 O ATOM 527 CG2 THR A 35 20.568 4.223 1.580 1.00 0.00 C ATOM 0 H THR A 35 22.016 0.859 -0.044 1.00 0.00 H new ATOM 0 HA THR A 35 21.986 2.040 2.586 1.00 0.00 H new ATOM 0 HB THR A 35 20.758 2.860 -0.076 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.096 2.767 0.100 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.538 5.109 0.946 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.551 3.910 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.099 4.456 2.503 1.00 0.00 H new ATOM 535 N GLY A 36 19.105 0.948 1.376 1.00 0.00 N ATOM 536 CA GLY A 36 17.724 0.586 1.809 1.00 0.00 C ATOM 537 C GLY A 36 16.729 1.672 1.394 1.00 0.00 C ATOM 538 O GLY A 36 17.084 2.668 0.791 1.00 0.00 O ATOM 0 H GLY A 36 19.329 0.724 0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.436 -0.367 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.698 0.456 2.891 1.00 0.00 H new ATOM 542 N ILE A 37 15.479 1.478 1.721 1.00 0.00 N ATOM 543 CA ILE A 37 14.435 2.483 1.374 1.00 0.00 C ATOM 544 C ILE A 37 14.218 3.380 2.591 1.00 0.00 C ATOM 545 O ILE A 37 13.800 2.914 3.632 1.00 0.00 O ATOM 546 CB ILE A 37 13.123 1.758 1.056 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.362 0.711 -0.045 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.068 2.774 0.608 1.00 0.00 C ATOM 549 CD1 ILE A 37 12.888 1.243 -1.398 1.00 0.00 C ATOM 0 H ILE A 37 15.134 0.657 2.219 1.00 0.00 H new ATOM 0 HA ILE A 37 14.747 3.071 0.511 1.00 0.00 H new ATOM 0 HB ILE A 37 12.763 1.249 1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.422 0.463 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.830 -0.209 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.136 2.255 0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.897 3.497 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.419 3.294 -0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.064 0.491 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.823 1.468 -1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.439 2.150 -1.646 1.00 0.00 H new ATOM 561 N ARG A 38 14.501 4.651 2.493 1.00 0.00 N ATOM 562 CA ARG A 38 14.301 5.525 3.689 1.00 0.00 C ATOM 563 C ARG A 38 13.788 6.904 3.276 1.00 0.00 C ATOM 564 O ARG A 38 14.112 7.409 2.220 1.00 0.00 O ATOM 565 CB ARG A 38 15.634 5.681 4.423 1.00 0.00 C ATOM 566 CG ARG A 38 16.453 6.789 3.757 1.00 0.00 C ATOM 567 CD ARG A 38 17.936 6.597 4.080 1.00 0.00 C ATOM 568 NE ARG A 38 18.645 7.903 3.957 1.00 0.00 N ATOM 569 CZ ARG A 38 19.921 7.932 3.682 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.582 6.819 3.519 1.00 0.00 N ATOM 571 NH2 ARG A 38 20.537 9.078 3.572 1.00 0.00 N ATOM 0 H ARG A 38 14.855 5.116 1.657 1.00 0.00 H new ATOM 0 HA ARG A 38 13.561 5.061 4.342 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.459 5.923 5.471 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.186 4.742 4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.300 6.769 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.117 7.765 4.109 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.051 6.202 5.089 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.376 5.867 3.400 1.00 0.00 H new ATOM 0 HE ARG A 38 18.132 8.775 4.088 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.102 5.923 3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.579 6.845 3.304 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.021 9.949 3.701 1.00 0.00 H new ATOM 0 HH22 ARG A 38 21.534 9.103 3.357 1.00 0.00 H new ATOM 585 N PHE A 39 13.005 7.530 4.116 1.00 0.00 N ATOM 586 CA PHE A 39 12.494 8.889 3.785 1.00 0.00 C ATOM 587 C PHE A 39 13.401 9.914 4.467 1.00 0.00 C ATOM 588 O PHE A 39 14.057 9.610 5.440 1.00 0.00 O ATOM 589 CB PHE A 39 11.064 9.063 4.309 1.00 0.00 C ATOM 590 CG PHE A 39 10.116 8.124 3.597 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.890 6.840 4.105 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.451 8.545 2.438 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.002 5.975 3.454 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.564 7.678 1.786 1.00 0.00 C ATOM 595 CZ PHE A 39 8.340 6.394 2.294 1.00 0.00 C ATOM 0 H PHE A 39 12.699 7.158 5.015 1.00 0.00 H new ATOM 0 HA PHE A 39 12.490 9.027 2.704 1.00 0.00 H new ATOM 0 HB2 PHE A 39 11.038 8.870 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.741 10.094 4.163 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.401 6.516 5.000 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.622 9.537 2.047 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.828 4.984 3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.053 8.001 0.891 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.656 5.726 1.791 1.00 0.00 H new ATOM 605 N PHE A 40 13.442 11.120 3.974 1.00 0.00 N ATOM 606 CA PHE A 40 14.307 12.159 4.608 1.00 0.00 C ATOM 607 C PHE A 40 13.471 13.416 4.858 1.00 0.00 C ATOM 608 O PHE A 40 13.074 14.106 3.936 1.00 0.00 O ATOM 609 CB PHE A 40 15.482 12.478 3.679 1.00 0.00 C ATOM 610 CG PHE A 40 16.215 13.703 4.171 1.00 0.00 C ATOM 611 CD1 PHE A 40 17.268 13.567 5.083 1.00 0.00 C ATOM 612 CD2 PHE A 40 15.849 14.973 3.708 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.956 14.700 5.531 1.00 0.00 C ATOM 614 CE2 PHE A 40 16.535 16.107 4.157 1.00 0.00 C ATOM 615 CZ PHE A 40 17.589 15.970 5.069 1.00 0.00 C ATOM 0 H PHE A 40 12.914 11.433 3.159 1.00 0.00 H new ATOM 0 HA PHE A 40 14.699 11.794 5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.164 11.629 3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.119 12.645 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 40 17.549 12.588 5.441 1.00 0.00 H new ATOM 0 HD2 PHE A 40 15.037 15.077 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.770 14.595 6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 40 16.252 17.087 3.801 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.119 16.844 5.416 1.00 0.00 H new ATOM 625 N LYS A 41 13.180 13.704 6.101 1.00 0.00 N ATOM 626 CA LYS A 41 12.352 14.904 6.416 1.00 0.00 C ATOM 627 C LYS A 41 12.958 15.693 7.583 1.00 0.00 C ATOM 628 O LYS A 41 13.337 15.139 8.596 1.00 0.00 O ATOM 629 CB LYS A 41 10.940 14.452 6.794 1.00 0.00 C ATOM 630 CG LYS A 41 10.043 15.677 6.986 1.00 0.00 C ATOM 631 CD LYS A 41 8.575 15.245 6.968 1.00 0.00 C ATOM 632 CE LYS A 41 7.806 16.001 8.053 1.00 0.00 C ATOM 633 NZ LYS A 41 8.025 17.466 7.886 1.00 0.00 N ATOM 0 H LYS A 41 13.480 13.160 6.910 1.00 0.00 H new ATOM 0 HA LYS A 41 12.322 15.549 5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.532 13.809 6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.969 13.863 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.277 16.167 7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.229 16.404 6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.138 15.447 5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.499 14.171 7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.742 15.771 7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.141 15.682 9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.299 17.988 8.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.967 17.719 8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.962 17.714 6.878 1.00 0.00 H new ATOM 647 N ASN A 42 13.024 16.990 7.449 1.00 0.00 N ATOM 648 CA ASN A 42 13.570 17.848 8.543 1.00 0.00 C ATOM 649 C ASN A 42 14.964 17.374 8.973 1.00 0.00 C ATOM 650 O ASN A 42 15.368 17.578 10.101 1.00 0.00 O ATOM 651 CB ASN A 42 12.625 17.793 9.745 1.00 0.00 C ATOM 652 CG ASN A 42 11.391 18.651 9.460 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.606 18.336 8.587 1.00 0.00 O ATOM 654 ND2 ASN A 42 11.182 19.730 10.164 1.00 0.00 N ATOM 0 H ASN A 42 12.720 17.499 6.619 1.00 0.00 H new ATOM 0 HA ASN A 42 13.653 18.870 8.172 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.328 16.763 9.941 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.134 18.154 10.639 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.361 20.307 9.981 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.840 19.996 10.897 1.00 0.00 H new ATOM 661 N GLY A 43 15.708 16.758 8.098 1.00 0.00 N ATOM 662 CA GLY A 43 17.073 16.298 8.489 1.00 0.00 C ATOM 663 C GLY A 43 16.974 14.997 9.288 1.00 0.00 C ATOM 664 O GLY A 43 17.882 14.625 10.005 1.00 0.00 O ATOM 0 H GLY A 43 15.435 16.554 7.137 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.683 16.143 7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.568 17.065 9.085 1.00 0.00 H new ATOM 668 N VAL A 44 15.874 14.306 9.171 1.00 0.00 N ATOM 669 CA VAL A 44 15.700 13.029 9.923 1.00 0.00 C ATOM 670 C VAL A 44 15.402 11.900 8.936 1.00 0.00 C ATOM 671 O VAL A 44 14.452 11.964 8.178 1.00 0.00 O ATOM 672 CB VAL A 44 14.524 13.173 10.889 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.533 12.025 11.899 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.636 14.505 11.631 1.00 0.00 C ATOM 0 H VAL A 44 15.083 14.572 8.584 1.00 0.00 H new ATOM 0 HA VAL A 44 16.610 12.802 10.479 1.00 0.00 H new ATOM 0 HB VAL A 44 13.592 13.144 10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.692 12.136 12.583 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.449 11.075 11.371 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.465 12.045 12.464 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.798 14.609 12.320 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.571 14.533 12.190 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.619 15.324 10.912 1.00 0.00 H new ATOM 684 N TYR A 45 16.193 10.861 8.938 1.00 0.00 N ATOM 685 CA TYR A 45 15.942 9.730 8.003 1.00 0.00 C ATOM 686 C TYR A 45 14.940 8.763 8.637 1.00 0.00 C ATOM 687 O TYR A 45 15.125 8.320 9.753 1.00 0.00 O ATOM 688 CB TYR A 45 17.254 8.987 7.745 1.00 0.00 C ATOM 689 CG TYR A 45 18.361 9.980 7.483 1.00 0.00 C ATOM 690 CD1 TYR A 45 19.094 10.513 8.550 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.655 10.367 6.170 1.00 0.00 C ATOM 692 CE1 TYR A 45 20.120 11.432 8.305 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.682 11.285 5.924 1.00 0.00 C ATOM 694 CZ TYR A 45 20.413 11.818 6.991 1.00 0.00 C ATOM 695 OH TYR A 45 21.426 12.725 6.749 1.00 0.00 O ATOM 0 H TYR A 45 17.003 10.748 9.548 1.00 0.00 H new ATOM 0 HA TYR A 45 15.543 10.115 7.064 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.506 8.366 8.605 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.142 8.319 6.891 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.867 10.215 9.563 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.089 9.957 5.347 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.685 11.843 9.128 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.910 11.582 4.911 1.00 0.00 H new ATOM 0 HH TYR A 45 21.500 12.884 5.785 1.00 0.00 H new ATOM 705 N ILE A 46 13.883 8.433 7.942 1.00 0.00 N ATOM 706 CA ILE A 46 12.874 7.494 8.516 1.00 0.00 C ATOM 707 C ILE A 46 12.787 6.230 7.645 1.00 0.00 C ATOM 708 O ILE A 46 12.069 6.202 6.664 1.00 0.00 O ATOM 709 CB ILE A 46 11.506 8.175 8.557 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.610 9.487 9.337 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.500 7.252 9.247 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.471 10.420 8.923 1.00 0.00 C ATOM 0 H ILE A 46 13.675 8.773 7.003 1.00 0.00 H new ATOM 0 HA ILE A 46 13.175 7.218 9.527 1.00 0.00 H new ATOM 0 HB ILE A 46 11.174 8.383 7.540 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.562 9.290 10.408 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.572 9.962 9.143 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.524 7.736 9.277 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.424 6.317 8.692 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.834 7.045 10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.546 11.354 9.479 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.540 10.627 7.855 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.514 9.945 9.139 1.00 0.00 H new ATOM 724 N PRO A 47 13.508 5.190 7.999 1.00 0.00 N ATOM 725 CA PRO A 47 13.498 3.909 7.232 1.00 0.00 C ATOM 726 C PRO A 47 12.075 3.417 6.946 1.00 0.00 C ATOM 727 O PRO A 47 11.164 3.641 7.719 1.00 0.00 O ATOM 728 CB PRO A 47 14.230 2.926 8.146 1.00 0.00 C ATOM 729 CG PRO A 47 15.116 3.769 8.999 1.00 0.00 C ATOM 730 CD PRO A 47 14.413 5.118 9.159 1.00 0.00 C ATOM 0 HA PRO A 47 13.966 4.021 6.254 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.527 2.355 8.753 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.809 2.207 7.567 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.280 3.300 9.969 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.095 3.895 8.536 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.863 5.172 10.098 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.127 5.942 9.160 1.00 0.00 H new ATOM 738 N ALA A 48 11.877 2.754 5.841 1.00 0.00 N ATOM 739 CA ALA A 48 10.516 2.253 5.504 1.00 0.00 C ATOM 740 C ALA A 48 10.304 0.868 6.128 1.00 0.00 C ATOM 741 O ALA A 48 10.395 -0.148 5.468 1.00 0.00 O ATOM 742 CB ALA A 48 10.375 2.171 3.979 1.00 0.00 C ATOM 0 H ALA A 48 12.601 2.537 5.156 1.00 0.00 H new ATOM 0 HA ALA A 48 9.764 2.935 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.380 1.805 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.519 3.161 3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.126 1.489 3.580 1.00 0.00 H new ATOM 748 N ARG A 49 10.024 0.819 7.404 1.00 0.00 N ATOM 749 CA ARG A 49 9.806 -0.497 8.068 1.00 0.00 C ATOM 750 C ARG A 49 8.567 -0.415 8.963 1.00 0.00 C ATOM 751 O ARG A 49 7.916 0.608 9.048 1.00 0.00 O ATOM 752 CB ARG A 49 11.030 -0.857 8.914 1.00 0.00 C ATOM 753 CG ARG A 49 11.996 -1.717 8.091 1.00 0.00 C ATOM 754 CD ARG A 49 13.076 -2.287 9.008 1.00 0.00 C ATOM 755 NE ARG A 49 14.206 -2.801 8.184 1.00 0.00 N ATOM 756 CZ ARG A 49 14.933 -3.800 8.612 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.684 -4.345 9.772 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.914 -4.252 7.878 1.00 0.00 N ATOM 0 H ARG A 49 9.937 1.633 8.013 1.00 0.00 H new ATOM 0 HA ARG A 49 9.657 -1.266 7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.532 0.051 9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.719 -1.397 9.808 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.454 -2.527 7.603 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.452 -1.118 7.303 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.432 -1.516 9.692 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.663 -3.089 9.619 1.00 0.00 H new ATOM 0 HE ARG A 49 14.413 -2.372 7.282 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.920 -3.992 10.348 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.253 -5.124 10.102 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.112 -3.826 6.973 1.00 0.00 H new ATOM 0 HH22 ARG A 49 16.482 -5.031 8.210 1.00 0.00 H new ATOM 772 N HIS A 50 8.230 -1.488 9.625 1.00 0.00 N ATOM 773 CA HIS A 50 7.028 -1.479 10.506 1.00 0.00 C ATOM 774 C HIS A 50 7.325 -0.698 11.788 1.00 0.00 C ATOM 775 O HIS A 50 6.616 0.222 12.143 1.00 0.00 O ATOM 776 CB HIS A 50 6.652 -2.917 10.864 1.00 0.00 C ATOM 777 CG HIS A 50 7.901 -3.750 10.964 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.370 -4.506 9.902 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.789 -3.952 11.990 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.493 -5.124 10.309 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.794 -4.821 11.575 1.00 0.00 N ATOM 0 H HIS A 50 8.737 -2.373 9.594 1.00 0.00 H new ATOM 0 HA HIS A 50 6.202 -1.001 9.980 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.111 -2.938 11.810 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.986 -3.330 10.106 1.00 0.00 H new ATOM 0 HD1 HIS A 50 7.942 -4.580 8.979 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.719 -3.505 12.971 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.080 -5.785 9.688 1.00 0.00 H new ATOM 789 N GLU A 51 8.360 -1.064 12.493 1.00 0.00 N ATOM 790 CA GLU A 51 8.701 -0.359 13.761 1.00 0.00 C ATOM 791 C GLU A 51 8.575 1.158 13.592 1.00 0.00 C ATOM 792 O GLU A 51 8.505 1.887 14.562 1.00 0.00 O ATOM 793 CB GLU A 51 10.138 -0.703 14.159 1.00 0.00 C ATOM 794 CG GLU A 51 10.125 -1.764 15.259 1.00 0.00 C ATOM 795 CD GLU A 51 9.863 -1.098 16.612 1.00 0.00 C ATOM 796 OE1 GLU A 51 8.802 -0.514 16.767 1.00 0.00 O ATOM 797 OE2 GLU A 51 10.727 -1.181 17.468 1.00 0.00 O ATOM 0 H GLU A 51 8.989 -1.827 12.243 1.00 0.00 H new ATOM 0 HA GLU A 51 8.007 -0.683 14.536 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.688 -1.070 13.292 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.653 0.192 14.509 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.354 -2.507 15.053 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.079 -2.292 15.281 1.00 0.00 H new ATOM 804 N PHE A 52 8.548 1.649 12.384 1.00 0.00 N ATOM 805 CA PHE A 52 8.431 3.123 12.195 1.00 0.00 C ATOM 806 C PHE A 52 6.970 3.494 11.935 1.00 0.00 C ATOM 807 O PHE A 52 6.634 4.652 11.776 1.00 0.00 O ATOM 808 CB PHE A 52 9.296 3.554 11.011 1.00 0.00 C ATOM 809 CG PHE A 52 10.747 3.529 11.425 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.481 2.340 11.331 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.358 4.692 11.909 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.825 2.315 11.719 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.703 4.667 12.298 1.00 0.00 C ATOM 814 CZ PHE A 52 13.436 3.478 12.203 1.00 0.00 C ATOM 0 H PHE A 52 8.601 1.100 11.526 1.00 0.00 H new ATOM 0 HA PHE A 52 8.773 3.634 13.095 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.135 2.886 10.165 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.015 4.555 10.685 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.010 1.442 10.959 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.792 5.609 11.982 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.391 1.398 11.645 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.174 5.564 12.671 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.473 3.458 12.503 1.00 0.00 H new ATOM 824 N VAL A 53 6.098 2.523 11.908 1.00 0.00 N ATOM 825 CA VAL A 53 4.658 2.822 11.677 1.00 0.00 C ATOM 826 C VAL A 53 4.099 3.536 12.907 1.00 0.00 C ATOM 827 O VAL A 53 4.164 3.029 14.010 1.00 0.00 O ATOM 828 CB VAL A 53 3.895 1.516 11.449 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.390 1.777 11.540 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.233 0.966 10.061 1.00 0.00 C ATOM 0 H VAL A 53 6.322 1.536 12.036 1.00 0.00 H new ATOM 0 HA VAL A 53 4.547 3.458 10.799 1.00 0.00 H new ATOM 0 HB VAL A 53 4.183 0.791 12.210 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.849 0.845 11.377 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.148 2.170 12.528 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.100 2.503 10.780 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.690 0.035 9.896 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.945 1.693 9.302 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.305 0.778 9.995 1.00 0.00 H new ATOM 840 N VAL A 54 3.563 4.714 12.736 1.00 0.00 N ATOM 841 CA VAL A 54 3.018 5.454 13.912 1.00 0.00 C ATOM 842 C VAL A 54 1.499 5.305 13.967 1.00 0.00 C ATOM 843 O VAL A 54 0.911 5.258 15.029 1.00 0.00 O ATOM 844 CB VAL A 54 3.373 6.936 13.797 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.885 7.111 13.933 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.917 7.468 12.436 1.00 0.00 C ATOM 0 H VAL A 54 3.479 5.194 11.840 1.00 0.00 H new ATOM 0 HA VAL A 54 3.454 5.040 14.821 1.00 0.00 H new ATOM 0 HB VAL A 54 2.871 7.491 14.589 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.138 8.168 13.851 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.209 6.735 14.903 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.388 6.555 13.142 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.171 8.525 12.355 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.417 6.913 11.642 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.838 7.345 12.340 1.00 0.00 H new ATOM 856 N HIS A 55 0.852 5.238 12.836 1.00 0.00 N ATOM 857 CA HIS A 55 -0.631 5.103 12.848 1.00 0.00 C ATOM 858 C HIS A 55 -1.102 4.357 11.599 1.00 0.00 C ATOM 859 O HIS A 55 -0.622 4.589 10.505 1.00 0.00 O ATOM 860 CB HIS A 55 -1.264 6.495 12.874 1.00 0.00 C ATOM 861 CG HIS A 55 -2.684 6.391 13.363 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.055 5.523 14.379 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.834 7.040 12.987 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.378 5.671 14.575 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.902 6.584 13.753 1.00 0.00 N ATOM 0 H HIS A 55 1.282 5.271 11.912 1.00 0.00 H new ATOM 0 HA HIS A 55 -0.931 4.541 13.733 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.691 7.155 13.526 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.243 6.935 11.877 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.900 7.791 12.214 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -4.947 5.119 15.308 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.876 6.883 13.699 1.00 0.00 H new ATOM 873 N THR A 56 -2.049 3.472 11.761 1.00 0.00 N ATOM 874 CA THR A 56 -2.575 2.713 10.594 1.00 0.00 C ATOM 875 C THR A 56 -4.091 2.899 10.530 1.00 0.00 C ATOM 876 O THR A 56 -4.842 2.208 11.190 1.00 0.00 O ATOM 877 CB THR A 56 -2.247 1.228 10.760 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.773 0.764 11.996 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.730 1.036 10.742 1.00 0.00 C ATOM 0 H THR A 56 -2.481 3.243 12.656 1.00 0.00 H new ATOM 0 HA THR A 56 -2.117 3.079 9.675 1.00 0.00 H new ATOM 0 HB THR A 56 -2.692 0.662 9.942 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.704 1.055 12.085 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.496 -0.022 10.860 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.329 1.393 9.793 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.282 1.600 11.560 1.00 0.00 H new ATOM 887 N ASN A 57 -4.543 3.831 9.741 1.00 0.00 N ATOM 888 CA ASN A 57 -6.008 4.073 9.629 1.00 0.00 C ATOM 889 C ASN A 57 -6.279 4.878 8.361 1.00 0.00 C ATOM 890 O ASN A 57 -5.658 5.893 8.115 1.00 0.00 O ATOM 891 CB ASN A 57 -6.491 4.859 10.850 1.00 0.00 C ATOM 892 CG ASN A 57 -7.999 4.663 11.017 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.611 3.916 10.282 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.627 5.310 11.961 1.00 0.00 N ATOM 0 H ASN A 57 -3.959 4.438 9.166 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.539 3.122 9.583 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.968 4.520 11.744 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.262 5.918 10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.633 5.188 12.081 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.112 5.938 12.579 1.00 0.00 H new ATOM 901 N HIS A 58 -7.195 4.435 7.546 1.00 0.00 N ATOM 902 CA HIS A 58 -7.486 5.181 6.293 1.00 0.00 C ATOM 903 C HIS A 58 -6.168 5.473 5.570 1.00 0.00 C ATOM 904 O HIS A 58 -6.125 6.216 4.609 1.00 0.00 O ATOM 905 CB HIS A 58 -8.195 6.497 6.630 1.00 0.00 C ATOM 906 CG HIS A 58 -9.409 6.212 7.474 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.564 5.658 6.943 1.00 0.00 N ATOM 908 CD2 HIS A 58 -9.662 6.399 8.810 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.452 5.532 7.947 1.00 0.00 C ATOM 910 NE2 HIS A 58 -10.953 5.968 9.107 1.00 0.00 N ATOM 0 H HIS A 58 -7.752 3.593 7.693 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.133 4.584 5.650 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.516 7.162 7.164 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.488 7.009 5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -8.966 6.817 9.523 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.447 5.128 7.829 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -11.417 5.982 10.015 1.00 0.00 H new ATOM 918 N SER A 59 -5.089 4.887 6.026 1.00 0.00 N ATOM 919 CA SER A 59 -3.770 5.125 5.368 1.00 0.00 C ATOM 920 C SER A 59 -2.638 4.724 6.322 1.00 0.00 C ATOM 921 O SER A 59 -2.720 4.926 7.517 1.00 0.00 O ATOM 922 CB SER A 59 -3.635 6.608 5.016 1.00 0.00 C ATOM 923 OG SER A 59 -2.280 7.006 5.178 1.00 0.00 O ATOM 0 H SER A 59 -5.066 4.254 6.826 1.00 0.00 H new ATOM 0 HA SER A 59 -3.708 4.527 4.459 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.957 6.781 3.989 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.281 7.207 5.658 1.00 0.00 H new ATOM 0 HG SER A 59 -2.084 7.119 6.132 1.00 0.00 H new ATOM 929 N THR A 60 -1.576 4.163 5.801 1.00 0.00 N ATOM 930 CA THR A 60 -0.436 3.758 6.678 1.00 0.00 C ATOM 931 C THR A 60 0.530 4.940 6.819 1.00 0.00 C ATOM 932 O THR A 60 0.923 5.549 5.840 1.00 0.00 O ATOM 933 CB THR A 60 0.292 2.563 6.051 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.643 1.522 5.800 1.00 0.00 O ATOM 935 CG2 THR A 60 1.372 2.058 7.010 1.00 0.00 C ATOM 0 H THR A 60 -1.449 3.968 4.808 1.00 0.00 H new ATOM 0 HA THR A 60 -0.808 3.472 7.662 1.00 0.00 H new ATOM 0 HB THR A 60 0.757 2.871 5.115 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.286 1.816 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.888 1.209 6.562 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.088 2.856 7.204 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.910 1.749 7.948 1.00 0.00 H new ATOM 943 N ASP A 61 0.899 5.286 8.031 1.00 0.00 N ATOM 944 CA ASP A 61 1.818 6.450 8.232 1.00 0.00 C ATOM 945 C ASP A 61 3.079 6.034 9.002 1.00 0.00 C ATOM 946 O ASP A 61 3.065 5.117 9.803 1.00 0.00 O ATOM 947 CB ASP A 61 1.083 7.531 9.028 1.00 0.00 C ATOM 948 CG ASP A 61 -0.341 7.682 8.487 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.564 7.303 7.349 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.184 8.172 9.221 1.00 0.00 O ATOM 0 H ASP A 61 0.604 4.814 8.886 1.00 0.00 H new ATOM 0 HA ASP A 61 2.118 6.827 7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.056 7.265 10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.615 8.479 8.952 1.00 0.00 H new ATOM 955 N LEU A 62 4.165 6.732 8.777 1.00 0.00 N ATOM 956 CA LEU A 62 5.436 6.419 9.499 1.00 0.00 C ATOM 957 C LEU A 62 5.942 7.698 10.173 1.00 0.00 C ATOM 958 O LEU A 62 5.685 8.790 9.711 1.00 0.00 O ATOM 959 CB LEU A 62 6.504 5.926 8.516 1.00 0.00 C ATOM 960 CG LEU A 62 5.961 4.781 7.658 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.640 4.823 6.287 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.264 3.439 8.330 1.00 0.00 C ATOM 0 H LEU A 62 4.225 7.510 8.120 1.00 0.00 H new ATOM 0 HA LEU A 62 5.245 5.640 10.237 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.823 6.748 7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.384 5.590 9.065 1.00 0.00 H new ATOM 0 HG LEU A 62 4.882 4.890 7.546 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.260 4.011 5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.427 5.777 5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.717 4.711 6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.875 2.628 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.342 3.324 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.791 3.409 9.312 1.00 0.00 H new ATOM 974 N GLY A 63 6.657 7.580 11.257 1.00 0.00 N ATOM 975 CA GLY A 63 7.166 8.806 11.940 1.00 0.00 C ATOM 976 C GLY A 63 8.358 8.453 12.829 1.00 0.00 C ATOM 977 O GLY A 63 8.609 7.299 13.118 1.00 0.00 O ATOM 0 H GLY A 63 6.910 6.696 11.698 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.462 9.549 11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.374 9.253 12.541 1.00 0.00 H new ATOM 981 N PHE A 64 9.098 9.437 13.268 1.00 0.00 N ATOM 982 CA PHE A 64 10.276 9.162 14.138 1.00 0.00 C ATOM 983 C PHE A 64 10.775 10.481 14.722 1.00 0.00 C ATOM 984 O PHE A 64 10.782 11.502 14.063 1.00 0.00 O ATOM 985 CB PHE A 64 11.381 8.503 13.306 1.00 0.00 C ATOM 986 CG PHE A 64 12.357 7.788 14.211 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.924 6.727 15.016 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.700 8.183 14.238 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.833 6.064 15.849 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.608 7.521 15.072 1.00 0.00 C ATOM 991 CZ PHE A 64 14.176 6.462 15.877 1.00 0.00 C ATOM 0 H PHE A 64 8.935 10.422 13.060 1.00 0.00 H new ATOM 0 HA PHE A 64 9.996 8.489 14.948 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.943 7.797 12.600 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.904 9.258 12.719 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.889 6.420 14.994 1.00 0.00 H new ATOM 0 HD2 PHE A 64 14.035 8.999 13.615 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.499 5.246 16.470 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.643 7.828 15.094 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.877 5.951 16.520 1.00 0.00 H new ATOM 1001 N LYS A 65 11.193 10.469 15.956 1.00 0.00 N ATOM 1002 CA LYS A 65 11.689 11.721 16.584 1.00 0.00 C ATOM 1003 C LYS A 65 10.650 12.832 16.413 1.00 0.00 C ATOM 1004 O LYS A 65 10.974 14.002 16.371 1.00 0.00 O ATOM 1005 CB LYS A 65 13.003 12.124 15.916 1.00 0.00 C ATOM 1006 CG LYS A 65 14.169 11.734 16.823 1.00 0.00 C ATOM 1007 CD LYS A 65 14.128 10.230 17.106 1.00 0.00 C ATOM 1008 CE LYS A 65 15.548 9.723 17.366 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.128 10.449 18.533 1.00 0.00 N ATOM 0 H LYS A 65 11.212 9.645 16.556 1.00 0.00 H new ATOM 0 HA LYS A 65 11.856 11.560 17.649 1.00 0.00 H new ATOM 0 HB2 LYS A 65 13.099 11.631 14.948 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.015 13.198 15.729 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.114 11.998 16.349 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.115 12.291 17.759 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.494 10.028 17.970 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.691 9.701 16.259 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.533 8.651 17.562 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.168 9.877 16.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.963 9.936 18.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.407 11.408 18.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.419 10.510 19.291 1.00 0.00 H new ATOM 1023 N GLY A 66 9.397 12.474 16.328 1.00 0.00 N ATOM 1024 CA GLY A 66 8.337 13.512 16.174 1.00 0.00 C ATOM 1025 C GLY A 66 7.954 13.654 14.700 1.00 0.00 C ATOM 1026 O GLY A 66 6.816 13.926 14.371 1.00 0.00 O ATOM 0 H GLY A 66 9.062 11.511 16.358 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.460 13.238 16.761 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.693 14.467 16.559 1.00 0.00 H new ATOM 1030 N GLN A 67 8.889 13.480 13.806 1.00 0.00 N ATOM 1031 CA GLN A 67 8.561 13.616 12.359 1.00 0.00 C ATOM 1032 C GLN A 67 7.447 12.634 11.998 1.00 0.00 C ATOM 1033 O GLN A 67 7.329 11.574 12.582 1.00 0.00 O ATOM 1034 CB GLN A 67 9.810 13.322 11.531 1.00 0.00 C ATOM 1035 CG GLN A 67 10.946 14.230 12.004 1.00 0.00 C ATOM 1036 CD GLN A 67 10.587 15.690 11.723 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.779 16.547 12.562 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.069 16.012 10.569 1.00 0.00 N ATOM 0 H GLN A 67 9.861 13.251 14.014 1.00 0.00 H new ATOM 0 HA GLN A 67 8.223 14.630 12.148 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.095 12.275 11.638 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.609 13.491 10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.120 14.087 13.070 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.872 13.968 11.492 1.00 0.00 H new ATOM 0 HE21 GLN A 67 9.908 15.293 9.864 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.826 16.983 10.372 1.00 0.00 H new ATOM 1047 N ARG A 68 6.616 12.981 11.050 1.00 0.00 N ATOM 1048 CA ARG A 68 5.501 12.065 10.674 1.00 0.00 C ATOM 1049 C ARG A 68 5.201 12.164 9.175 1.00 0.00 C ATOM 1050 O ARG A 68 5.199 13.230 8.593 1.00 0.00 O ATOM 1051 CB ARG A 68 4.247 12.450 11.463 1.00 0.00 C ATOM 1052 CG ARG A 68 3.913 11.345 12.465 1.00 0.00 C ATOM 1053 CD ARG A 68 2.881 11.861 13.468 1.00 0.00 C ATOM 1054 NE ARG A 68 2.241 13.096 12.933 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.062 13.456 13.360 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.442 12.731 14.249 1.00 0.00 N ATOM 1057 NH2 ARG A 68 0.501 14.539 12.895 1.00 0.00 N ATOM 0 H ARG A 68 6.661 13.853 10.523 1.00 0.00 H new ATOM 0 HA ARG A 68 5.795 11.041 10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.409 13.392 11.986 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.409 12.603 10.782 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.523 10.471 11.943 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.816 11.028 12.987 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.125 11.098 13.653 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.361 12.072 14.424 1.00 0.00 H new ATOM 0 HE ARG A 68 2.724 13.659 12.233 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.879 11.883 14.610 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.480 13.012 14.583 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.984 15.105 12.197 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.421 14.820 13.229 1.00 0.00 H new ATOM 1071 N ILE A 69 4.934 11.046 8.560 1.00 0.00 N ATOM 1072 CA ILE A 69 4.613 11.025 7.104 1.00 0.00 C ATOM 1073 C ILE A 69 3.329 10.211 6.916 1.00 0.00 C ATOM 1074 O ILE A 69 3.236 9.083 7.357 1.00 0.00 O ATOM 1075 CB ILE A 69 5.767 10.367 6.342 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.082 11.051 6.736 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.542 10.517 4.838 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.193 10.641 5.765 1.00 0.00 C ATOM 0 H ILE A 69 4.924 10.131 9.011 1.00 0.00 H new ATOM 0 HA ILE A 69 4.473 12.037 6.723 1.00 0.00 H new ATOM 0 HB ILE A 69 5.814 9.307 6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.957 12.134 6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.356 10.774 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.365 10.048 4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.604 10.035 4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.496 11.575 4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.124 11.130 6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.326 9.560 5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 69 7.921 10.941 4.753 1.00 0.00 H new ATOM 1090 N LYS A 70 2.324 10.775 6.296 1.00 0.00 N ATOM 1091 CA LYS A 70 1.046 10.024 6.128 1.00 0.00 C ATOM 1092 C LYS A 70 0.953 9.389 4.736 1.00 0.00 C ATOM 1093 O LYS A 70 1.530 9.861 3.775 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.129 10.987 6.312 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.452 11.126 7.801 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.542 12.187 7.998 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.911 11.612 7.616 1.00 0.00 C ATOM 1098 NZ LYS A 70 -3.111 10.298 8.292 1.00 0.00 N ATOM 0 H LYS A 70 2.333 11.716 5.902 1.00 0.00 H new ATOM 0 HA LYS A 70 1.015 9.230 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.117 11.962 5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.002 10.618 5.773 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.786 10.169 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.445 11.406 8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.555 12.518 9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.323 13.063 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.701 12.305 7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.976 11.489 6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.127 10.135 8.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.721 9.539 7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.624 10.303 9.211 1.00 0.00 H new ATOM 1112 N THR A 71 0.196 8.326 4.636 1.00 0.00 N ATOM 1113 CA THR A 71 0.005 7.636 3.328 1.00 0.00 C ATOM 1114 C THR A 71 1.354 7.322 2.679 1.00 0.00 C ATOM 1115 O THR A 71 1.756 7.966 1.732 1.00 0.00 O ATOM 1116 CB THR A 71 -0.807 8.540 2.398 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.031 8.889 3.031 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.100 7.804 1.091 1.00 0.00 C ATOM 0 H THR A 71 -0.304 7.902 5.418 1.00 0.00 H new ATOM 0 HA THR A 71 -0.525 6.699 3.499 1.00 0.00 H new ATOM 0 HB THR A 71 -0.237 9.443 2.182 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.178 8.305 3.804 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.678 8.451 0.431 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.161 7.537 0.606 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.670 6.899 1.303 1.00 0.00 H new ATOM 1126 N VAL A 72 2.050 6.328 3.163 1.00 0.00 N ATOM 1127 CA VAL A 72 3.363 5.969 2.552 1.00 0.00 C ATOM 1128 C VAL A 72 3.215 4.653 1.780 1.00 0.00 C ATOM 1129 O VAL A 72 4.103 4.236 1.059 1.00 0.00 O ATOM 1130 CB VAL A 72 4.407 5.795 3.655 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.724 7.155 4.281 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.855 4.857 4.729 1.00 0.00 C ATOM 0 H VAL A 72 1.767 5.750 3.954 1.00 0.00 H new ATOM 0 HA VAL A 72 3.681 6.761 1.873 1.00 0.00 H new ATOM 0 HB VAL A 72 5.317 5.372 3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.468 7.029 5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.114 7.826 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.815 7.580 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.597 4.730 5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.945 5.283 5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.629 3.888 4.284 1.00 0.00 H new ATOM 1142 N GLU A 73 2.100 3.993 1.941 1.00 0.00 N ATOM 1143 CA GLU A 73 1.881 2.697 1.240 1.00 0.00 C ATOM 1144 C GLU A 73 1.914 2.895 -0.282 1.00 0.00 C ATOM 1145 O GLU A 73 2.260 1.994 -1.021 1.00 0.00 O ATOM 1146 CB GLU A 73 0.526 2.123 1.662 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.580 3.141 1.372 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.132 3.684 2.690 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.336 4.109 3.512 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.339 3.668 2.854 1.00 0.00 O ATOM 0 H GLU A 73 1.327 4.299 2.532 1.00 0.00 H new ATOM 0 HA GLU A 73 2.677 2.004 1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.330 1.196 1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.539 1.879 2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.187 3.958 0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.378 2.672 0.797 1.00 0.00 H new ATOM 1157 N HIS A 74 1.563 4.058 -0.759 1.00 0.00 N ATOM 1158 CA HIS A 74 1.584 4.289 -2.234 1.00 0.00 C ATOM 1159 C HIS A 74 3.023 4.206 -2.743 1.00 0.00 C ATOM 1160 O HIS A 74 3.392 3.283 -3.445 1.00 0.00 O ATOM 1161 CB HIS A 74 1.006 5.672 -2.549 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.495 5.598 -2.537 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.295 6.642 -2.983 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.358 4.604 -2.155 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.578 6.249 -2.861 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.668 5.016 -2.361 1.00 0.00 N ATOM 0 H HIS A 74 1.264 4.855 -0.196 1.00 0.00 H new ATOM 0 HA HIS A 74 0.980 3.527 -2.727 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.352 6.399 -1.814 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.357 6.012 -3.523 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -0.971 7.542 -3.338 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.064 3.645 -1.754 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.428 6.857 -3.134 1.00 0.00 H new ATOM 1174 N ILE A 75 3.841 5.159 -2.398 1.00 0.00 N ATOM 1175 CA ILE A 75 5.250 5.124 -2.866 1.00 0.00 C ATOM 1176 C ILE A 75 5.852 3.757 -2.534 1.00 0.00 C ATOM 1177 O ILE A 75 6.482 3.131 -3.364 1.00 0.00 O ATOM 1178 CB ILE A 75 6.048 6.227 -2.164 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.517 6.160 -2.593 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.955 6.041 -0.649 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.616 6.366 -4.105 1.00 0.00 C ATOM 0 H ILE A 75 3.595 5.958 -1.814 1.00 0.00 H new ATOM 0 HA ILE A 75 5.287 5.287 -3.943 1.00 0.00 H new ATOM 0 HB ILE A 75 5.635 7.197 -2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.094 6.924 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.944 5.196 -2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.523 6.826 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.911 6.096 -0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.364 5.068 -0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.661 6.318 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.052 5.586 -4.616 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.205 7.341 -4.367 1.00 0.00 H new ATOM 1193 N LEU A 76 5.668 3.286 -1.334 1.00 0.00 N ATOM 1194 CA LEU A 76 6.242 1.963 -0.968 1.00 0.00 C ATOM 1195 C LEU A 76 5.828 0.904 -1.999 1.00 0.00 C ATOM 1196 O LEU A 76 6.644 0.147 -2.484 1.00 0.00 O ATOM 1197 CB LEU A 76 5.738 1.557 0.417 1.00 0.00 C ATOM 1198 CG LEU A 76 6.619 2.199 1.490 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.958 2.036 2.859 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.989 1.518 1.505 1.00 0.00 C ATOM 0 H LEU A 76 5.148 3.757 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 76 7.329 2.036 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.702 1.872 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.756 0.472 0.518 1.00 0.00 H new ATOM 0 HG LEU A 76 6.742 3.259 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.586 2.494 3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.982 2.522 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.833 0.976 3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.615 1.977 2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.866 0.458 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.464 1.634 0.531 1.00 0.00 H new ATOM 1212 N SER A 77 4.567 0.840 -2.332 1.00 0.00 N ATOM 1213 CA SER A 77 4.104 -0.176 -3.324 1.00 0.00 C ATOM 1214 C SER A 77 4.797 0.041 -4.669 1.00 0.00 C ATOM 1215 O SER A 77 5.231 -0.895 -5.310 1.00 0.00 O ATOM 1216 CB SER A 77 2.592 -0.054 -3.510 1.00 0.00 C ATOM 1217 OG SER A 77 2.167 -0.973 -4.508 1.00 0.00 O ATOM 0 H SER A 77 3.836 1.447 -1.960 1.00 0.00 H new ATOM 0 HA SER A 77 4.353 -1.170 -2.952 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.080 -0.258 -2.569 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.330 0.963 -3.801 1.00 0.00 H new ATOM 0 HG SER A 77 1.412 -0.592 -5.003 1.00 0.00 H new ATOM 1223 N VAL A 78 4.916 1.264 -5.101 1.00 0.00 N ATOM 1224 CA VAL A 78 5.589 1.518 -6.404 1.00 0.00 C ATOM 1225 C VAL A 78 7.002 0.938 -6.358 1.00 0.00 C ATOM 1226 O VAL A 78 7.447 0.291 -7.284 1.00 0.00 O ATOM 1227 CB VAL A 78 5.656 3.021 -6.668 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.494 3.282 -7.921 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.241 3.567 -6.881 1.00 0.00 C ATOM 0 H VAL A 78 4.579 2.094 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 78 5.024 1.043 -7.206 1.00 0.00 H new ATOM 0 HB VAL A 78 6.113 3.519 -5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.542 4.354 -8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.502 2.894 -7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.036 2.783 -8.775 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.289 4.640 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.784 3.069 -7.736 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.642 3.382 -5.990 1.00 0.00 H new ATOM 1239 N LEU A 79 7.710 1.159 -5.286 1.00 0.00 N ATOM 1240 CA LEU A 79 9.090 0.611 -5.190 1.00 0.00 C ATOM 1241 C LEU A 79 9.021 -0.919 -5.123 1.00 0.00 C ATOM 1242 O LEU A 79 9.874 -1.610 -5.644 1.00 0.00 O ATOM 1243 CB LEU A 79 9.771 1.159 -3.929 1.00 0.00 C ATOM 1244 CG LEU A 79 9.709 2.694 -3.922 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.645 3.241 -2.845 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.138 3.248 -5.285 1.00 0.00 C ATOM 0 H LEU A 79 7.394 1.693 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 79 9.668 0.909 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.280 0.763 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.809 0.829 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 79 8.684 3.001 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.599 4.330 -2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.338 2.862 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.666 2.921 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.090 4.337 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.159 2.934 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.471 2.868 -6.059 1.00 0.00 H new ATOM 1258 N HIS A 80 8.009 -1.453 -4.494 1.00 0.00 N ATOM 1259 CA HIS A 80 7.881 -2.937 -4.403 1.00 0.00 C ATOM 1260 C HIS A 80 7.743 -3.520 -5.808 1.00 0.00 C ATOM 1261 O HIS A 80 8.300 -4.551 -6.125 1.00 0.00 O ATOM 1262 CB HIS A 80 6.636 -3.296 -3.588 1.00 0.00 C ATOM 1263 CG HIS A 80 6.824 -4.642 -2.945 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.007 -5.093 -1.918 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.728 -5.650 -3.173 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.431 -6.323 -1.572 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.478 -6.710 -2.306 1.00 0.00 N ATOM 0 H HIS A 80 7.264 -0.925 -4.039 1.00 0.00 H new ATOM 0 HA HIS A 80 8.767 -3.347 -3.917 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.458 -2.539 -2.824 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.758 -3.310 -4.234 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.227 -4.585 -1.501 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.514 -5.624 -3.913 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.980 -6.923 -0.796 1.00 0.00 H new ATOM 1275 N LEU A 81 6.994 -2.867 -6.650 1.00 0.00 N ATOM 1276 CA LEU A 81 6.807 -3.382 -8.034 1.00 0.00 C ATOM 1277 C LEU A 81 8.073 -3.122 -8.858 1.00 0.00 C ATOM 1278 O LEU A 81 8.472 -3.935 -9.668 1.00 0.00 O ATOM 1279 CB LEU A 81 5.616 -2.671 -8.676 1.00 0.00 C ATOM 1280 CG LEU A 81 4.369 -2.870 -7.810 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.158 -2.271 -8.520 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.132 -4.363 -7.582 1.00 0.00 C ATOM 0 H LEU A 81 6.503 -1.998 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 81 6.618 -4.455 -8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.830 -1.608 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.442 -3.064 -9.677 1.00 0.00 H new ATOM 0 HG LEU A 81 4.515 -2.375 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.269 -2.412 -7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.322 -1.206 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.017 -2.767 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.244 -4.500 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.988 -4.859 -8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.995 -4.795 -7.076 1.00 0.00 H new ATOM 1294 N LEU A 82 8.708 -1.999 -8.660 1.00 0.00 N ATOM 1295 CA LEU A 82 9.947 -1.698 -9.437 1.00 0.00 C ATOM 1296 C LEU A 82 11.140 -2.411 -8.795 1.00 0.00 C ATOM 1297 O LEU A 82 12.260 -2.305 -9.253 1.00 0.00 O ATOM 1298 CB LEU A 82 10.196 -0.189 -9.443 1.00 0.00 C ATOM 1299 CG LEU A 82 9.060 0.517 -10.186 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.297 2.027 -10.160 1.00 0.00 C ATOM 1301 CD2 LEU A 82 9.020 0.038 -11.639 1.00 0.00 C ATOM 0 H LEU A 82 8.425 -1.278 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 82 9.824 -2.048 -10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.261 0.183 -8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.150 0.030 -9.923 1.00 0.00 H new ATOM 0 HG LEU A 82 8.112 0.285 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.488 2.531 -10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.326 2.373 -9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.246 2.255 -10.646 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.210 0.542 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.968 0.269 -12.124 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.853 -1.039 -11.663 1.00 0.00 H new ATOM 1313 N GLU A 83 10.904 -3.142 -7.742 1.00 0.00 N ATOM 1314 CA GLU A 83 12.014 -3.874 -7.068 1.00 0.00 C ATOM 1315 C GLU A 83 13.141 -2.904 -6.705 1.00 0.00 C ATOM 1316 O GLU A 83 14.307 -3.209 -6.865 1.00 0.00 O ATOM 1317 CB GLU A 83 12.557 -4.954 -8.004 1.00 0.00 C ATOM 1318 CG GLU A 83 11.499 -6.043 -8.189 1.00 0.00 C ATOM 1319 CD GLU A 83 11.262 -6.761 -6.859 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.220 -6.943 -6.127 1.00 0.00 O ATOM 1321 OE2 GLU A 83 10.125 -7.116 -6.596 1.00 0.00 O ATOM 0 H GLU A 83 9.985 -3.265 -7.316 1.00 0.00 H new ATOM 0 HA GLU A 83 11.632 -4.335 -6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.818 -4.518 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.469 -5.384 -7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.568 -5.603 -8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.826 -6.756 -8.946 1.00 0.00 H new ATOM 1328 N ILE A 84 12.810 -1.744 -6.209 1.00 0.00 N ATOM 1329 CA ILE A 84 13.874 -0.773 -5.829 1.00 0.00 C ATOM 1330 C ILE A 84 14.250 -1.011 -4.367 1.00 0.00 C ATOM 1331 O ILE A 84 13.393 -1.242 -3.537 1.00 0.00 O ATOM 1332 CB ILE A 84 13.358 0.654 -6.015 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.871 0.841 -7.458 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.487 1.639 -5.725 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.049 1.214 -8.362 1.00 0.00 C ATOM 0 H ILE A 84 11.853 -1.427 -6.051 1.00 0.00 H new ATOM 0 HA ILE A 84 14.752 -0.910 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 84 12.530 0.835 -5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.404 -0.077 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.111 1.621 -7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.123 2.658 -5.856 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.831 1.506 -4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.314 1.457 -6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.696 1.345 -9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.497 2.144 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.794 0.419 -8.335 1.00 0.00 H new ATOM 1347 N THR A 85 15.525 -0.997 -4.044 1.00 0.00 N ATOM 1348 CA THR A 85 15.931 -1.268 -2.627 1.00 0.00 C ATOM 1349 C THR A 85 16.787 -0.136 -2.048 1.00 0.00 C ATOM 1350 O THR A 85 16.918 -0.025 -0.847 1.00 0.00 O ATOM 1351 CB THR A 85 16.734 -2.566 -2.581 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.991 -2.366 -3.212 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.963 -3.666 -3.309 1.00 0.00 C ATOM 0 H THR A 85 16.291 -0.812 -4.691 1.00 0.00 H new ATOM 0 HA THR A 85 15.024 -1.345 -2.028 1.00 0.00 H new ATOM 0 HB THR A 85 16.893 -2.861 -1.544 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.039 -2.911 -4.025 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.535 -4.593 -3.277 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.999 -3.817 -2.823 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.804 -3.373 -4.347 1.00 0.00 H new ATOM 1361 N ASN A 86 17.378 0.696 -2.866 1.00 0.00 N ATOM 1362 CA ASN A 86 18.226 1.797 -2.309 1.00 0.00 C ATOM 1363 C ASN A 86 17.748 3.151 -2.827 1.00 0.00 C ATOM 1364 O ASN A 86 17.970 3.498 -3.968 1.00 0.00 O ATOM 1365 CB ASN A 86 19.676 1.587 -2.742 1.00 0.00 C ATOM 1366 CG ASN A 86 20.092 0.141 -2.469 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.302 -0.626 -3.388 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.221 -0.267 -1.237 1.00 0.00 N ATOM 0 H ASN A 86 17.313 0.664 -3.883 1.00 0.00 H new ATOM 0 HA ASN A 86 18.150 1.782 -1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.785 1.813 -3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.330 2.272 -2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.498 -1.230 -1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.045 0.377 -0.466 1.00 0.00 H new ATOM 1375 N VAL A 87 17.121 3.929 -1.985 1.00 0.00 N ATOM 1376 CA VAL A 87 16.646 5.278 -2.418 1.00 0.00 C ATOM 1377 C VAL A 87 16.270 6.115 -1.195 1.00 0.00 C ATOM 1378 O VAL A 87 15.779 5.609 -0.195 1.00 0.00 O ATOM 1379 CB VAL A 87 15.412 5.150 -3.323 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.807 4.688 -4.729 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.455 4.127 -2.721 1.00 0.00 C ATOM 0 H VAL A 87 16.917 3.689 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 87 17.452 5.762 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 87 14.935 6.127 -3.396 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.914 4.606 -5.349 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.491 5.413 -5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.298 3.717 -4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.576 4.031 -3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.955 3.162 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.148 4.456 -1.728 1.00 0.00 H new ATOM 1391 N THR A 88 16.474 7.404 -1.283 1.00 0.00 N ATOM 1392 CA THR A 88 16.111 8.303 -0.156 1.00 0.00 C ATOM 1393 C THR A 88 14.975 9.212 -0.622 1.00 0.00 C ATOM 1394 O THR A 88 15.156 10.060 -1.478 1.00 0.00 O ATOM 1395 CB THR A 88 17.321 9.148 0.248 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.341 8.296 0.748 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.907 10.142 1.333 1.00 0.00 C ATOM 0 H THR A 88 16.879 7.872 -2.094 1.00 0.00 H new ATOM 0 HA THR A 88 15.796 7.717 0.707 1.00 0.00 H new ATOM 0 HB THR A 88 17.694 9.693 -0.619 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.190 8.785 0.778 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.768 10.745 1.622 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.121 10.792 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.537 9.598 2.202 1.00 0.00 H new ATOM 1405 N ILE A 89 13.801 9.027 -0.088 1.00 0.00 N ATOM 1406 CA ILE A 89 12.649 9.863 -0.521 1.00 0.00 C ATOM 1407 C ILE A 89 12.521 11.094 0.382 1.00 0.00 C ATOM 1408 O ILE A 89 11.988 11.022 1.472 1.00 0.00 O ATOM 1409 CB ILE A 89 11.370 9.027 -0.437 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.539 7.753 -1.268 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.193 9.834 -0.986 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.151 6.536 -0.427 1.00 0.00 C ATOM 0 H ILE A 89 13.590 8.333 0.629 1.00 0.00 H new ATOM 0 HA ILE A 89 12.808 10.197 -1.546 1.00 0.00 H new ATOM 0 HB ILE A 89 11.178 8.764 0.603 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.916 7.804 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.572 7.661 -1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.283 9.237 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.070 10.744 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.386 10.097 -2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.272 5.630 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.793 6.482 0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.111 6.628 -0.113 1.00 0.00 H new ATOM 1424 N GLU A 90 12.992 12.227 -0.069 1.00 0.00 N ATOM 1425 CA GLU A 90 12.880 13.463 0.759 1.00 0.00 C ATOM 1426 C GLU A 90 11.426 13.920 0.753 1.00 0.00 C ATOM 1427 O GLU A 90 10.823 14.084 -0.292 1.00 0.00 O ATOM 1428 CB GLU A 90 13.784 14.552 0.175 1.00 0.00 C ATOM 1429 CG GLU A 90 13.103 15.918 0.288 1.00 0.00 C ATOM 1430 CD GLU A 90 14.126 17.020 0.003 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.298 16.699 -0.101 1.00 0.00 O ATOM 1432 OE2 GLU A 90 13.719 18.164 -0.108 1.00 0.00 O ATOM 0 H GLU A 90 13.448 12.349 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 90 13.194 13.264 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.737 14.567 0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.003 14.332 -0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.275 15.984 -0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.682 16.046 1.285 1.00 0.00 H new ATOM 1439 N VAL A 91 10.851 14.096 1.916 1.00 0.00 N ATOM 1440 CA VAL A 91 9.419 14.505 1.987 1.00 0.00 C ATOM 1441 C VAL A 91 9.264 15.935 2.504 1.00 0.00 C ATOM 1442 O VAL A 91 9.638 16.258 3.615 1.00 0.00 O ATOM 1443 CB VAL A 91 8.670 13.555 2.920 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.187 13.930 2.946 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.825 12.120 2.414 1.00 0.00 C ATOM 0 H VAL A 91 11.312 13.974 2.817 1.00 0.00 H new ATOM 0 HA VAL A 91 9.007 14.461 0.979 1.00 0.00 H new ATOM 0 HB VAL A 91 9.081 13.633 3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.652 13.253 3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.077 14.953 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.774 13.852 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.291 11.440 3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.413 12.042 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.882 11.853 2.395 1.00 0.00 H new ATOM 1455 N ILE A 92 8.671 16.777 1.705 1.00 0.00 N ATOM 1456 CA ILE A 92 8.428 18.183 2.123 1.00 0.00 C ATOM 1457 C ILE A 92 6.929 18.334 2.392 1.00 0.00 C ATOM 1458 O ILE A 92 6.143 18.534 1.488 1.00 0.00 O ATOM 1459 CB ILE A 92 8.850 19.135 1.002 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.263 18.776 0.536 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.836 20.574 1.522 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.923 20.002 -0.095 1.00 0.00 C ATOM 0 H ILE A 92 8.341 16.546 0.768 1.00 0.00 H new ATOM 0 HA ILE A 92 9.004 18.423 3.017 1.00 0.00 H new ATOM 0 HB ILE A 92 8.156 19.044 0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.857 18.425 1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.222 17.961 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.137 21.252 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.831 20.830 1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.531 20.666 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.929 19.744 -0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.333 20.333 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.978 20.805 0.640 1.00 0.00 H new ATOM 1474 N GLY A 93 6.527 18.222 3.628 1.00 0.00 N ATOM 1475 CA GLY A 93 5.078 18.337 3.959 1.00 0.00 C ATOM 1476 C GLY A 93 4.741 17.327 5.060 1.00 0.00 C ATOM 1477 O GLY A 93 5.602 16.915 5.812 1.00 0.00 O ATOM 0 H GLY A 93 7.141 18.055 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.846 19.349 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.472 18.146 3.073 1.00 0.00 H new ATOM 1481 N ASN A 94 3.497 16.932 5.171 1.00 0.00 N ATOM 1482 CA ASN A 94 3.115 15.957 6.237 1.00 0.00 C ATOM 1483 C ASN A 94 2.484 14.704 5.616 1.00 0.00 C ATOM 1484 O ASN A 94 2.273 13.712 6.288 1.00 0.00 O ATOM 1485 CB ASN A 94 2.107 16.618 7.179 1.00 0.00 C ATOM 1486 CG ASN A 94 2.844 17.201 8.387 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.387 16.471 9.192 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.888 18.496 8.547 1.00 0.00 N ATOM 0 H ASN A 94 2.732 17.242 4.571 1.00 0.00 H new ATOM 0 HA ASN A 94 4.008 15.663 6.788 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.566 17.406 6.655 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.368 15.888 7.508 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.378 18.895 9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 94 2.432 19.109 7.871 1.00 0.00 H new ATOM 1495 N GLU A 95 2.176 14.735 4.348 1.00 0.00 N ATOM 1496 CA GLU A 95 1.554 13.537 3.709 1.00 0.00 C ATOM 1497 C GLU A 95 2.132 13.333 2.308 1.00 0.00 C ATOM 1498 O GLU A 95 2.491 14.276 1.630 1.00 0.00 O ATOM 1499 CB GLU A 95 0.043 13.745 3.605 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.609 12.489 3.025 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.128 12.585 3.181 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.575 13.470 3.892 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.817 11.772 2.591 1.00 0.00 O ATOM 0 H GLU A 95 2.326 15.532 3.729 1.00 0.00 H new ATOM 0 HA GLU A 95 1.766 12.657 4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.373 13.962 4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.173 14.605 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.347 12.383 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.235 11.602 3.537 1.00 0.00 H new ATOM 1510 N ILE A 96 2.216 12.108 1.864 1.00 0.00 N ATOM 1511 CA ILE A 96 2.759 11.850 0.501 1.00 0.00 C ATOM 1512 C ILE A 96 1.714 12.287 -0.540 1.00 0.00 C ATOM 1513 O ILE A 96 0.633 11.734 -0.586 1.00 0.00 O ATOM 1514 CB ILE A 96 3.027 10.349 0.334 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.003 9.872 1.416 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.624 10.069 -1.053 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.278 10.720 1.387 1.00 0.00 C ATOM 0 H ILE A 96 1.933 11.278 2.385 1.00 0.00 H new ATOM 0 HA ILE A 96 3.686 12.406 0.363 1.00 0.00 H new ATOM 0 HB ILE A 96 2.084 9.811 0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.533 9.942 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.251 8.823 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.810 9.000 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.924 10.394 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.562 10.613 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.964 10.372 2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.754 10.628 0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.025 11.764 1.570 1.00 0.00 H new ATOM 1529 N PRO A 97 2.010 13.260 -1.375 1.00 0.00 N ATOM 1530 CA PRO A 97 1.044 13.723 -2.404 1.00 0.00 C ATOM 1531 C PRO A 97 0.281 12.548 -3.024 1.00 0.00 C ATOM 1532 O PRO A 97 0.865 11.562 -3.427 1.00 0.00 O ATOM 1533 CB PRO A 97 1.927 14.407 -3.445 1.00 0.00 C ATOM 1534 CG PRO A 97 3.134 14.882 -2.702 1.00 0.00 C ATOM 1535 CD PRO A 97 3.271 14.020 -1.441 1.00 0.00 C ATOM 0 HA PRO A 97 0.280 14.382 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.204 13.714 -4.240 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.404 15.240 -3.916 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.025 14.795 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.031 15.934 -2.437 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.132 13.355 -1.506 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.410 14.636 -0.552 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.018 12.637 -3.086 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.811 11.514 -3.660 1.00 0.00 C ATOM 1545 C ILE A 98 -1.910 11.659 -5.180 1.00 0.00 C ATOM 1546 O ILE A 98 -2.287 10.736 -5.874 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.214 11.524 -3.054 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.811 10.116 -3.157 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.095 12.504 -3.830 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.506 9.303 -1.893 1.00 0.00 C ATOM 0 H ILE A 98 -1.564 13.436 -2.765 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.315 10.572 -3.427 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.163 11.830 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.889 10.183 -3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.404 9.606 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.096 12.513 -3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.666 13.504 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.152 12.195 -4.874 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.939 8.307 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.427 9.219 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.935 9.804 -1.026 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.577 12.805 -5.704 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.653 13.000 -7.181 1.00 0.00 C ATOM 1564 C LEU A 99 -3.070 12.690 -7.676 1.00 0.00 C ATOM 1565 O LEU A 99 -4.019 13.358 -7.316 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.649 12.074 -7.875 1.00 0.00 C ATOM 1567 CG LEU A 99 0.760 12.377 -7.365 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.760 11.430 -8.030 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.124 13.822 -7.706 1.00 0.00 C ATOM 0 H LEU A 99 -1.255 13.616 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.412 14.036 -7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.902 11.032 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.695 12.215 -8.955 1.00 0.00 H new ATOM 0 HG LEU A 99 0.792 12.238 -6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.764 11.647 -7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.501 10.399 -7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.728 11.568 -9.111 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.128 14.040 -7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.091 13.960 -8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.412 14.498 -7.232 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.223 11.699 -8.516 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.583 11.380 -9.044 1.00 0.00 C ATOM 1583 C ASP A 100 -5.225 10.243 -8.240 1.00 0.00 C ATOM 1584 O ASP A 100 -6.304 9.786 -8.560 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.476 10.964 -10.513 1.00 0.00 C ATOM 1586 CG ASP A 100 -3.041 11.172 -11.001 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -2.734 12.274 -11.425 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -2.273 10.225 -10.943 1.00 0.00 O ATOM 0 H ASP A 100 -2.471 11.101 -8.857 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.207 12.269 -8.953 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.762 9.918 -10.627 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.166 11.551 -11.119 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.586 9.784 -7.199 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.191 8.685 -6.393 1.00 0.00 C ATOM 1595 C GLY A 101 -4.599 7.337 -6.810 1.00 0.00 C ATOM 1596 O GLY A 101 -4.966 6.307 -6.280 1.00 0.00 O ATOM 0 H GLY A 101 -3.679 10.118 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.008 8.859 -5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.272 8.675 -6.532 1.00 0.00 H new ATOM 1600 N SER A 102 -3.687 7.337 -7.750 1.00 0.00 N ATOM 1601 CA SER A 102 -3.067 6.056 -8.208 1.00 0.00 C ATOM 1602 C SER A 102 -1.542 6.166 -8.122 1.00 0.00 C ATOM 1603 O SER A 102 -1.013 7.135 -7.617 1.00 0.00 O ATOM 1604 CB SER A 102 -3.474 5.783 -9.658 1.00 0.00 C ATOM 1605 OG SER A 102 -3.544 7.014 -10.367 1.00 0.00 O ATOM 0 H SER A 102 -3.344 8.174 -8.222 1.00 0.00 H new ATOM 0 HA SER A 102 -3.410 5.240 -7.572 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.752 5.118 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.439 5.278 -9.688 1.00 0.00 H new ATOM 0 HG SER A 102 -3.803 6.842 -11.296 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.831 5.184 -8.621 1.00 0.00 N ATOM 1612 CA GLY A 103 0.661 5.236 -8.576 1.00 0.00 C ATOM 1613 C GLY A 103 1.215 5.144 -10.002 1.00 0.00 C ATOM 1614 O GLY A 103 2.382 4.874 -10.211 1.00 0.00 O ATOM 0 H GLY A 103 -1.221 4.349 -9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.990 6.162 -8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.047 4.416 -7.970 1.00 0.00 H new ATOM 1618 N TRP A 104 0.381 5.362 -10.983 1.00 0.00 N ATOM 1619 CA TRP A 104 0.840 5.286 -12.399 1.00 0.00 C ATOM 1620 C TRP A 104 1.958 6.304 -12.651 1.00 0.00 C ATOM 1621 O TRP A 104 2.938 6.011 -13.308 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.346 5.590 -13.315 1.00 0.00 C ATOM 1623 CG TRP A 104 0.132 5.749 -14.721 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.182 6.921 -15.392 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.620 4.729 -15.640 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.670 6.686 -16.665 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.955 5.350 -16.866 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.802 3.338 -15.530 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.454 4.618 -17.945 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.304 2.598 -16.613 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.630 3.237 -17.818 1.00 0.00 C ATOM 0 H TRP A 104 -0.606 5.591 -10.863 1.00 0.00 H new ATOM 0 HA TRP A 104 1.227 4.288 -12.603 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.078 4.784 -13.258 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.848 6.500 -12.986 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.111 7.883 -14.999 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.803 7.412 -17.369 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.554 2.836 -14.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.702 5.115 -18.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.440 1.531 -16.517 1.00 0.00 H new ATOM 0 HH2 TRP A 104 2.017 2.663 -18.647 1.00 0.00 H new ATOM 1642 N GLU A 105 1.818 7.500 -12.145 1.00 0.00 N ATOM 1643 CA GLU A 105 2.871 8.537 -12.367 1.00 0.00 C ATOM 1644 C GLU A 105 4.185 8.097 -11.715 1.00 0.00 C ATOM 1645 O GLU A 105 5.208 7.995 -12.363 1.00 0.00 O ATOM 1646 CB GLU A 105 2.418 9.860 -11.749 1.00 0.00 C ATOM 1647 CG GLU A 105 1.213 10.398 -12.522 1.00 0.00 C ATOM 1648 CD GLU A 105 1.552 11.774 -13.100 1.00 0.00 C ATOM 1649 OE1 GLU A 105 1.496 12.738 -12.353 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.861 11.840 -14.277 1.00 0.00 O ATOM 0 H GLU A 105 1.020 7.805 -11.587 1.00 0.00 H new ATOM 0 HA GLU A 105 3.027 8.664 -13.438 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.155 9.713 -10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.233 10.584 -11.775 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.945 9.710 -13.324 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.348 10.471 -11.863 1.00 0.00 H new ATOM 1657 N PHE A 106 4.163 7.836 -10.438 1.00 0.00 N ATOM 1658 CA PHE A 106 5.406 7.403 -9.736 1.00 0.00 C ATOM 1659 C PHE A 106 6.032 6.235 -10.503 1.00 0.00 C ATOM 1660 O PHE A 106 7.228 6.181 -10.719 1.00 0.00 O ATOM 1661 CB PHE A 106 5.047 6.916 -8.327 1.00 0.00 C ATOM 1662 CG PHE A 106 5.051 8.061 -7.338 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.217 8.804 -7.118 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.883 8.364 -6.624 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.215 9.849 -6.184 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.881 9.409 -5.693 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.046 10.152 -5.472 1.00 0.00 C ATOM 0 H PHE A 106 3.335 7.904 -9.847 1.00 0.00 H new ATOM 0 HA PHE A 106 6.103 8.239 -9.680 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.063 6.447 -8.341 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.759 6.154 -8.009 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.117 8.572 -7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.984 7.790 -6.793 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.115 10.421 -6.013 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.980 9.642 -5.145 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.045 10.958 -4.753 1.00 0.00 H new ATOM 1677 N TYR A 107 5.221 5.295 -10.899 1.00 0.00 N ATOM 1678 CA TYR A 107 5.729 4.104 -11.635 1.00 0.00 C ATOM 1679 C TYR A 107 6.362 4.514 -12.970 1.00 0.00 C ATOM 1680 O TYR A 107 7.477 4.140 -13.276 1.00 0.00 O ATOM 1681 CB TYR A 107 4.555 3.158 -11.900 1.00 0.00 C ATOM 1682 CG TYR A 107 5.005 2.001 -12.757 1.00 0.00 C ATOM 1683 CD1 TYR A 107 4.994 2.117 -14.152 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.428 0.808 -12.157 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.404 1.041 -14.948 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.836 -0.269 -12.953 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.825 -0.152 -14.349 1.00 0.00 C ATOM 1688 OH TYR A 107 6.226 -1.213 -15.133 1.00 0.00 O ATOM 0 H TYR A 107 4.213 5.301 -10.742 1.00 0.00 H new ATOM 0 HA TYR A 107 6.492 3.611 -11.032 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.156 2.788 -10.956 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.749 3.697 -12.397 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.669 3.037 -14.614 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.439 0.719 -11.081 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.395 1.131 -16.024 1.00 0.00 H new ATOM 0 HE2 TYR A 107 6.159 -1.190 -12.491 1.00 0.00 H new ATOM 0 HH TYR A 107 6.271 -2.025 -14.586 1.00 0.00 H new ATOM 1698 N GLU A 108 5.659 5.258 -13.777 1.00 0.00 N ATOM 1699 CA GLU A 108 6.218 5.661 -15.102 1.00 0.00 C ATOM 1700 C GLU A 108 7.502 6.482 -14.934 1.00 0.00 C ATOM 1701 O GLU A 108 8.474 6.281 -15.638 1.00 0.00 O ATOM 1702 CB GLU A 108 5.184 6.506 -15.849 1.00 0.00 C ATOM 1703 CG GLU A 108 4.293 5.596 -16.696 1.00 0.00 C ATOM 1704 CD GLU A 108 5.018 5.234 -17.993 1.00 0.00 C ATOM 1705 OE1 GLU A 108 6.231 5.109 -17.955 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.348 5.086 -19.002 1.00 0.00 O ATOM 0 H GLU A 108 4.721 5.606 -13.578 1.00 0.00 H new ATOM 0 HA GLU A 108 6.453 4.757 -15.664 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.577 7.068 -15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.686 7.235 -16.485 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.047 4.691 -16.140 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.352 6.098 -16.921 1.00 0.00 H new ATOM 1713 N ALA A 109 7.512 7.413 -14.024 1.00 0.00 N ATOM 1714 CA ALA A 109 8.726 8.256 -13.833 1.00 0.00 C ATOM 1715 C ALA A 109 9.881 7.416 -13.281 1.00 0.00 C ATOM 1716 O ALA A 109 10.927 7.309 -13.889 1.00 0.00 O ATOM 1717 CB ALA A 109 8.400 9.381 -12.853 1.00 0.00 C ATOM 0 H ALA A 109 6.732 7.628 -13.403 1.00 0.00 H new ATOM 0 HA ALA A 109 9.027 8.671 -14.795 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.283 10.003 -12.707 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.589 9.989 -13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.095 8.954 -11.898 1.00 0.00 H new ATOM 1723 N ILE A 110 9.705 6.824 -12.132 1.00 0.00 N ATOM 1724 CA ILE A 110 10.803 6.001 -11.548 1.00 0.00 C ATOM 1725 C ILE A 110 11.164 4.870 -12.515 1.00 0.00 C ATOM 1726 O ILE A 110 12.305 4.464 -12.614 1.00 0.00 O ATOM 1727 CB ILE A 110 10.347 5.414 -10.210 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.902 6.548 -9.283 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.508 4.657 -9.562 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.983 5.992 -8.194 1.00 0.00 C ATOM 0 H ILE A 110 8.853 6.874 -11.574 1.00 0.00 H new ATOM 0 HA ILE A 110 11.680 6.627 -11.384 1.00 0.00 H new ATOM 0 HB ILE A 110 9.515 4.730 -10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.772 7.024 -8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.381 7.315 -9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.183 4.239 -8.609 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.830 3.851 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.340 5.341 -9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.668 6.802 -7.536 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.106 5.537 -8.655 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.519 5.241 -7.614 1.00 0.00 H new ATOM 1742 N ARG A 111 10.199 4.357 -13.228 1.00 0.00 N ATOM 1743 CA ARG A 111 10.485 3.252 -14.185 1.00 0.00 C ATOM 1744 C ARG A 111 11.408 3.765 -15.289 1.00 0.00 C ATOM 1745 O ARG A 111 12.328 3.092 -15.709 1.00 0.00 O ATOM 1746 CB ARG A 111 9.175 2.756 -14.802 1.00 0.00 C ATOM 1747 CG ARG A 111 9.468 1.740 -15.912 1.00 0.00 C ATOM 1748 CD ARG A 111 8.150 1.248 -16.506 1.00 0.00 C ATOM 1749 NE ARG A 111 8.383 0.737 -17.885 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.547 -0.113 -18.415 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.504 -0.509 -17.738 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.750 -0.566 -19.621 1.00 0.00 N ATOM 0 H ARG A 111 9.225 4.656 -13.189 1.00 0.00 H new ATOM 0 HA ARG A 111 10.969 2.430 -13.658 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.553 2.298 -14.034 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.613 3.597 -15.207 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.081 2.198 -16.688 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.036 0.900 -15.512 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.730 0.460 -15.881 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.423 2.060 -16.526 1.00 0.00 H new ATOM 0 HE ARG A 111 9.196 1.051 -18.415 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.343 -0.154 -16.795 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.850 -1.173 -18.151 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.564 -0.256 -20.152 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.095 -1.230 -20.033 1.00 0.00 H new ATOM 1766 N LYS A 112 11.164 4.947 -15.772 1.00 0.00 N ATOM 1767 CA LYS A 112 12.028 5.492 -16.857 1.00 0.00 C ATOM 1768 C LYS A 112 13.370 5.955 -16.277 1.00 0.00 C ATOM 1769 O LYS A 112 14.136 6.629 -16.937 1.00 0.00 O ATOM 1770 CB LYS A 112 11.321 6.674 -17.523 1.00 0.00 C ATOM 1771 CG LYS A 112 10.441 6.163 -18.664 1.00 0.00 C ATOM 1772 CD LYS A 112 11.284 6.014 -19.932 1.00 0.00 C ATOM 1773 CE LYS A 112 10.673 4.938 -20.830 1.00 0.00 C ATOM 1774 NZ LYS A 112 11.415 4.890 -22.121 1.00 0.00 N ATOM 0 H LYS A 112 10.408 5.559 -15.466 1.00 0.00 H new ATOM 0 HA LYS A 112 12.212 4.712 -17.596 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.714 7.207 -16.792 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.056 7.383 -17.905 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.998 5.204 -18.394 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.618 6.856 -18.841 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.329 6.964 -20.465 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.308 5.746 -19.671 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.718 3.968 -20.336 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.620 5.155 -21.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.000 4.158 -22.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.350 5.814 -22.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.414 4.664 -21.939 1.00 0.00 H new ATOM 1788 N ASN A 113 13.665 5.608 -15.050 1.00 0.00 N ATOM 1789 CA ASN A 113 14.961 6.045 -14.454 1.00 0.00 C ATOM 1790 C ASN A 113 15.537 4.936 -13.560 1.00 0.00 C ATOM 1791 O ASN A 113 16.140 5.204 -12.539 1.00 0.00 O ATOM 1792 CB ASN A 113 14.722 7.300 -13.615 1.00 0.00 C ATOM 1793 CG ASN A 113 14.780 8.533 -14.518 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.646 9.371 -14.366 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.888 8.679 -15.459 1.00 0.00 N ATOM 0 H ASN A 113 13.070 5.046 -14.441 1.00 0.00 H new ATOM 0 HA ASN A 113 15.671 6.257 -15.253 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.752 7.242 -13.122 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.474 7.375 -12.830 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.918 9.497 -16.067 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.161 7.975 -15.586 1.00 0.00 H new ATOM 1802 N ILE A 114 15.355 3.697 -13.934 1.00 0.00 N ATOM 1803 CA ILE A 114 15.877 2.567 -13.103 1.00 0.00 C ATOM 1804 C ILE A 114 17.368 2.330 -13.374 1.00 0.00 C ATOM 1805 O ILE A 114 17.827 2.383 -14.497 1.00 0.00 O ATOM 1806 CB ILE A 114 15.089 1.300 -13.458 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.612 1.523 -13.140 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.594 0.096 -12.653 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.834 0.231 -13.396 1.00 0.00 C ATOM 0 H ILE A 114 14.865 3.416 -14.783 1.00 0.00 H new ATOM 0 HA ILE A 114 15.757 2.814 -12.048 1.00 0.00 H new ATOM 0 HB ILE A 114 15.226 1.094 -14.520 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.495 1.830 -12.101 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.214 2.328 -13.757 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.019 -0.790 -12.923 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.648 -0.074 -12.875 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.475 0.295 -11.588 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.780 0.390 -13.169 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.941 -0.057 -14.442 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.226 -0.562 -12.760 1.00 0.00 H new ATOM 1821 N LEU A 115 18.119 2.049 -12.337 1.00 0.00 N ATOM 1822 CA LEU A 115 19.573 1.785 -12.504 1.00 0.00 C ATOM 1823 C LEU A 115 19.937 0.511 -11.734 1.00 0.00 C ATOM 1824 O LEU A 115 19.641 0.376 -10.563 1.00 0.00 O ATOM 1825 CB LEU A 115 20.379 2.962 -11.950 1.00 0.00 C ATOM 1826 CG LEU A 115 21.841 2.827 -12.379 1.00 0.00 C ATOM 1827 CD1 LEU A 115 22.071 3.621 -13.666 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.750 3.374 -11.275 1.00 0.00 C ATOM 0 H LEU A 115 17.780 1.992 -11.377 1.00 0.00 H new ATOM 0 HA LEU A 115 19.804 1.660 -13.562 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.967 3.903 -12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.309 2.985 -10.863 1.00 0.00 H new ATOM 0 HG LEU A 115 22.072 1.776 -12.553 1.00 0.00 H new ATOM 0 HD11 LEU A 115 23.113 3.525 -13.972 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.425 3.233 -14.453 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.840 4.672 -13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.792 3.278 -11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.519 4.425 -11.100 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.588 2.809 -10.357 1.00 0.00 H new ATOM 1840 N ASN A 116 20.564 -0.430 -12.386 1.00 0.00 N ATOM 1841 CA ASN A 116 20.936 -1.705 -11.702 1.00 0.00 C ATOM 1842 C ASN A 116 22.195 -1.508 -10.851 1.00 0.00 C ATOM 1843 O ASN A 116 23.081 -0.753 -11.198 1.00 0.00 O ATOM 1844 CB ASN A 116 21.201 -2.783 -12.754 1.00 0.00 C ATOM 1845 CG ASN A 116 19.872 -3.393 -13.203 1.00 0.00 C ATOM 1846 OD1 ASN A 116 18.921 -2.683 -13.461 1.00 0.00 O ATOM 1847 ND2 ASN A 116 19.765 -4.690 -13.311 1.00 0.00 N ATOM 0 H ASN A 116 20.836 -0.372 -13.367 1.00 0.00 H new ATOM 0 HA ASN A 116 20.115 -2.010 -11.053 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.723 -2.352 -13.608 1.00 0.00 H new ATOM 0 HB3 ASN A 116 21.848 -3.557 -12.342 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.883 -5.106 -13.612 1.00 0.00 H new ATOM 0 HD22 ASN A 116 20.563 -5.287 -13.095 1.00 0.00 H new ATOM 1854 N GLN A 117 22.275 -2.193 -9.738 1.00 0.00 N ATOM 1855 CA GLN A 117 23.471 -2.066 -8.852 1.00 0.00 C ATOM 1856 C GLN A 117 24.185 -3.421 -8.768 1.00 0.00 C ATOM 1857 O GLN A 117 23.819 -4.363 -9.441 1.00 0.00 O ATOM 1858 CB GLN A 117 23.026 -1.629 -7.455 1.00 0.00 C ATOM 1859 CG GLN A 117 22.233 -0.322 -7.554 1.00 0.00 C ATOM 1860 CD GLN A 117 23.184 0.865 -7.395 1.00 0.00 C ATOM 1861 OE1 GLN A 117 23.735 1.350 -8.363 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.402 1.356 -6.206 1.00 0.00 N ATOM 0 H GLN A 117 21.559 -2.838 -9.404 1.00 0.00 H new ATOM 0 HA GLN A 117 24.154 -1.321 -9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.412 -2.405 -6.999 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.895 -1.491 -6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 117 21.722 -0.266 -8.515 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.464 -0.291 -6.782 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.939 0.949 -5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 117 24.035 2.147 -6.089 1.00 0.00 H new ATOM 1871 N ASN A 118 25.216 -3.520 -7.963 1.00 0.00 N ATOM 1872 CA ASN A 118 25.968 -4.810 -7.859 1.00 0.00 C ATOM 1873 C ASN A 118 25.799 -5.440 -6.469 1.00 0.00 C ATOM 1874 O ASN A 118 26.743 -5.547 -5.713 1.00 0.00 O ATOM 1875 CB ASN A 118 27.455 -4.545 -8.105 1.00 0.00 C ATOM 1876 CG ASN A 118 27.656 -4.030 -9.532 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.702 -4.803 -10.469 1.00 0.00 O ATOM 1878 ND2 ASN A 118 27.780 -2.748 -9.737 1.00 0.00 N ATOM 0 H ASN A 118 25.568 -2.765 -7.375 1.00 0.00 H new ATOM 0 HA ASN A 118 25.571 -5.500 -8.604 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.828 -3.814 -7.388 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.028 -5.460 -7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 118 27.916 -2.394 -10.684 1.00 0.00 H new ATOM 0 HD22 ASN A 118 27.741 -2.100 -8.951 1.00 0.00 H new ATOM 1885 N ARG A 119 24.614 -5.875 -6.129 1.00 0.00 N ATOM 1886 CA ARG A 119 24.411 -6.511 -4.793 1.00 0.00 C ATOM 1887 C ARG A 119 23.074 -7.260 -4.780 1.00 0.00 C ATOM 1888 O ARG A 119 22.048 -6.715 -5.125 1.00 0.00 O ATOM 1889 CB ARG A 119 24.411 -5.438 -3.701 1.00 0.00 C ATOM 1890 CG ARG A 119 25.112 -5.985 -2.453 1.00 0.00 C ATOM 1891 CD ARG A 119 24.716 -5.155 -1.230 1.00 0.00 C ATOM 1892 NE ARG A 119 25.175 -5.850 0.007 1.00 0.00 N ATOM 1893 CZ ARG A 119 25.328 -5.179 1.115 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.094 -3.896 1.137 1.00 0.00 N ATOM 1895 NH2 ARG A 119 25.718 -5.791 2.200 1.00 0.00 N ATOM 0 H ARG A 119 23.781 -5.818 -6.715 1.00 0.00 H new ATOM 0 HA ARG A 119 25.222 -7.214 -4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.921 -4.542 -4.055 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.388 -5.148 -3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 119 24.839 -7.029 -2.299 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.193 -5.955 -2.590 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.162 -4.162 -1.290 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.635 -5.018 -1.204 1.00 0.00 H new ATOM 0 HE ARG A 119 25.369 -6.851 -0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.792 -3.418 0.288 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.213 -3.371 2.003 1.00 0.00 H new ATOM 0 HH21 ARG A 119 25.903 -6.794 2.181 1.00 0.00 H new ATOM 0 HH22 ARG A 119 25.838 -5.266 3.066 1.00 0.00 H new ATOM 1909 N GLU A 120 23.073 -8.508 -4.391 1.00 0.00 N ATOM 1910 CA GLU A 120 21.794 -9.279 -4.369 1.00 0.00 C ATOM 1911 C GLU A 120 20.870 -8.728 -3.282 1.00 0.00 C ATOM 1912 O GLU A 120 21.306 -8.338 -2.219 1.00 0.00 O ATOM 1913 CB GLU A 120 22.096 -10.751 -4.079 1.00 0.00 C ATOM 1914 CG GLU A 120 20.842 -11.428 -3.519 1.00 0.00 C ATOM 1915 CD GLU A 120 20.999 -12.947 -3.605 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.975 -13.389 -4.189 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.142 -13.642 -3.085 1.00 0.00 O ATOM 0 H GLU A 120 23.898 -9.025 -4.089 1.00 0.00 H new ATOM 0 HA GLU A 120 21.302 -9.186 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.417 -11.254 -4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.916 -10.831 -3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.685 -11.126 -2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.963 -11.110 -4.080 1.00 0.00 H new ATOM 1924 N ILE A 121 19.591 -8.693 -3.545 1.00 0.00 N ATOM 1925 CA ILE A 121 18.629 -8.168 -2.537 1.00 0.00 C ATOM 1926 C ILE A 121 18.221 -9.285 -1.575 1.00 0.00 C ATOM 1927 O ILE A 121 18.185 -10.445 -1.932 1.00 0.00 O ATOM 1928 CB ILE A 121 17.381 -7.653 -3.254 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.766 -6.527 -4.214 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.377 -7.127 -2.227 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.621 -6.289 -5.201 1.00 0.00 C ATOM 0 H ILE A 121 19.171 -9.007 -4.420 1.00 0.00 H new ATOM 0 HA ILE A 121 19.102 -7.361 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 121 16.929 -8.469 -3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.976 -5.614 -3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.677 -6.788 -4.752 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.489 -6.761 -2.741 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.097 -7.931 -1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.829 -6.313 -1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.893 -5.487 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.433 -7.202 -5.767 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.721 -6.009 -4.654 1.00 0.00 H new ATOM 1943 N ASP A 122 17.894 -8.940 -0.358 1.00 0.00 N ATOM 1944 CA ASP A 122 17.468 -9.977 0.623 1.00 0.00 C ATOM 1945 C ASP A 122 15.938 -10.045 0.636 1.00 0.00 C ATOM 1946 O ASP A 122 15.286 -9.438 1.462 1.00 0.00 O ATOM 1947 CB ASP A 122 17.979 -9.603 2.016 1.00 0.00 C ATOM 1948 CG ASP A 122 19.508 -9.578 2.007 1.00 0.00 C ATOM 1949 OD1 ASP A 122 20.082 -9.980 1.008 1.00 0.00 O ATOM 1950 OD2 ASP A 122 20.080 -9.157 2.999 1.00 0.00 O ATOM 0 H ASP A 122 17.904 -7.984 -0.002 1.00 0.00 H new ATOM 0 HA ASP A 122 17.878 -10.947 0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.590 -8.628 2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.620 -10.323 2.752 1.00 0.00 H new ATOM 1955 N TYR A 123 15.362 -10.774 -0.281 1.00 0.00 N ATOM 1956 CA TYR A 123 13.873 -10.876 -0.335 1.00 0.00 C ATOM 1957 C TYR A 123 13.342 -11.498 0.953 1.00 0.00 C ATOM 1958 O TYR A 123 13.946 -12.387 1.520 1.00 0.00 O ATOM 1959 CB TYR A 123 13.462 -11.777 -1.501 1.00 0.00 C ATOM 1960 CG TYR A 123 13.555 -11.018 -2.799 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.795 -10.837 -3.421 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.395 -10.501 -3.382 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.875 -10.133 -4.629 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.473 -9.798 -4.590 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.713 -9.614 -5.213 1.00 0.00 C ATOM 1966 OH TYR A 123 13.789 -8.921 -6.405 1.00 0.00 O ATOM 0 H TYR A 123 15.858 -11.305 -0.997 1.00 0.00 H new ATOM 0 HA TYR A 123 13.463 -9.874 -0.463 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.107 -12.655 -1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.443 -12.135 -1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.690 -11.240 -2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.439 -10.644 -2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.832 -9.991 -5.110 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.577 -9.398 -5.041 1.00 0.00 H new ATOM 0 HH TYR A 123 13.476 -8.002 -6.270 1.00 0.00 H new ATOM 1976 N PHE A 124 12.192 -11.070 1.399 1.00 0.00 N ATOM 1977 CA PHE A 124 11.606 -11.675 2.619 1.00 0.00 C ATOM 1978 C PHE A 124 10.688 -12.810 2.156 1.00 0.00 C ATOM 1979 O PHE A 124 9.599 -12.589 1.665 1.00 0.00 O ATOM 1980 CB PHE A 124 10.815 -10.613 3.395 1.00 0.00 C ATOM 1981 CG PHE A 124 10.195 -11.235 4.623 1.00 0.00 C ATOM 1982 CD1 PHE A 124 8.968 -11.904 4.530 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.846 -11.136 5.859 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.396 -12.476 5.672 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.273 -11.708 7.000 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.048 -12.378 6.907 1.00 0.00 C ATOM 0 H PHE A 124 11.638 -10.329 0.970 1.00 0.00 H new ATOM 0 HA PHE A 124 12.379 -12.060 3.284 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.474 -9.794 3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.038 -10.188 2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.464 -11.978 3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.791 -10.618 5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.451 -12.993 5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.776 -11.632 7.953 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.606 -12.819 7.788 1.00 0.00 H new ATOM 1996 N VAL A 125 11.154 -14.019 2.274 1.00 0.00 N ATOM 1997 CA VAL A 125 10.351 -15.185 1.804 1.00 0.00 C ATOM 1998 C VAL A 125 9.536 -15.780 2.949 1.00 0.00 C ATOM 1999 O VAL A 125 10.039 -16.011 4.030 1.00 0.00 O ATOM 2000 CB VAL A 125 11.294 -16.254 1.252 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.478 -17.345 0.556 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.255 -15.616 0.246 1.00 0.00 C ATOM 0 H VAL A 125 12.061 -14.254 2.677 1.00 0.00 H new ATOM 0 HA VAL A 125 9.666 -14.846 1.027 1.00 0.00 H new ATOM 0 HB VAL A 125 11.864 -16.693 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.151 -18.107 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.793 -17.800 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.908 -16.906 -0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.928 -16.378 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.685 -15.176 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.837 -14.839 0.741 1.00 0.00 H new ATOM 2012 N VAL A 126 8.282 -16.054 2.709 1.00 0.00 N ATOM 2013 CA VAL A 126 7.443 -16.664 3.778 1.00 0.00 C ATOM 2014 C VAL A 126 7.875 -18.123 3.949 1.00 0.00 C ATOM 2015 O VAL A 126 7.806 -18.908 3.025 1.00 0.00 O ATOM 2016 CB VAL A 126 5.968 -16.608 3.373 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.122 -17.323 4.428 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.521 -15.150 3.268 1.00 0.00 C ATOM 0 H VAL A 126 7.805 -15.883 1.824 1.00 0.00 H new ATOM 0 HA VAL A 126 7.570 -16.119 4.714 1.00 0.00 H new ATOM 0 HB VAL A 126 5.839 -17.098 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.071 -17.283 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.438 -18.363 4.504 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.253 -16.833 5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.471 -15.111 2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.651 -14.659 4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.123 -14.638 2.517 1.00 0.00 H new ATOM 2028 N GLU A 127 8.343 -18.492 5.111 1.00 0.00 N ATOM 2029 CA GLU A 127 8.800 -19.897 5.313 1.00 0.00 C ATOM 2030 C GLU A 127 7.671 -20.757 5.885 1.00 0.00 C ATOM 2031 O GLU A 127 7.626 -21.952 5.665 1.00 0.00 O ATOM 2032 CB GLU A 127 9.981 -19.905 6.284 1.00 0.00 C ATOM 2033 CG GLU A 127 11.176 -19.202 5.639 1.00 0.00 C ATOM 2034 CD GLU A 127 12.032 -20.229 4.895 1.00 0.00 C ATOM 2035 OE1 GLU A 127 11.468 -21.183 4.388 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.237 -20.043 4.847 1.00 0.00 O ATOM 0 H GLU A 127 8.428 -17.884 5.926 1.00 0.00 H new ATOM 0 HA GLU A 127 9.100 -20.310 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.707 -19.402 7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.245 -20.930 6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.830 -18.433 4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.772 -18.701 6.402 1.00 0.00 H new ATOM 2043 N GLU A 128 6.762 -20.171 6.619 1.00 0.00 N ATOM 2044 CA GLU A 128 5.648 -20.977 7.201 1.00 0.00 C ATOM 2045 C GLU A 128 4.315 -20.254 6.984 1.00 0.00 C ATOM 2046 O GLU A 128 4.271 -19.046 6.853 1.00 0.00 O ATOM 2047 CB GLU A 128 5.886 -21.164 8.701 1.00 0.00 C ATOM 2048 CG GLU A 128 7.162 -20.429 9.113 1.00 0.00 C ATOM 2049 CD GLU A 128 7.364 -20.565 10.624 1.00 0.00 C ATOM 2050 OE1 GLU A 128 6.372 -20.673 11.325 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.506 -20.559 11.052 1.00 0.00 O ATOM 0 H GLU A 128 6.742 -19.175 6.840 1.00 0.00 H new ATOM 0 HA GLU A 128 5.614 -21.950 6.710 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.035 -20.781 9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.973 -22.225 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.020 -20.842 8.582 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.093 -19.377 8.838 1.00 0.00 H new ATOM 2058 N PRO A 129 3.232 -20.990 6.951 1.00 0.00 N ATOM 2059 CA PRO A 129 1.871 -20.412 6.755 1.00 0.00 C ATOM 2060 C PRO A 129 1.371 -19.682 8.001 1.00 0.00 C ATOM 2061 O PRO A 129 1.742 -20.006 9.113 1.00 0.00 O ATOM 2062 CB PRO A 129 0.996 -21.632 6.468 1.00 0.00 C ATOM 2063 CG PRO A 129 1.687 -22.770 7.142 1.00 0.00 C ATOM 2064 CD PRO A 129 3.182 -22.455 7.099 1.00 0.00 C ATOM 0 HA PRO A 129 1.858 -19.669 5.958 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.012 -21.495 6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 129 0.901 -21.807 5.396 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.343 -22.879 8.170 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.474 -23.710 6.633 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.685 -22.782 8.009 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.672 -22.958 6.265 1.00 0.00 H new ATOM 2072 N ILE A 130 0.531 -18.700 7.828 1.00 0.00 N ATOM 2073 CA ILE A 130 0.011 -17.957 9.010 1.00 0.00 C ATOM 2074 C ILE A 130 -1.274 -17.225 8.630 1.00 0.00 C ATOM 2075 O ILE A 130 -1.491 -16.887 7.484 1.00 0.00 O ATOM 2076 CB ILE A 130 1.052 -16.938 9.478 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.754 -16.539 10.926 1.00 0.00 C ATOM 2078 CG2 ILE A 130 0.988 -15.698 8.586 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.468 -15.227 11.253 1.00 0.00 C ATOM 0 H ILE A 130 0.183 -18.381 6.924 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.194 -18.663 9.814 1.00 0.00 H new ATOM 0 HB ILE A 130 2.047 -17.378 9.417 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.321 -16.426 11.069 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.085 -17.324 11.606 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.729 -14.972 8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.195 -15.981 7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.006 -15.256 8.648 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.255 -14.944 12.284 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.543 -15.356 11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.116 -14.444 10.582 1.00 0.00 H new ATOM 2091 N ILE A 131 -2.121 -16.968 9.588 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.392 -16.250 9.295 1.00 0.00 C ATOM 2093 C ILE A 131 -3.687 -15.262 10.421 1.00 0.00 C ATOM 2094 O ILE A 131 -3.424 -15.531 11.576 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.547 -17.253 9.207 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.271 -18.262 8.093 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.849 -16.506 8.905 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.727 -19.556 8.700 1.00 0.00 C ATOM 0 H ILE A 131 -1.986 -17.226 10.566 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.291 -15.721 8.347 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.639 -17.780 10.157 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -5.186 -18.465 7.537 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.552 -17.850 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.671 -17.219 8.842 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.050 -15.789 9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.754 -15.978 7.956 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.530 -20.276 7.906 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.802 -19.345 9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.461 -19.970 9.391 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.251 -14.131 10.096 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.592 -13.134 11.143 1.00 0.00 C ATOM 2112 C VAL A 132 -6.051 -12.728 10.939 1.00 0.00 C ATOM 2113 O VAL A 132 -6.546 -12.723 9.827 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.677 -11.910 11.018 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.250 -12.295 11.415 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.683 -11.405 9.575 1.00 0.00 C ATOM 0 H VAL A 132 -4.491 -13.856 9.144 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.453 -13.559 12.137 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.040 -11.122 11.678 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.600 -11.424 11.326 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.242 -12.650 12.446 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.890 -13.085 10.757 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.031 -10.535 9.491 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.324 -12.193 8.912 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.698 -11.127 9.291 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.753 -12.407 11.990 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.188 -12.026 11.833 1.00 0.00 C ATOM 2128 C GLU A 133 -8.498 -10.779 12.661 1.00 0.00 C ATOM 2129 O GLU A 133 -7.788 -10.446 13.589 1.00 0.00 O ATOM 2130 CB GLU A 133 -9.070 -13.181 12.307 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.920 -14.367 11.353 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.856 -15.495 11.793 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -10.110 -15.597 12.982 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -10.303 -16.237 10.933 1.00 0.00 O ATOM 0 H GLU A 133 -6.399 -12.391 12.947 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.387 -11.812 10.783 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.788 -13.476 13.318 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.112 -12.863 12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.156 -14.060 10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.888 -14.717 11.349 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.561 -10.090 12.334 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.924 -8.868 13.101 1.00 0.00 C ATOM 2143 C ASP A 134 -11.273 -8.328 12.612 1.00 0.00 C ATOM 2144 O ASP A 134 -11.381 -7.777 11.534 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.848 -7.797 12.901 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.116 -6.625 13.847 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -8.701 -6.705 14.991 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -9.731 -5.665 13.410 1.00 0.00 O ATOM 0 H ASP A 134 -10.192 -10.324 11.567 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.997 -9.120 14.159 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.861 -8.217 13.095 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.850 -7.452 11.867 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.297 -8.476 13.406 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.644 -7.964 13.011 1.00 0.00 C ATOM 2155 C GLU A 135 -14.054 -8.530 11.651 1.00 0.00 C ATOM 2156 O GLU A 135 -14.474 -7.805 10.771 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.605 -6.436 12.927 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.578 -5.844 14.338 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.732 -4.324 14.258 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.616 -3.794 13.166 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -13.966 -3.718 15.290 1.00 0.00 O ATOM 0 H GLU A 135 -12.261 -8.932 14.318 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.370 -8.279 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.725 -6.115 12.370 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.476 -6.069 12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.382 -6.270 14.938 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.641 -6.099 14.833 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.946 -9.817 11.468 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.342 -10.414 10.160 1.00 0.00 C ATOM 2170 C GLY A 136 -13.184 -10.294 9.169 1.00 0.00 C ATOM 2171 O GLY A 136 -13.026 -11.112 8.284 1.00 0.00 O ATOM 0 H GLY A 136 -13.602 -10.479 12.164 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.612 -11.461 10.294 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.223 -9.905 9.769 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.366 -9.287 9.311 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.215 -9.130 8.378 1.00 0.00 C ATOM 2177 C ARG A 137 -10.310 -10.352 8.530 1.00 0.00 C ATOM 2178 O ARG A 137 -10.074 -10.815 9.628 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.427 -7.860 8.732 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.381 -6.676 8.945 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.634 -5.545 9.658 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.197 -4.231 9.238 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.783 -3.133 9.809 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.878 -3.189 10.748 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.273 -1.980 9.444 1.00 0.00 N ATOM 0 H ARG A 137 -12.445 -8.568 10.031 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.572 -9.046 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.841 -8.029 9.635 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.723 -7.628 7.933 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.764 -6.326 7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.241 -6.989 9.537 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.723 -5.661 10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.572 -5.590 9.419 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.905 -4.190 8.505 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.495 -4.090 11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.553 -2.332 11.195 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.981 -1.936 8.711 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.948 -1.123 9.892 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.807 -10.898 7.453 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.934 -12.097 7.593 1.00 0.00 C ATOM 2201 C LEU A 138 -7.856 -12.094 6.512 1.00 0.00 C ATOM 2202 O LEU A 138 -8.108 -11.769 5.371 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.786 -13.364 7.469 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.887 -14.559 7.122 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.554 -15.849 7.599 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.657 -14.642 5.604 1.00 0.00 C ATOM 0 H LEU A 138 -9.960 -10.571 6.499 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.451 -12.075 8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.313 -13.552 8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.544 -13.230 6.697 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.925 -14.427 7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.918 -16.700 7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.701 -15.805 8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.519 -15.964 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.017 -15.495 5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.614 -14.762 5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.176 -13.727 5.258 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.655 -12.461 6.864 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.563 -12.488 5.854 1.00 0.00 C ATOM 2220 C ILE A 139 -4.720 -13.749 6.038 1.00 0.00 C ATOM 2221 O ILE A 139 -4.229 -14.033 7.113 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.678 -11.251 6.007 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.494 -10.001 5.674 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.496 -11.357 5.047 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.699 -8.753 6.060 1.00 0.00 C ATOM 0 H ILE A 139 -6.384 -12.743 7.806 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.003 -12.490 4.857 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.312 -11.185 7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.729 -9.980 4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.443 -10.020 6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.862 -10.477 5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.918 -12.251 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.864 -11.419 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.281 -7.863 5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.487 -8.773 7.129 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.762 -8.732 5.504 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.558 -14.505 4.988 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.759 -15.759 5.072 1.00 0.00 C ATOM 2239 C LYS A 140 -2.487 -15.626 4.233 1.00 0.00 C ATOM 2240 O LYS A 140 -2.519 -15.188 3.100 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.590 -16.928 4.546 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.696 -18.160 4.400 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.563 -19.420 4.361 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.669 -20.655 4.257 1.00 0.00 C ATOM 2245 NZ LYS A 140 -2.885 -20.811 5.515 1.00 0.00 N ATOM 0 H LYS A 140 -4.949 -14.306 4.067 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.486 -15.938 6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.412 -17.141 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.033 -16.670 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.103 -18.086 3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.995 -18.214 5.233 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.178 -19.478 5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.244 -19.379 3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.277 -21.543 4.083 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.995 -20.558 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.877 -20.925 5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.011 -19.967 6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.219 -21.650 6.031 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.369 -16.007 4.790 1.00 0.00 N ATOM 2260 CA ALA A 141 -0.081 -15.919 4.044 1.00 0.00 C ATOM 2261 C ALA A 141 0.549 -17.307 3.972 1.00 0.00 C ATOM 2262 O ALA A 141 0.579 -18.033 4.948 1.00 0.00 O ATOM 2263 CB ALA A 141 0.872 -14.972 4.778 1.00 0.00 C ATOM 0 H ALA A 141 -1.293 -16.378 5.737 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.266 -15.542 3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.813 -14.908 4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.422 -13.981 4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.060 -15.351 5.782 1.00 0.00 H new ATOM 2269 N GLU A 142 1.056 -17.688 2.832 1.00 0.00 N ATOM 2270 CA GLU A 142 1.680 -19.034 2.724 1.00 0.00 C ATOM 2271 C GLU A 142 2.853 -18.987 1.729 1.00 0.00 C ATOM 2272 O GLU A 142 2.858 -18.191 0.811 1.00 0.00 O ATOM 2273 CB GLU A 142 0.631 -20.039 2.251 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.173 -19.432 1.101 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.443 -20.505 0.045 1.00 0.00 C ATOM 2276 OE1 GLU A 142 0.517 -21.022 -0.503 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.604 -20.790 -0.200 1.00 0.00 O ATOM 0 H GLU A 142 1.065 -17.130 1.978 1.00 0.00 H new ATOM 0 HA GLU A 142 2.059 -19.340 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.115 -20.960 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.033 -20.302 3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.114 -19.029 1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.376 -18.601 0.658 1.00 0.00 H new ATOM 2284 N PRO A 143 3.846 -19.825 1.918 1.00 0.00 N ATOM 2285 CA PRO A 143 5.045 -19.867 1.031 1.00 0.00 C ATOM 2286 C PRO A 143 4.703 -19.880 -0.465 1.00 0.00 C ATOM 2287 O PRO A 143 3.769 -20.522 -0.900 1.00 0.00 O ATOM 2288 CB PRO A 143 5.750 -21.173 1.395 1.00 0.00 C ATOM 2289 CG PRO A 143 5.236 -21.583 2.738 1.00 0.00 C ATOM 2290 CD PRO A 143 3.935 -20.822 3.002 1.00 0.00 C ATOM 0 HA PRO A 143 5.650 -18.973 1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.545 -21.943 0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.831 -21.034 1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.060 -22.658 2.766 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.971 -21.360 3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.076 -21.493 2.991 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.951 -20.341 3.980 1.00 0.00 H new ATOM 2298 N SER A 144 5.486 -19.189 -1.250 1.00 0.00 N ATOM 2299 CA SER A 144 5.260 -19.162 -2.724 1.00 0.00 C ATOM 2300 C SER A 144 6.579 -18.816 -3.415 1.00 0.00 C ATOM 2301 O SER A 144 7.380 -18.056 -2.904 1.00 0.00 O ATOM 2302 CB SER A 144 4.207 -18.117 -3.081 1.00 0.00 C ATOM 2303 OG SER A 144 3.383 -18.615 -4.127 1.00 0.00 O ATOM 0 H SER A 144 6.281 -18.636 -0.929 1.00 0.00 H new ATOM 0 HA SER A 144 4.906 -20.138 -3.054 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.601 -17.882 -2.206 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.689 -17.191 -3.393 1.00 0.00 H new ATOM 0 HG SER A 144 2.930 -17.868 -4.571 1.00 0.00 H new ATOM 2309 N ASP A 145 6.823 -19.379 -4.562 1.00 0.00 N ATOM 2310 CA ASP A 145 8.101 -19.099 -5.280 1.00 0.00 C ATOM 2311 C ASP A 145 8.162 -17.628 -5.702 1.00 0.00 C ATOM 2312 O ASP A 145 9.222 -17.093 -5.962 1.00 0.00 O ATOM 2313 CB ASP A 145 8.188 -19.985 -6.524 1.00 0.00 C ATOM 2314 CG ASP A 145 9.600 -19.908 -7.106 1.00 0.00 C ATOM 2315 OD1 ASP A 145 9.969 -18.845 -7.577 1.00 0.00 O ATOM 2316 OD2 ASP A 145 10.290 -20.913 -7.069 1.00 0.00 O ATOM 0 H ASP A 145 6.192 -20.024 -5.038 1.00 0.00 H new ATOM 0 HA ASP A 145 8.936 -19.312 -4.612 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.945 -21.016 -6.267 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.459 -19.661 -7.266 1.00 0.00 H new ATOM 2321 N THR A 146 7.039 -16.972 -5.776 1.00 0.00 N ATOM 2322 CA THR A 146 7.042 -15.538 -6.186 1.00 0.00 C ATOM 2323 C THR A 146 6.082 -14.748 -5.298 1.00 0.00 C ATOM 2324 O THR A 146 5.533 -15.268 -4.346 1.00 0.00 O ATOM 2325 CB THR A 146 6.598 -15.426 -7.646 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.250 -15.858 -7.764 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.497 -16.300 -8.521 1.00 0.00 C ATOM 0 H THR A 146 6.120 -17.364 -5.571 1.00 0.00 H new ATOM 0 HA THR A 146 8.048 -15.132 -6.079 1.00 0.00 H new ATOM 0 HB THR A 146 6.675 -14.389 -7.973 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.964 -15.785 -8.698 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.181 -16.220 -9.561 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.530 -15.966 -8.429 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.422 -17.338 -8.197 1.00 0.00 H new ATOM 2335 N LEU A 147 5.873 -13.495 -5.595 1.00 0.00 N ATOM 2336 CA LEU A 147 4.947 -12.680 -4.764 1.00 0.00 C ATOM 2337 C LEU A 147 3.556 -12.702 -5.396 1.00 0.00 C ATOM 2338 O LEU A 147 3.366 -12.294 -6.524 1.00 0.00 O ATOM 2339 CB LEU A 147 5.466 -11.237 -4.690 1.00 0.00 C ATOM 2340 CG LEU A 147 4.377 -10.311 -4.139 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.857 -10.859 -2.810 1.00 0.00 C ATOM 2342 CD2 LEU A 147 4.966 -8.915 -3.916 1.00 0.00 C ATOM 0 H LEU A 147 6.304 -13.002 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 147 4.892 -13.092 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.349 -11.192 -4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.772 -10.901 -5.681 1.00 0.00 H new ATOM 0 HG LEU A 147 3.555 -10.255 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.083 -10.197 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.440 -11.854 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.677 -10.917 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.194 -8.253 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.788 -8.977 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.336 -8.521 -4.863 1.00 0.00 H new ATOM 2354 N GLU A 148 2.580 -13.163 -4.669 1.00 0.00 N ATOM 2355 CA GLU A 148 1.195 -13.203 -5.209 1.00 0.00 C ATOM 2356 C GLU A 148 0.252 -12.672 -4.132 1.00 0.00 C ATOM 2357 O GLU A 148 0.190 -13.205 -3.042 1.00 0.00 O ATOM 2358 CB GLU A 148 0.817 -14.643 -5.565 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.528 -14.657 -6.296 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.657 -15.952 -7.101 1.00 0.00 C ATOM 2361 OE1 GLU A 148 0.232 -16.780 -7.001 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.645 -16.092 -7.804 1.00 0.00 O ATOM 0 H GLU A 148 2.683 -13.516 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 148 1.123 -12.593 -6.110 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.589 -15.087 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.757 -15.248 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.345 -14.579 -5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.603 -13.795 -6.959 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.467 -11.621 -4.417 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.388 -11.053 -3.390 1.00 0.00 C ATOM 2371 C VAL A 149 -2.816 -11.023 -3.929 1.00 0.00 C ATOM 2372 O VAL A 149 -3.097 -10.408 -4.939 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.950 -9.629 -3.044 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.923 -9.028 -2.030 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.458 -9.658 -2.444 1.00 0.00 C ATOM 0 H VAL A 149 -0.458 -11.132 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.353 -11.677 -2.497 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.947 -9.021 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.611 -8.013 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.926 -9.006 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.927 -9.636 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.770 -8.643 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.456 -10.266 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.153 -10.085 -3.167 1.00 0.00 H new ATOM 2385 N THR A 150 -3.719 -11.679 -3.254 1.00 0.00 N ATOM 2386 CA THR A 150 -5.135 -11.693 -3.710 1.00 0.00 C ATOM 2387 C THR A 150 -5.987 -10.905 -2.723 1.00 0.00 C ATOM 2388 O THR A 150 -5.671 -10.817 -1.553 1.00 0.00 O ATOM 2389 CB THR A 150 -5.638 -13.135 -3.785 1.00 0.00 C ATOM 2390 OG1 THR A 150 -5.036 -13.788 -4.895 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.158 -13.139 -3.952 1.00 0.00 C ATOM 0 H THR A 150 -3.535 -12.208 -2.402 1.00 0.00 H new ATOM 0 HA THR A 150 -5.204 -11.238 -4.698 1.00 0.00 H new ATOM 0 HB THR A 150 -5.374 -13.660 -2.867 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.703 -13.912 -5.602 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.515 -14.167 -4.005 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.619 -12.638 -3.101 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.425 -12.614 -4.869 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.066 -10.331 -3.181 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.924 -9.552 -2.247 1.00 0.00 C ATOM 2401 C TYR A 151 -9.399 -9.806 -2.524 1.00 0.00 C ATOM 2402 O TYR A 151 -9.862 -9.693 -3.641 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.661 -8.058 -2.403 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.355 -7.319 -1.283 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.707 -6.964 -1.405 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.651 -6.994 -0.116 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.348 -6.282 -0.364 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.293 -6.312 0.923 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.641 -5.956 0.800 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.273 -5.283 1.827 1.00 0.00 O ATOM 0 H TYR A 151 -7.387 -10.367 -4.149 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.680 -9.873 -1.235 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.590 -7.859 -2.378 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.028 -7.710 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.253 -7.217 -2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.612 -7.270 -0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.388 -6.007 -0.459 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.748 -6.060 1.821 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.617 -5.048 2.517 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.134 -10.116 -1.492 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.595 -10.345 -1.632 1.00 0.00 C ATOM 2422 C GLU A 152 -12.308 -9.345 -0.720 1.00 0.00 C ATOM 2423 O GLU A 152 -11.950 -9.174 0.428 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.945 -11.777 -1.220 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.342 -12.130 -1.737 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.567 -13.637 -1.615 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.403 -14.155 -0.523 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.901 -14.250 -2.617 1.00 0.00 O ATOM 0 H GLU A 152 -9.775 -10.221 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.907 -10.207 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.210 -12.473 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.912 -11.873 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.099 -11.592 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.445 -11.819 -2.777 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.293 -8.668 -1.234 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.001 -7.656 -0.395 1.00 0.00 C ATOM 2437 C GLY A 153 -15.515 -7.695 -0.604 1.00 0.00 C ATOM 2438 O GLY A 153 -16.006 -7.791 -1.713 1.00 0.00 O ATOM 0 H GLY A 153 -13.639 -8.767 -2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.776 -7.835 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.628 -6.661 -0.636 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.249 -7.579 0.474 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.736 -7.559 0.393 1.00 0.00 C ATOM 2444 C GLU A 154 -18.177 -6.106 0.569 1.00 0.00 C ATOM 2445 O GLU A 154 -18.214 -5.588 1.667 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.325 -8.421 1.513 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.848 -8.460 1.383 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.480 -7.638 2.509 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.434 -6.421 2.424 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.999 -8.237 3.436 1.00 0.00 O ATOM 0 H GLU A 154 -15.873 -7.496 1.418 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.081 -7.956 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.919 -9.431 1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.043 -8.015 2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.151 -8.062 0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.201 -9.490 1.429 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.466 -5.434 -0.505 1.00 0.00 N ATOM 2458 CA PHE A 155 -18.854 -4.000 -0.403 1.00 0.00 C ATOM 2459 C PHE A 155 -20.340 -3.847 -0.079 1.00 0.00 C ATOM 2460 O PHE A 155 -21.108 -4.787 -0.139 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.530 -3.310 -1.722 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.039 -3.367 -1.941 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.195 -2.515 -1.220 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.502 -4.264 -2.868 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.814 -2.559 -1.429 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.120 -4.313 -3.076 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.274 -3.458 -2.358 1.00 0.00 C ATOM 0 H PHE A 155 -18.451 -5.814 -1.451 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.293 -3.539 0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.052 -3.800 -2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.870 -2.275 -1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.611 -1.824 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.155 -4.920 -3.424 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.163 -1.900 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.705 -5.009 -3.790 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.207 -3.492 -2.520 1.00 0.00 H new ATOM 2477 N LYS A 156 -20.737 -2.658 0.291 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.159 -2.407 0.657 1.00 0.00 C ATOM 2479 C LYS A 156 -22.908 -1.745 -0.506 1.00 0.00 C ATOM 2480 O LYS A 156 -23.909 -1.087 -0.301 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.191 -1.469 1.864 1.00 0.00 C ATOM 2482 CG LYS A 156 -23.442 -1.740 2.701 1.00 0.00 C ATOM 2483 CD LYS A 156 -23.420 -0.846 3.942 1.00 0.00 C ATOM 2484 CE LYS A 156 -24.306 -1.455 5.030 1.00 0.00 C ATOM 2485 NZ LYS A 156 -25.343 -2.320 4.399 1.00 0.00 N ATOM 0 H LYS A 156 -20.128 -1.842 0.355 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.641 -3.356 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.298 -1.614 2.472 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.184 -0.432 1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.338 -1.543 2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.478 -2.789 2.994 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.399 -0.740 4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.773 0.154 3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.700 -2.040 5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.781 -0.665 5.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.153 -2.417 5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.659 -1.888 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.941 -3.259 4.205 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.449 -1.908 -1.718 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.166 -1.273 -2.863 1.00 0.00 C ATOM 2501 C ASN A 157 -23.196 -2.228 -4.061 1.00 0.00 C ATOM 2502 O ASN A 157 -22.826 -3.381 -3.959 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.476 0.037 -3.249 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.004 -0.217 -3.557 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.463 -1.239 -3.189 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.328 0.683 -4.218 1.00 0.00 N ATOM 0 H ASN A 157 -21.618 -2.447 -1.964 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.191 -1.057 -2.563 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -22.967 0.473 -4.119 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.566 0.758 -2.436 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.342 0.528 -4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.786 1.541 -4.526 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.665 -1.761 -5.187 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.757 -2.643 -6.390 1.00 0.00 C ATOM 2515 C PHE A 158 -22.440 -3.383 -6.643 1.00 0.00 C ATOM 2516 O PHE A 158 -22.356 -4.200 -7.539 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.103 -1.807 -7.622 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.859 -1.117 -8.130 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.278 -0.081 -7.388 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.285 -1.516 -9.342 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.124 0.555 -7.861 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.131 -0.882 -9.814 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.550 0.155 -9.074 1.00 0.00 C ATOM 0 H PHE A 158 -23.990 -0.804 -5.327 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.539 -3.379 -6.203 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.522 -2.444 -8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.864 -1.068 -7.371 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.720 0.227 -6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.734 -2.315 -9.914 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.676 1.355 -7.290 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.688 -1.192 -10.749 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.660 0.646 -9.438 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.414 -3.141 -5.872 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.144 -3.883 -6.115 1.00 0.00 C ATOM 2535 C LEU A 159 -20.290 -5.290 -5.537 1.00 0.00 C ATOM 2536 O LEU A 159 -19.668 -6.229 -5.992 1.00 0.00 O ATOM 2537 CB LEU A 159 -18.970 -3.176 -5.423 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.299 -2.188 -6.382 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.195 -1.428 -5.637 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.678 -2.949 -7.557 1.00 0.00 C ATOM 0 H LEU A 159 -21.398 -2.475 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.947 -3.923 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.326 -2.648 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.243 -3.913 -5.083 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.045 -1.487 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.715 -0.724 -6.317 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.630 -0.884 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.454 -2.135 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.202 -2.243 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.933 -3.651 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.457 -3.496 -8.089 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.110 -5.441 -4.531 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.297 -6.784 -3.918 1.00 0.00 C ATOM 2554 C GLY A 160 -19.936 -7.348 -3.524 1.00 0.00 C ATOM 2555 O GLY A 160 -19.106 -6.660 -2.962 1.00 0.00 O ATOM 0 H GLY A 160 -21.657 -4.691 -4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.941 -6.711 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.791 -7.453 -4.622 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.691 -8.592 -3.820 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.379 -9.191 -3.468 1.00 0.00 C ATOM 2561 C ARG A 161 -17.485 -9.209 -4.704 1.00 0.00 C ATOM 2562 O ARG A 161 -17.896 -9.600 -5.779 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.582 -10.621 -2.961 1.00 0.00 C ATOM 2564 CG ARG A 161 -18.247 -10.689 -1.468 1.00 0.00 C ATOM 2565 CD ARG A 161 -18.197 -12.151 -1.024 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.084 -12.343 0.158 1.00 0.00 N ATOM 2567 CZ ARG A 161 -18.884 -13.349 0.967 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -17.911 -14.187 0.737 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -19.658 -13.516 2.004 1.00 0.00 N ATOM 0 H ARG A 161 -20.344 -9.219 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.908 -8.597 -2.684 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.613 -10.934 -3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.946 -11.309 -3.518 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -17.288 -10.207 -1.277 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.997 -10.148 -0.891 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.515 -12.801 -1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.174 -12.431 -0.773 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.847 -11.689 0.335 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.307 -14.057 -0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -17.755 -14.973 1.368 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.419 -12.861 2.183 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -19.502 -14.301 2.636 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.263 -8.787 -4.554 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.331 -8.776 -5.714 1.00 0.00 C ATOM 2585 C GLN A 162 -13.981 -9.335 -5.273 1.00 0.00 C ATOM 2586 O GLN A 162 -13.521 -9.077 -4.177 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.149 -7.340 -6.217 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.422 -6.876 -6.928 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.098 -6.525 -8.381 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.649 -5.432 -8.668 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.307 -7.409 -9.316 1.00 0.00 N ATOM 0 H GLN A 162 -15.868 -8.448 -3.677 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.740 -9.388 -6.518 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.926 -6.677 -5.381 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.301 -7.288 -6.899 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.177 -7.661 -6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.840 -6.008 -6.418 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -16.684 -8.326 -9.076 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.094 -7.184 -10.288 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.343 -10.099 -6.117 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.024 -10.672 -5.742 1.00 0.00 C ATOM 2602 C LYS A 163 -11.051 -10.559 -6.917 1.00 0.00 C ATOM 2603 O LYS A 163 -11.429 -10.684 -8.065 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.197 -12.139 -5.341 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.917 -13.044 -6.544 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.443 -14.454 -6.259 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.532 -15.146 -5.241 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.965 -16.562 -5.070 1.00 0.00 N ATOM 0 H LYS A 163 -13.679 -10.349 -7.047 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.618 -10.116 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.518 -12.384 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.210 -12.308 -4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.396 -12.639 -7.436 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.846 -13.078 -6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -13.462 -14.402 -5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.480 -15.033 -7.182 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.497 -15.109 -5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.574 -14.624 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.347 -17.033 -4.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.947 -16.586 -4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.903 -17.057 -5.983 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.798 -10.316 -6.639 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.803 -10.191 -7.748 1.00 0.00 C ATOM 2624 C PHE A 164 -7.455 -10.765 -7.303 1.00 0.00 C ATOM 2625 O PHE A 164 -7.008 -10.541 -6.192 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.637 -8.713 -8.113 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.555 -8.556 -9.157 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.821 -8.859 -10.498 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.287 -8.096 -8.783 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.819 -8.701 -11.464 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.284 -7.941 -9.748 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.550 -8.242 -11.088 1.00 0.00 C ATOM 0 H PHE A 164 -9.420 -10.199 -5.699 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.157 -10.746 -8.617 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.579 -8.315 -8.491 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.382 -8.137 -7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.799 -9.215 -10.788 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.082 -7.860 -7.749 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.025 -8.933 -12.499 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.305 -7.589 -9.458 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.777 -8.121 -11.833 1.00 0.00 H new ATOM 2642 N THR A 165 -6.809 -11.512 -8.162 1.00 0.00 N ATOM 2643 CA THR A 165 -5.493 -12.111 -7.798 1.00 0.00 C ATOM 2644 C THR A 165 -4.368 -11.357 -8.511 1.00 0.00 C ATOM 2645 O THR A 165 -4.354 -11.244 -9.721 1.00 0.00 O ATOM 2646 CB THR A 165 -5.471 -13.581 -8.221 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.507 -14.282 -7.546 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.117 -14.196 -7.865 1.00 0.00 C ATOM 0 H THR A 165 -7.139 -11.732 -9.102 1.00 0.00 H new ATOM 0 HA THR A 165 -5.347 -12.038 -6.720 1.00 0.00 H new ATOM 0 HB THR A 165 -5.627 -13.653 -9.297 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.495 -15.224 -7.817 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.102 -15.243 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.325 -13.657 -8.385 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.957 -14.126 -6.789 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.424 -10.840 -7.771 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.300 -10.094 -8.407 1.00 0.00 C ATOM 2658 C PHE A 166 -1.043 -10.962 -8.428 1.00 0.00 C ATOM 2659 O PHE A 166 -0.432 -11.211 -7.403 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.005 -8.824 -7.608 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.578 -8.401 -7.865 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.227 -7.825 -9.091 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.396 -8.592 -6.877 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.098 -7.438 -9.329 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.721 -8.206 -7.114 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.071 -7.628 -8.340 1.00 0.00 C ATOM 0 H PHE A 166 -3.383 -10.902 -6.754 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.586 -9.835 -9.426 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.691 -8.029 -7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.158 -9.005 -6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.978 -7.679 -9.854 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.125 -9.037 -5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.369 -6.993 -10.275 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.472 -8.354 -6.352 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.092 -7.328 -8.523 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.647 -11.423 -9.583 1.00 0.00 N ATOM 2677 CA VAL A 167 0.573 -12.271 -9.677 1.00 0.00 C ATOM 2678 C VAL A 167 1.751 -11.426 -10.167 1.00 0.00 C ATOM 2679 O VAL A 167 1.590 -10.479 -10.919 1.00 0.00 O ATOM 2680 CB VAL A 167 0.324 -13.407 -10.671 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.339 -14.526 -10.428 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.091 -13.956 -10.479 1.00 0.00 C ATOM 0 H VAL A 167 -1.119 -11.247 -10.470 1.00 0.00 H new ATOM 0 HA VAL A 167 0.803 -12.682 -8.694 1.00 0.00 H new ATOM 0 HB VAL A 167 0.432 -13.029 -11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.163 -15.337 -11.135 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.348 -14.138 -10.565 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.229 -14.902 -9.411 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.267 -14.765 -11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.200 -14.334 -9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.816 -13.160 -10.650 1.00 0.00 H new ATOM 2692 N GLU A 168 2.942 -11.766 -9.754 1.00 0.00 N ATOM 2693 CA GLU A 168 4.130 -10.991 -10.200 1.00 0.00 C ATOM 2694 C GLU A 168 4.089 -10.848 -11.719 1.00 0.00 C ATOM 2695 O GLU A 168 3.884 -11.807 -12.436 1.00 0.00 O ATOM 2696 CB GLU A 168 5.407 -11.726 -9.792 1.00 0.00 C ATOM 2697 CG GLU A 168 5.823 -11.278 -8.391 1.00 0.00 C ATOM 2698 CD GLU A 168 6.540 -9.930 -8.475 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.713 -9.925 -8.810 1.00 0.00 O ATOM 2700 OE2 GLU A 168 5.905 -8.924 -8.202 1.00 0.00 O ATOM 0 H GLU A 168 3.141 -12.546 -9.128 1.00 0.00 H new ATOM 0 HA GLU A 168 4.120 -10.005 -9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.241 -12.803 -9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.204 -11.516 -10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.946 -11.195 -7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.479 -12.023 -7.940 1.00 0.00 H new ATOM 2707 N GLY A 169 4.276 -9.658 -12.214 1.00 0.00 N ATOM 2708 CA GLY A 169 4.243 -9.454 -13.686 1.00 0.00 C ATOM 2709 C GLY A 169 2.920 -8.796 -14.077 1.00 0.00 C ATOM 2710 O GLY A 169 2.695 -8.484 -15.228 1.00 0.00 O ATOM 0 H GLY A 169 4.450 -8.818 -11.662 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.079 -8.828 -13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.353 -10.409 -14.199 1.00 0.00 H new ATOM 2714 N ASN A 170 2.046 -8.573 -13.127 1.00 0.00 N ATOM 2715 CA ASN A 170 0.743 -7.922 -13.448 1.00 0.00 C ATOM 2716 C ASN A 170 0.665 -6.568 -12.732 1.00 0.00 C ATOM 2717 O ASN A 170 -0.402 -6.041 -12.491 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.403 -8.822 -12.979 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.374 -10.134 -13.766 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.492 -10.133 -14.975 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.218 -11.262 -13.128 1.00 0.00 N ATOM 0 H ASN A 170 2.180 -8.814 -12.145 1.00 0.00 H new ATOM 0 HA ASN A 170 0.662 -7.768 -14.524 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.309 -9.023 -11.912 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.359 -8.319 -13.125 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.195 -12.141 -13.645 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.119 -11.264 -12.113 1.00 0.00 H new ATOM 2728 N GLU A 171 1.794 -6.004 -12.394 1.00 0.00 N ATOM 2729 CA GLU A 171 1.801 -4.683 -11.695 1.00 0.00 C ATOM 2730 C GLU A 171 1.081 -3.641 -12.553 1.00 0.00 C ATOM 2731 O GLU A 171 0.247 -2.896 -12.079 1.00 0.00 O ATOM 2732 CB GLU A 171 3.249 -4.238 -11.472 1.00 0.00 C ATOM 2733 CG GLU A 171 3.977 -4.174 -12.816 1.00 0.00 C ATOM 2734 CD GLU A 171 5.470 -4.431 -12.601 1.00 0.00 C ATOM 2735 OE1 GLU A 171 5.803 -5.496 -12.110 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.254 -3.557 -12.932 1.00 0.00 O ATOM 0 H GLU A 171 2.716 -6.402 -12.572 1.00 0.00 H new ATOM 0 HA GLU A 171 1.290 -4.778 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.270 -3.261 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.756 -4.935 -10.805 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.565 -4.915 -13.501 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.828 -3.197 -13.276 1.00 0.00 H new ATOM 2743 N GLU A 172 1.402 -3.588 -13.813 1.00 0.00 N ATOM 2744 CA GLU A 172 0.752 -2.600 -14.720 1.00 0.00 C ATOM 2745 C GLU A 172 -0.772 -2.711 -14.620 1.00 0.00 C ATOM 2746 O GLU A 172 -1.493 -1.927 -15.204 1.00 0.00 O ATOM 2747 CB GLU A 172 1.188 -2.875 -16.160 1.00 0.00 C ATOM 2748 CG GLU A 172 2.386 -1.989 -16.506 1.00 0.00 C ATOM 2749 CD GLU A 172 2.833 -2.275 -17.941 1.00 0.00 C ATOM 2750 OE1 GLU A 172 2.305 -3.201 -18.532 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.698 -1.561 -18.423 1.00 0.00 O ATOM 0 H GLU A 172 2.093 -4.191 -14.259 1.00 0.00 H new ATOM 0 HA GLU A 172 1.053 -1.595 -14.426 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.453 -3.926 -16.277 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.364 -2.676 -16.845 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.117 -0.938 -16.400 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.206 -2.180 -15.813 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.273 -3.685 -13.907 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.752 -3.844 -13.801 1.00 0.00 C ATOM 2760 C GLU A 173 -3.264 -3.326 -12.451 1.00 0.00 C ATOM 2761 O GLU A 173 -4.457 -3.273 -12.222 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.106 -5.326 -13.929 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.652 -5.843 -15.296 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.437 -7.107 -15.651 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.035 -8.173 -15.214 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -4.427 -6.988 -16.354 1.00 0.00 O ATOM 0 H GLU A 173 -0.723 -4.375 -13.395 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.221 -3.267 -14.598 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.624 -5.896 -13.134 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.181 -5.465 -13.814 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.810 -5.078 -16.057 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.584 -6.059 -15.278 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.386 -2.963 -11.547 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.852 -2.476 -10.211 1.00 0.00 C ATOM 2775 C ILE A 174 -2.297 -1.076 -9.916 1.00 0.00 C ATOM 2776 O ILE A 174 -2.891 -0.315 -9.178 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.393 -3.451 -9.126 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.938 -3.844 -9.381 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.267 -4.706 -9.167 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.387 -4.587 -8.163 1.00 0.00 C ATOM 0 H ILE A 174 -1.374 -2.983 -11.675 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.940 -2.419 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.480 -2.975 -8.149 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.871 -4.476 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.340 -2.955 -9.579 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.941 -5.402 -8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.307 -4.431 -8.992 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.177 -5.181 -10.144 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.650 -4.867 -8.346 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.439 -3.940 -7.288 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.979 -5.485 -7.986 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.176 -0.714 -10.481 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.630 0.649 -10.213 1.00 0.00 C ATOM 2794 C VAL A 175 -1.606 1.693 -10.753 1.00 0.00 C ATOM 2795 O VAL A 175 -1.712 2.791 -10.236 1.00 0.00 O ATOM 2796 CB VAL A 175 0.727 0.814 -10.901 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.795 0.046 -10.125 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.643 0.260 -12.323 1.00 0.00 C ATOM 0 H VAL A 175 -0.620 -1.295 -11.109 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.501 0.782 -9.139 1.00 0.00 H new ATOM 0 HB VAL A 175 0.990 1.871 -10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.760 0.166 -10.618 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.856 0.435 -9.108 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.532 -1.011 -10.094 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.608 0.376 -12.816 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.379 -0.797 -12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.118 0.805 -12.882 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.324 1.354 -11.788 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.302 2.315 -12.368 1.00 0.00 C ATOM 2810 C LEU A 176 -4.553 2.352 -11.487 1.00 0.00 C ATOM 2811 O LEU A 176 -5.450 3.144 -11.699 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.685 1.865 -13.781 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.803 2.583 -14.806 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.714 1.740 -16.079 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.416 3.945 -15.140 1.00 0.00 C ATOM 0 H LEU A 176 -2.275 0.450 -12.258 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.856 3.309 -12.414 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.564 0.786 -13.875 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.735 2.086 -13.972 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.805 2.725 -14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.086 2.250 -16.810 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.280 0.769 -15.843 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.712 1.600 -16.493 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.789 4.457 -15.870 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.414 3.803 -15.555 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.483 4.546 -14.233 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.618 1.504 -10.495 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.809 1.496 -9.599 1.00 0.00 C ATOM 2829 C ALA A 177 -5.810 2.772 -8.756 1.00 0.00 C ATOM 2830 O ALA A 177 -4.854 3.077 -8.073 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.751 0.274 -8.678 1.00 0.00 C ATOM 0 H ALA A 177 -3.898 0.818 -10.267 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.718 1.451 -10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.623 0.270 -8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.745 -0.635 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.844 0.316 -8.074 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.874 3.524 -8.806 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.935 4.786 -8.015 1.00 0.00 C ATOM 2839 C ARG A 178 -7.430 4.485 -6.595 1.00 0.00 C ATOM 2840 O ARG A 178 -7.869 3.391 -6.304 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.895 5.765 -8.695 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.402 6.065 -10.112 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.516 6.746 -10.909 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.696 5.838 -10.992 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.623 6.053 -11.884 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.515 7.060 -12.708 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.656 5.260 -11.955 1.00 0.00 N ATOM 0 H ARG A 178 -7.705 3.319 -9.361 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.940 5.227 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.899 5.341 -8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.959 6.688 -8.118 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.523 6.708 -10.074 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.100 5.142 -10.606 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.799 7.684 -10.431 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.163 6.993 -11.910 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.778 5.049 -10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.706 7.678 -12.654 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.240 7.228 -13.406 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.739 4.472 -11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.381 5.428 -12.653 1.00 0.00 H new ATOM 2861 N THR A 179 -7.406 5.459 -5.718 1.00 0.00 N ATOM 2862 CA THR A 179 -7.929 5.213 -4.338 1.00 0.00 C ATOM 2863 C THR A 179 -9.457 5.289 -4.418 1.00 0.00 C ATOM 2864 O THR A 179 -9.995 5.801 -5.380 1.00 0.00 O ATOM 2865 CB THR A 179 -7.395 6.275 -3.366 1.00 0.00 C ATOM 2866 OG1 THR A 179 -7.949 6.050 -2.077 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.793 7.667 -3.855 1.00 0.00 C ATOM 0 H THR A 179 -7.053 6.400 -5.894 1.00 0.00 H new ATOM 0 HA THR A 179 -7.606 4.239 -3.971 1.00 0.00 H new ATOM 0 HB THR A 179 -6.308 6.209 -3.316 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.493 6.618 -1.421 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.413 8.418 -3.163 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.371 7.839 -4.845 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.879 7.738 -3.906 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.179 4.783 -3.452 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.665 4.853 -3.569 1.00 0.00 C ATOM 2877 C PHE A 180 -12.339 4.952 -2.203 1.00 0.00 C ATOM 2878 O PHE A 180 -11.901 4.381 -1.224 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.177 3.605 -4.296 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.133 2.419 -3.364 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.964 1.659 -3.260 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.260 2.075 -2.606 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.917 0.561 -2.398 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.213 0.974 -1.742 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.042 0.217 -1.639 1.00 0.00 C ATOM 0 H PHE A 180 -9.817 4.336 -2.610 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.914 5.752 -4.132 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.197 3.768 -4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.566 3.410 -5.178 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.096 1.921 -3.847 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.165 2.659 -2.688 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.012 -0.023 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.081 0.710 -1.156 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.005 -0.633 -0.974 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.427 5.676 -2.158 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.188 5.836 -0.891 1.00 0.00 C ATOM 2897 C ALA A 181 -15.685 5.861 -1.221 1.00 0.00 C ATOM 2898 O ALA A 181 -16.080 6.150 -2.335 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.791 7.149 -0.213 1.00 0.00 C ATOM 0 H ALA A 181 -13.823 6.169 -2.959 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.967 5.008 -0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.351 7.263 0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.723 7.137 0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.016 7.984 -0.877 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.521 5.556 -0.270 1.00 0.00 N ATOM 2906 CA PHE A 182 -17.987 5.557 -0.540 1.00 0.00 C ATOM 2907 C PHE A 182 -18.598 6.867 -0.051 1.00 0.00 C ATOM 2908 O PHE A 182 -18.213 7.399 0.972 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.625 4.371 0.182 1.00 0.00 C ATOM 2910 CG PHE A 182 -17.960 3.116 -0.314 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.319 2.587 -1.556 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -16.958 2.506 0.446 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.673 1.449 -2.045 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.319 1.360 -0.036 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.674 0.834 -1.285 1.00 0.00 C ATOM 0 H PHE A 182 -16.254 5.306 0.682 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.169 5.467 -1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.500 4.469 1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.697 4.337 -0.013 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.097 3.058 -2.139 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.678 2.919 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.945 1.045 -3.009 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.552 0.880 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.175 -0.047 -1.661 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.546 7.399 -0.775 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.172 8.679 -0.354 1.00 0.00 C ATOM 2927 C ASP A 183 -20.574 8.588 1.121 1.00 0.00 C ATOM 2928 O ASP A 183 -20.490 9.554 1.852 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.400 8.945 -1.228 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.378 9.866 -0.496 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -21.935 10.607 0.366 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.554 9.821 -0.818 1.00 0.00 O ATOM 0 H ASP A 183 -19.912 7.000 -1.639 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.465 9.500 -0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.094 9.402 -2.169 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.891 8.004 -1.475 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.006 7.439 1.570 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.401 7.317 3.002 1.00 0.00 C ATOM 2939 C TRP A 184 -20.153 7.384 3.885 1.00 0.00 C ATOM 2940 O TRP A 184 -20.217 7.768 5.037 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.132 5.993 3.255 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.244 4.828 2.937 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.170 4.443 3.665 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.376 3.853 1.860 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.611 3.317 3.080 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.325 2.912 1.971 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.289 3.703 0.802 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.186 1.858 1.068 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.153 2.642 -0.107 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.104 1.721 0.026 1.00 0.00 C ATOM 0 H TRP A 184 -21.101 6.589 1.014 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.074 8.139 3.246 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.450 5.941 4.296 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.033 5.947 2.644 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.807 4.933 4.556 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.775 2.846 3.427 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.099 4.408 0.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.374 1.154 1.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -22.862 2.534 -0.915 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.007 0.907 -0.677 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.018 7.011 3.362 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.772 7.052 4.180 1.00 0.00 C ATOM 2963 C GLU A 185 -17.146 8.447 4.100 1.00 0.00 C ATOM 2964 O GLU A 185 -16.453 8.877 5.000 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.778 6.019 3.645 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.616 4.889 4.664 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.799 5.392 5.855 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -15.712 6.596 6.022 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.274 4.562 6.579 1.00 0.00 O ATOM 0 H GLU A 185 -18.899 6.680 2.405 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.015 6.824 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.131 5.618 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.814 6.491 3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.594 4.544 5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.119 4.036 4.202 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.377 9.154 3.028 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.785 10.514 2.893 1.00 0.00 C ATOM 2978 C ILE A 186 -17.276 11.414 4.030 1.00 0.00 C ATOM 2979 O ILE A 186 -16.509 12.141 4.630 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.178 11.103 1.537 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.540 10.244 0.440 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.665 12.545 1.432 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -16.777 10.876 -0.927 1.00 0.00 C ATOM 0 H ILE A 186 -17.949 8.849 2.241 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.699 10.447 2.952 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.262 11.109 1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.470 10.144 0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.962 9.239 0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.946 12.962 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.104 13.146 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.579 12.553 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.319 10.257 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.849 10.953 -1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.333 11.871 -0.950 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.542 11.369 4.342 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.064 12.219 5.447 1.00 0.00 C ATOM 2997 C GLU A 187 -18.237 11.969 6.710 1.00 0.00 C ATOM 2998 O GLU A 187 -17.915 12.879 7.451 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.522 11.850 5.719 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.231 13.024 6.396 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.050 13.794 5.360 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.636 13.828 4.212 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.078 14.338 5.731 1.00 0.00 O ATOM 0 H GLU A 187 -19.236 10.781 3.880 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.996 13.270 5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.024 11.599 4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.571 10.966 6.355 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.882 12.660 7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.499 13.685 6.861 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.884 10.738 6.952 1.00 0.00 N ATOM 3011 CA HIS A 188 -17.075 10.416 8.158 1.00 0.00 C ATOM 3012 C HIS A 188 -15.626 10.838 7.920 1.00 0.00 C ATOM 3013 O HIS A 188 -15.058 11.606 8.671 1.00 0.00 O ATOM 3014 CB HIS A 188 -17.127 8.910 8.420 1.00 0.00 C ATOM 3015 CG HIS A 188 -17.042 8.655 9.900 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -18.171 8.559 10.698 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.971 8.474 10.739 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -17.758 8.329 11.957 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -16.425 8.269 12.039 1.00 0.00 N ATOM 0 H HIS A 188 -18.122 9.939 6.364 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.477 10.949 9.020 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.051 8.492 8.021 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.304 8.412 7.907 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.934 8.488 10.437 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -18.423 8.208 12.800 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.862 8.108 12.874 1.00 0.00 H new ATOM 3027 N ILE A 189 -15.024 10.341 6.875 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.613 10.708 6.577 1.00 0.00 C ATOM 3029 C ILE A 189 -13.429 12.216 6.746 1.00 0.00 C ATOM 3030 O ILE A 189 -12.383 12.677 7.154 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.280 10.310 5.144 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.070 8.795 5.068 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -12.006 11.024 4.704 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.047 8.355 3.604 1.00 0.00 C ATOM 0 H ILE A 189 -15.451 9.694 6.212 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.948 10.185 7.264 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.102 10.594 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.134 8.522 5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.869 8.279 5.601 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.766 10.741 3.679 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.156 12.102 4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.184 10.740 5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.897 7.277 3.550 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.994 8.614 3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.233 8.860 3.085 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.433 12.996 6.448 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.293 14.469 6.608 1.00 0.00 C ATOM 3048 C LYS A 190 -14.493 14.827 8.078 1.00 0.00 C ATOM 3049 O LYS A 190 -13.681 15.501 8.677 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.346 15.176 5.753 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.076 14.878 4.273 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.861 16.180 3.494 1.00 0.00 C ATOM 3053 CE LYS A 190 -16.214 16.834 3.209 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.834 17.279 4.489 1.00 0.00 N ATOM 0 H LYS A 190 -15.339 12.678 6.103 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.301 14.787 6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.344 14.836 6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.315 16.251 5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.196 14.241 4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.915 14.327 3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -14.230 16.859 4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.340 15.975 2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.084 17.685 2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.871 16.128 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.580 17.976 4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.248 16.459 4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.108 17.713 5.094 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.575 14.389 8.660 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.838 14.702 10.094 1.00 0.00 C ATOM 3070 C LYS A 191 -14.583 14.447 10.937 1.00 0.00 C ATOM 3071 O LYS A 191 -14.194 15.265 11.746 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.975 13.811 10.590 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.390 14.249 11.994 1.00 0.00 C ATOM 3074 CD LYS A 191 -17.870 13.038 12.783 1.00 0.00 C ATOM 3075 CE LYS A 191 -19.137 12.487 12.136 1.00 0.00 C ATOM 3076 NZ LYS A 191 -19.562 11.247 12.845 1.00 0.00 N ATOM 0 H LYS A 191 -16.292 13.825 8.203 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.112 15.753 10.189 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.825 13.876 9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.656 12.769 10.602 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.548 14.718 12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.183 14.995 11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -17.095 12.272 12.803 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.068 13.318 13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.932 13.232 12.177 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.956 12.272 11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.271 10.745 12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -18.737 10.631 12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.975 11.498 13.766 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.958 13.313 10.774 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.744 13.007 11.590 1.00 0.00 C ATOM 3092 C VAL A 192 -11.545 13.822 11.091 1.00 0.00 C ATOM 3093 O VAL A 192 -10.431 13.639 11.540 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.427 11.515 11.489 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.645 10.706 11.935 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.084 11.168 10.041 1.00 0.00 C ATOM 0 H VAL A 192 -14.233 12.586 10.114 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.940 13.273 12.629 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.579 11.276 12.131 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.421 9.642 11.864 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.890 10.957 12.967 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.494 10.942 11.293 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.857 10.104 9.966 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.933 11.405 9.399 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.217 11.747 9.724 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.765 14.733 10.187 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.641 15.575 9.681 1.00 0.00 C ATOM 3108 C GLY A 193 -9.742 14.773 8.735 1.00 0.00 C ATOM 3109 O GLY A 193 -8.536 14.931 8.738 1.00 0.00 O ATOM 0 H GLY A 193 -12.676 14.933 9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.039 16.446 9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.053 15.947 10.520 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.311 13.922 7.923 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.479 13.120 6.974 1.00 0.00 C ATOM 3115 C LEU A 194 -10.007 13.311 5.547 1.00 0.00 C ATOM 3116 O LEU A 194 -11.066 13.868 5.333 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.547 11.636 7.350 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.634 11.355 8.548 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.818 9.904 8.996 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.170 11.578 8.153 1.00 0.00 C ATOM 0 H LEU A 194 -11.315 13.746 7.875 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.444 13.457 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.573 11.361 7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.245 11.023 6.501 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.895 12.031 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.169 9.701 9.848 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.857 9.741 9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.559 9.234 8.176 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.527 11.376 9.010 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.907 10.906 7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.033 12.611 7.832 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.270 12.851 4.574 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.705 12.993 3.154 1.00 0.00 C ATOM 3134 C GLY A 195 -9.910 14.470 2.802 1.00 0.00 C ATOM 3135 O GLY A 195 -10.666 14.793 1.908 1.00 0.00 O ATOM 0 H GLY A 195 -8.376 12.378 4.703 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.957 12.556 2.493 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.632 12.443 2.995 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.253 15.376 3.481 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.445 16.817 3.144 1.00 0.00 C ATOM 3141 C LYS A 196 -8.994 17.059 1.704 1.00 0.00 C ATOM 3142 O LYS A 196 -9.393 18.014 1.069 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.617 17.688 4.091 1.00 0.00 C ATOM 3144 CG LYS A 196 -9.053 17.435 5.535 1.00 0.00 C ATOM 3145 CD LYS A 196 -8.069 18.114 6.490 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.830 18.703 7.677 1.00 0.00 C ATOM 3147 NZ LYS A 196 -7.863 19.299 8.641 1.00 0.00 N ATOM 0 H LYS A 196 -8.602 15.184 4.242 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.498 17.077 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.557 17.462 3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.747 18.741 3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -10.059 17.823 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.089 16.364 5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.330 17.393 6.840 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.524 18.901 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.531 19.463 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.417 17.927 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.381 19.700 9.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.211 18.563 8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.321 20.051 8.169 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.163 16.196 1.188 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.677 16.363 -0.211 1.00 0.00 C ATOM 3163 C GLY A 197 -8.310 15.302 -1.110 1.00 0.00 C ATOM 3164 O GLY A 197 -7.776 14.958 -2.146 1.00 0.00 O ATOM 0 H GLY A 197 -7.798 15.379 1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.928 17.359 -0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.591 16.277 -0.241 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.446 14.780 -0.735 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.102 13.747 -1.585 1.00 0.00 C ATOM 3170 C GLY A 198 -11.002 14.433 -2.609 1.00 0.00 C ATOM 3171 O GLY A 198 -11.868 15.213 -2.265 1.00 0.00 O ATOM 0 H GLY A 198 -9.946 15.023 0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.348 13.145 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.688 13.068 -0.965 1.00 0.00 H new ATOM 3175 N SER A 199 -10.804 14.154 -3.868 1.00 0.00 N ATOM 3176 CA SER A 199 -11.649 14.797 -4.910 1.00 0.00 C ATOM 3177 C SER A 199 -12.020 13.766 -5.975 1.00 0.00 C ATOM 3178 O SER A 199 -11.410 12.722 -6.084 1.00 0.00 O ATOM 3179 CB SER A 199 -10.871 15.943 -5.556 1.00 0.00 C ATOM 3180 OG SER A 199 -10.018 16.538 -4.586 1.00 0.00 O ATOM 0 H SER A 199 -10.095 13.510 -4.218 1.00 0.00 H new ATOM 0 HA SER A 199 -12.559 15.186 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.283 15.571 -6.395 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.561 16.686 -5.955 1.00 0.00 H new ATOM 0 HG SER A 199 -9.517 17.272 -4.998 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.010 14.058 -6.770 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.414 13.103 -7.835 1.00 0.00 C ATOM 3188 C LEU A 200 -12.285 13.021 -8.856 1.00 0.00 C ATOM 3189 O LEU A 200 -12.285 12.193 -9.746 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.698 13.602 -8.502 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.682 14.050 -7.417 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.049 14.350 -8.039 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.832 12.938 -6.377 1.00 0.00 C ATOM 0 H LEU A 200 -13.557 14.918 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.601 12.115 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.476 14.431 -9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.140 12.811 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.300 14.953 -6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.742 14.668 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.946 15.144 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.434 13.452 -8.522 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.532 13.255 -5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.209 12.036 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.862 12.729 -5.925 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.315 13.882 -8.718 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.163 13.876 -9.659 1.00 0.00 C ATOM 3207 C LYS A 201 -8.985 13.145 -9.007 1.00 0.00 C ATOM 3208 O LYS A 201 -8.007 12.825 -9.654 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.759 15.318 -9.976 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.955 16.066 -10.568 1.00 0.00 C ATOM 3211 CD LYS A 201 -11.265 17.294 -9.709 1.00 0.00 C ATOM 3212 CE LYS A 201 -12.534 17.975 -10.223 1.00 0.00 C ATOM 3213 NZ LYS A 201 -12.194 18.846 -11.385 1.00 0.00 N ATOM 0 H LYS A 201 -11.272 14.594 -7.989 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.443 13.368 -10.582 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.416 15.818 -9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.927 15.327 -10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.737 16.371 -11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.824 15.409 -10.610 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.396 16.998 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.428 17.992 -9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.268 17.225 -10.519 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.988 18.569 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.056 19.310 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.508 19.569 -11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.780 18.267 -12.143 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.072 12.879 -7.729 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.959 12.169 -7.036 1.00 0.00 C ATOM 3229 C ASN A 202 -8.532 11.049 -6.173 1.00 0.00 C ATOM 3230 O ASN A 202 -7.826 10.401 -5.427 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.190 13.159 -6.158 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.000 13.476 -4.898 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.358 12.588 -4.150 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.302 14.717 -4.627 1.00 0.00 N ATOM 0 H ASN A 202 -9.866 13.123 -7.137 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.280 11.743 -7.775 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.222 12.739 -5.883 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.993 14.075 -6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.838 14.940 -3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -8.002 15.463 -5.254 1.00 0.00 H new ATOM 3241 N THR A 203 -9.808 10.811 -6.271 1.00 0.00 N ATOM 3242 CA THR A 203 -10.421 9.728 -5.460 1.00 0.00 C ATOM 3243 C THR A 203 -11.590 9.115 -6.225 1.00 0.00 C ATOM 3244 O THR A 203 -12.265 9.778 -6.989 1.00 0.00 O ATOM 3245 CB THR A 203 -10.930 10.300 -4.134 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.870 10.311 -3.189 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.076 9.429 -3.610 1.00 0.00 C ATOM 0 H THR A 203 -10.452 11.319 -6.877 1.00 0.00 H new ATOM 0 HA THR A 203 -9.671 8.962 -5.262 1.00 0.00 H new ATOM 0 HB THR A 203 -11.290 11.317 -4.288 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.258 11.049 -3.393 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.439 9.835 -2.666 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.888 9.420 -4.337 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.717 8.412 -3.453 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.847 7.859 -6.010 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.984 7.209 -6.703 1.00 0.00 C ATOM 3257 C LEU A 204 -14.170 7.177 -5.739 1.00 0.00 C ATOM 3258 O LEU A 204 -14.288 6.304 -4.903 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.592 5.789 -7.122 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.834 5.016 -7.554 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.543 5.781 -8.673 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.407 3.639 -8.060 1.00 0.00 C ATOM 0 H LEU A 204 -11.317 7.254 -5.383 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.254 7.764 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.873 5.827 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.104 5.277 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.516 4.902 -6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.431 5.231 -8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.835 6.767 -8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.869 5.891 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.287 3.077 -8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.732 3.756 -8.908 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -12.897 3.100 -7.262 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.039 8.140 -5.847 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.211 8.186 -4.929 1.00 0.00 C ATOM 3276 C VAL A 205 -17.339 7.332 -5.506 1.00 0.00 C ATOM 3277 O VAL A 205 -17.732 7.478 -6.650 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.683 9.632 -4.747 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.010 9.638 -3.984 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.644 10.420 -3.947 1.00 0.00 C ATOM 0 H VAL A 205 -14.990 8.897 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.922 7.792 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.814 10.093 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.349 10.665 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.756 9.079 -4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.870 9.174 -3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.985 11.448 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.512 9.959 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.694 10.416 -4.481 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.858 6.434 -4.714 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.953 5.548 -5.193 1.00 0.00 C ATOM 3292 C LEU A 206 -20.171 5.715 -4.287 1.00 0.00 C ATOM 3293 O LEU A 206 -20.114 6.392 -3.278 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.477 4.092 -5.138 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.121 3.956 -5.838 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.540 2.567 -5.562 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.298 4.135 -7.346 1.00 0.00 C ATOM 0 H LEU A 206 -17.567 6.276 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.221 5.812 -6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.394 3.767 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.210 3.443 -5.618 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.444 4.721 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.575 2.471 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.409 2.434 -4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.222 1.806 -5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.331 4.038 -7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.978 3.372 -7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.711 5.123 -7.549 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.272 5.101 -4.629 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.485 5.225 -3.775 1.00 0.00 C ATOM 3311 C GLY A 207 -23.143 3.850 -3.628 1.00 0.00 C ATOM 3312 O GLY A 207 -22.558 2.831 -3.948 1.00 0.00 O ATOM 0 H GLY A 207 -21.382 4.521 -5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.215 5.618 -2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.186 5.931 -4.220 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.355 3.817 -3.145 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.059 2.514 -2.974 1.00 0.00 C ATOM 3318 C LYS A 208 -25.207 1.832 -4.336 1.00 0.00 C ATOM 3319 O LYS A 208 -25.230 0.621 -4.435 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.462 2.764 -2.384 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.542 2.347 -0.903 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.459 1.127 -0.760 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.996 0.007 -1.697 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.949 -0.112 -2.836 1.00 0.00 N ATOM 0 H LYS A 208 -24.889 4.638 -2.861 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.483 1.877 -2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.713 3.820 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.203 2.208 -2.959 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.546 2.112 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.923 3.173 -0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.451 0.775 0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.487 1.405 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.993 0.220 -2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.941 -0.937 -1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.522 -0.972 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.573 0.720 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.418 -0.166 -3.729 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.322 2.599 -5.384 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.489 1.987 -6.730 1.00 0.00 C ATOM 3340 C ASP A 209 -25.063 2.969 -7.820 1.00 0.00 C ATOM 3341 O ASP A 209 -25.526 2.891 -8.941 1.00 0.00 O ATOM 3342 CB ASP A 209 -26.963 1.628 -6.930 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.832 2.846 -6.610 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.345 3.954 -6.766 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.969 2.651 -6.214 1.00 0.00 O ATOM 0 H ASP A 209 -25.308 3.619 -5.367 1.00 0.00 H new ATOM 0 HA ASP A 209 -24.866 1.095 -6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.134 1.306 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.236 0.793 -6.284 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.201 3.899 -7.514 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.787 4.873 -8.560 1.00 0.00 C ATOM 3352 C LYS A 210 -22.312 5.244 -8.399 1.00 0.00 C ATOM 3353 O LYS A 210 -21.776 5.263 -7.307 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.639 6.138 -8.425 1.00 0.00 C ATOM 3355 CG LYS A 210 -24.607 6.920 -9.738 1.00 0.00 C ATOM 3356 CD LYS A 210 -25.444 8.192 -9.595 1.00 0.00 C ATOM 3357 CE LYS A 210 -26.858 7.936 -10.119 1.00 0.00 C ATOM 3358 NZ LYS A 210 -26.793 7.548 -11.557 1.00 0.00 N ATOM 0 H LYS A 210 -23.771 4.026 -6.598 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.929 4.420 -9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.666 5.872 -8.173 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.262 6.758 -7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -23.579 7.175 -9.996 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -24.996 6.305 -10.549 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.482 8.499 -8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -24.982 9.008 -10.150 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -27.334 7.145 -9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -27.469 8.831 -10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -27.594 7.972 -12.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -25.901 7.888 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -26.839 6.512 -11.640 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.665 5.575 -9.484 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.239 5.990 -9.413 1.00 0.00 C ATOM 3374 C VAL A 211 -20.201 7.510 -9.563 1.00 0.00 C ATOM 3375 O VAL A 211 -20.529 8.047 -10.603 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.436 5.344 -10.546 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.055 5.997 -10.620 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.273 3.844 -10.276 1.00 0.00 C ATOM 0 H VAL A 211 -22.068 5.575 -10.421 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.801 5.676 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.963 5.485 -11.489 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.479 5.540 -11.425 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.167 7.064 -10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.533 5.853 -9.674 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.701 3.389 -11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -18.746 3.699 -9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.256 3.376 -10.218 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.834 8.213 -8.531 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.813 9.697 -8.621 1.00 0.00 C ATOM 3390 C TYR A 212 -18.875 10.141 -9.742 1.00 0.00 C ATOM 3391 O TYR A 212 -19.201 11.008 -10.528 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.322 10.264 -7.299 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.475 10.395 -6.332 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.194 9.257 -5.943 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.822 11.651 -5.821 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.259 9.375 -5.042 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.886 11.769 -4.919 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.606 10.631 -4.529 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.654 10.748 -3.638 1.00 0.00 O ATOM 0 H TYR A 212 -19.548 7.826 -7.632 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.818 10.061 -8.835 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.555 9.614 -6.877 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.860 11.238 -7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.926 8.288 -6.338 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.269 12.529 -6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.813 8.498 -4.743 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.153 12.738 -4.523 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.426 10.289 -2.803 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.708 9.563 -9.819 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.748 9.963 -10.883 1.00 0.00 C ATOM 3411 C ASN A 213 -17.380 9.715 -12.267 1.00 0.00 C ATOM 3412 O ASN A 213 -17.672 8.585 -12.614 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.484 9.114 -10.747 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.698 9.554 -9.511 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.196 9.492 -8.405 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.478 9.999 -9.651 1.00 0.00 N ATOM 0 H ASN A 213 -17.379 8.831 -9.190 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.503 11.020 -10.782 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.749 8.060 -10.665 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.866 9.219 -11.639 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.946 10.294 -8.832 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.058 10.052 -10.579 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.593 10.741 -13.064 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.207 10.564 -14.409 1.00 0.00 C ATOM 3425 C PRO A 214 -17.287 9.789 -15.353 1.00 0.00 C ATOM 3426 O PRO A 214 -17.707 9.302 -16.384 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.443 11.987 -14.921 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.565 12.877 -14.107 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.271 12.155 -12.792 1.00 0.00 C ATOM 0 HA PRO A 214 -19.128 9.984 -14.357 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -18.199 12.064 -15.981 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.490 12.270 -14.813 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.640 13.094 -14.640 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.056 13.832 -13.919 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.228 12.275 -12.499 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.879 12.551 -11.978 1.00 0.00 H new ATOM 3437 N GLU A 215 -16.036 9.665 -15.004 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.097 8.913 -15.878 1.00 0.00 C ATOM 3439 C GLU A 215 -15.349 7.411 -15.709 1.00 0.00 C ATOM 3440 O GLU A 215 -14.911 6.605 -16.505 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.651 9.250 -15.497 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.404 8.908 -14.026 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.191 10.199 -13.228 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -14.161 10.910 -13.023 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -12.066 10.451 -12.832 1.00 0.00 O ATOM 0 H GLU A 215 -15.626 10.051 -14.154 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.259 9.193 -16.919 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.960 8.692 -16.129 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.458 10.309 -15.670 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.253 8.355 -13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.530 8.263 -13.934 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.064 7.030 -14.680 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.354 5.581 -14.467 1.00 0.00 C ATOM 3454 C GLY A 216 -15.112 4.870 -13.920 1.00 0.00 C ATOM 3455 O GLY A 216 -14.099 5.485 -13.652 1.00 0.00 O ATOM 0 H GLY A 216 -16.458 7.659 -13.980 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.184 5.467 -13.770 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.661 5.122 -15.407 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.185 3.573 -13.748 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.011 2.823 -13.215 1.00 0.00 C ATOM 3461 C LEU A 217 -13.086 2.430 -14.366 1.00 0.00 C ATOM 3462 O LEU A 217 -13.531 2.046 -15.430 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.479 1.543 -12.505 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.673 1.836 -11.593 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.837 0.697 -10.588 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.436 3.139 -10.837 1.00 0.00 C ATOM 0 H LEU A 217 -16.006 3.004 -13.954 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.482 3.463 -12.509 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.756 0.791 -13.244 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.660 1.127 -11.918 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.574 1.926 -12.200 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.687 0.905 -9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.008 -0.238 -11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.933 0.610 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.288 3.344 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.534 3.050 -10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.317 3.956 -11.549 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.800 2.505 -14.156 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.850 2.115 -15.234 1.00 0.00 C ATOM 3480 C ARG A 218 -10.903 0.595 -15.394 1.00 0.00 C ATOM 3481 O ARG A 218 -10.494 0.045 -16.398 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.432 2.548 -14.847 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.479 2.345 -16.028 1.00 0.00 C ATOM 3484 CD ARG A 218 -7.482 3.505 -16.076 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.098 3.880 -14.685 1.00 0.00 N ATOM 3486 CZ ARG A 218 -6.718 5.100 -14.415 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -6.667 5.996 -15.364 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -6.388 5.423 -13.195 1.00 0.00 N ATOM 0 H ARG A 218 -11.368 2.819 -13.287 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.122 2.599 -16.172 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.433 3.596 -14.546 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.088 1.970 -13.989 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.949 1.398 -15.924 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.042 2.295 -16.960 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -6.598 3.217 -16.645 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.925 4.360 -16.587 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.132 3.182 -13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -6.924 5.743 -16.318 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -6.370 6.948 -15.151 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.427 4.723 -12.454 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.091 6.375 -12.982 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.417 -0.084 -14.404 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.517 -1.568 -14.476 1.00 0.00 C ATOM 3504 C TYR A 219 -12.768 -2.015 -13.718 1.00 0.00 C ATOM 3505 O TYR A 219 -13.345 -1.263 -12.960 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.279 -2.199 -13.834 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.043 -1.756 -14.577 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.880 -2.093 -15.925 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.059 -1.010 -13.916 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.733 -1.684 -16.615 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.911 -0.601 -14.605 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.747 -0.938 -15.954 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.617 -0.535 -16.634 1.00 0.00 O ATOM 0 H TYR A 219 -11.774 0.330 -13.543 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.580 -1.884 -15.517 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.211 -1.906 -12.786 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.359 -3.286 -13.856 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.639 -2.669 -16.433 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.186 -0.750 -12.875 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.608 -1.943 -17.656 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.152 -0.026 -14.096 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.834 -0.406 -17.581 1.00 0.00 H new ATOM 3523 N GLU A 220 -13.195 -3.233 -13.910 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.411 -3.712 -13.193 1.00 0.00 C ATOM 3525 C GLU A 220 -14.052 -4.025 -11.739 1.00 0.00 C ATOM 3526 O GLU A 220 -14.914 -4.211 -10.904 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.944 -4.975 -13.871 1.00 0.00 C ATOM 3528 CG GLU A 220 -16.345 -5.285 -13.342 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.867 -6.566 -13.995 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.086 -7.490 -14.148 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -18.039 -6.600 -14.331 1.00 0.00 O ATOM 0 H GLU A 220 -12.757 -3.915 -14.529 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.178 -2.938 -13.221 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.974 -4.835 -14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.276 -5.814 -13.677 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -16.318 -5.402 -12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -17.018 -4.455 -13.557 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.784 -4.084 -11.431 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.366 -4.385 -10.033 1.00 0.00 C ATOM 3540 C ASN A 221 -11.304 -3.373 -9.593 1.00 0.00 C ATOM 3541 O ASN A 221 -10.312 -3.721 -8.983 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.792 -5.803 -9.973 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.153 -6.154 -11.317 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -9.945 -6.176 -11.441 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -11.919 -6.431 -12.337 1.00 0.00 N ATOM 0 H ASN A 221 -12.019 -3.936 -12.089 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.225 -4.316 -9.366 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -11.051 -5.873 -9.177 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.582 -6.516 -9.737 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -11.503 -6.666 -13.238 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -12.933 -6.413 -12.233 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.507 -2.118 -9.894 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.511 -1.085 -9.491 1.00 0.00 C ATOM 3554 C GLU A 222 -10.377 -1.069 -7.966 1.00 0.00 C ATOM 3555 O GLU A 222 -9.283 -1.049 -7.437 1.00 0.00 O ATOM 3556 CB GLU A 222 -10.967 0.294 -9.979 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.857 0.937 -10.817 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.131 2.435 -10.968 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.175 2.776 -11.499 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.291 3.214 -10.548 1.00 0.00 O ATOM 0 H GLU A 222 -12.319 -1.765 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.546 -1.324 -9.938 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.876 0.198 -10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.209 0.930 -9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.890 0.780 -10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.808 0.465 -11.798 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.481 -1.076 -7.261 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.475 -1.062 -5.766 1.00 0.00 C ATOM 3569 C PRO A 223 -10.571 -2.157 -5.176 1.00 0.00 C ATOM 3570 O PRO A 223 -9.544 -1.877 -4.584 1.00 0.00 O ATOM 3571 CB PRO A 223 -12.945 -1.302 -5.396 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.726 -0.829 -6.577 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.855 -1.100 -7.802 1.00 0.00 C ATOM 0 HA PRO A 223 -11.077 -0.129 -5.367 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.134 -2.357 -5.195 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.220 -0.752 -4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.677 -1.357 -6.651 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.957 0.233 -6.491 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.090 -2.062 -8.257 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -12.997 -0.341 -8.571 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.938 -3.399 -5.336 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.095 -4.501 -4.787 1.00 0.00 C ATOM 3583 C VAL A 224 -8.695 -4.425 -5.393 1.00 0.00 C ATOM 3584 O VAL A 224 -7.706 -4.687 -4.734 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.714 -5.850 -5.142 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.043 -6.014 -4.404 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.960 -5.907 -6.651 1.00 0.00 C ATOM 0 H VAL A 224 -11.783 -3.699 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.036 -4.397 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.037 -6.652 -4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.484 -6.978 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.870 -5.966 -3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.723 -5.215 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.402 -6.869 -6.911 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.639 -5.105 -6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.014 -5.788 -7.179 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.596 -4.055 -6.640 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.252 -3.953 -7.269 1.00 0.00 C ATOM 3599 C ARG A 225 -6.423 -2.954 -6.467 1.00 0.00 C ATOM 3600 O ARG A 225 -5.254 -3.165 -6.192 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.393 -3.461 -8.711 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.614 -4.655 -9.645 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.844 -4.149 -11.070 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.622 -5.260 -12.039 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.503 -4.999 -13.313 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.571 -3.766 -13.735 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -7.318 -5.969 -14.165 1.00 0.00 N ATOM 0 H ARG A 225 -9.382 -3.821 -7.246 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.766 -4.928 -7.276 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.230 -2.767 -8.788 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.498 -2.915 -9.008 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.749 -5.317 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.472 -5.238 -9.311 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.859 -3.763 -11.170 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.166 -3.323 -11.287 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.563 -6.223 -11.707 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.717 -3.007 -13.070 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.478 -3.562 -14.730 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.266 -6.933 -13.837 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.225 -5.763 -15.160 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.027 -1.865 -6.078 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.283 -0.854 -5.287 1.00 0.00 C ATOM 3623 C HIS A 226 -5.983 -1.419 -3.900 1.00 0.00 C ATOM 3624 O HIS A 226 -4.976 -1.102 -3.296 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.110 0.419 -5.134 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.189 1.516 -4.699 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.557 2.356 -5.601 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.715 1.864 -3.464 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.737 3.157 -4.898 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.792 2.894 -3.591 1.00 0.00 N ATOM 0 H HIS A 226 -8.001 -1.635 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.355 -0.616 -5.807 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.592 0.677 -6.077 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.903 0.273 -4.400 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.689 2.365 -6.612 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.013 1.407 -2.532 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.111 3.919 -5.337 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.835 -2.267 -3.391 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.566 -2.855 -2.048 1.00 0.00 C ATOM 3640 C LYS A 227 -5.318 -3.730 -2.156 1.00 0.00 C ATOM 3641 O LYS A 227 -4.495 -3.779 -1.263 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.758 -3.705 -1.602 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.864 -2.794 -1.058 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.578 -2.436 0.406 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.809 -1.765 1.017 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.435 -1.134 2.314 1.00 0.00 N ATOM 0 H LYS A 227 -7.697 -2.575 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.412 -2.064 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.135 -4.290 -2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.446 -4.413 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.926 -1.886 -1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.829 -3.294 -1.137 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.324 -3.335 0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.719 -1.768 0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.203 -1.013 0.334 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.599 -2.500 1.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.271 -0.677 2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.078 -1.863 2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.695 -0.421 2.153 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.165 -4.394 -3.267 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.960 -5.243 -3.471 1.00 0.00 C ATOM 3662 C VAL A 228 -2.744 -4.325 -3.594 1.00 0.00 C ATOM 3663 O VAL A 228 -1.681 -4.609 -3.079 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.122 -6.062 -4.753 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.904 -6.968 -4.942 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.382 -6.923 -4.645 1.00 0.00 C ATOM 0 H VAL A 228 -5.825 -4.385 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.831 -5.926 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.207 -5.389 -5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.022 -7.550 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.004 -6.357 -5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.817 -7.643 -4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.502 -7.509 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.292 -7.595 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.252 -6.280 -4.510 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.904 -3.216 -4.264 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.772 -2.257 -4.417 1.00 0.00 C ATOM 3678 C PHE A 229 -1.361 -1.732 -3.035 1.00 0.00 C ATOM 3679 O PHE A 229 -0.199 -1.747 -2.668 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.242 -1.092 -5.293 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.141 -0.071 -5.453 1.00 0.00 C ATOM 3682 CD1 PHE A 229 0.055 -0.420 -6.094 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.325 1.232 -4.977 1.00 0.00 C ATOM 3684 CE1 PHE A 229 1.064 0.537 -6.259 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.314 2.187 -5.139 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.879 1.840 -5.780 1.00 0.00 C ATOM 0 H PHE A 229 -3.774 -2.932 -4.714 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.917 -2.750 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.545 -1.465 -6.271 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.118 -0.623 -4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.199 -1.426 -6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.248 1.501 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.985 0.270 -6.756 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.456 3.192 -4.769 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.658 2.577 -5.906 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.310 -1.268 -2.268 1.00 0.00 N ATOM 3697 CA ASP A 230 -1.990 -0.737 -0.911 1.00 0.00 C ATOM 3698 C ASP A 230 -1.492 -1.868 -0.009 1.00 0.00 C ATOM 3699 O ASP A 230 -0.692 -1.653 0.886 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.249 -0.125 -0.296 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.485 1.269 -0.880 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.546 1.837 -1.414 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.603 1.744 -0.786 1.00 0.00 O ATOM 0 H ASP A 230 -3.297 -1.234 -2.523 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.212 0.022 -1.001 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.110 -0.763 -0.495 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.143 -0.063 0.787 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.935 -3.074 -0.240 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.464 -4.203 0.605 1.00 0.00 C ATOM 3710 C LEU A 231 -0.034 -4.538 0.197 1.00 0.00 C ATOM 3711 O LEU A 231 0.778 -4.952 1.000 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.367 -5.419 0.382 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.851 -6.609 1.195 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.698 -6.208 2.664 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.851 -7.763 1.091 1.00 0.00 C ATOM 0 H LEU A 231 -2.599 -3.323 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.498 -3.929 1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.389 -5.182 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.392 -5.675 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.883 -6.919 0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.331 -7.059 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.990 -5.383 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.665 -5.895 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.487 -8.613 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.817 -7.444 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.962 -8.055 0.047 1.00 0.00 H new ATOM 3727 N ILE A 232 0.282 -4.334 -1.051 1.00 0.00 N ATOM 3728 CA ILE A 232 1.662 -4.611 -1.521 1.00 0.00 C ATOM 3729 C ILE A 232 2.594 -3.569 -0.905 1.00 0.00 C ATOM 3730 O ILE A 232 3.693 -3.873 -0.485 1.00 0.00 O ATOM 3731 CB ILE A 232 1.717 -4.518 -3.046 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.075 -5.768 -3.652 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.174 -4.421 -3.501 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.531 -5.439 -5.043 1.00 0.00 C ATOM 0 H ILE A 232 -0.359 -3.987 -1.765 1.00 0.00 H new ATOM 0 HA ILE A 232 1.968 -5.613 -1.222 1.00 0.00 H new ATOM 0 HB ILE A 232 1.176 -3.632 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.809 -6.571 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.269 -6.124 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.212 -4.355 -4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.632 -3.532 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.718 -5.307 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.074 -6.329 -5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.216 -4.649 -4.964 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.347 -5.104 -5.683 1.00 0.00 H new ATOM 3746 N GLY A 233 2.157 -2.338 -0.840 1.00 0.00 N ATOM 3747 CA GLY A 233 3.011 -1.275 -0.239 1.00 0.00 C ATOM 3748 C GLY A 233 3.230 -1.572 1.243 1.00 0.00 C ATOM 3749 O GLY A 233 4.348 -1.598 1.721 1.00 0.00 O ATOM 0 H GLY A 233 1.247 -2.025 -1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.969 -1.228 -0.756 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.536 -0.301 -0.359 1.00 0.00 H new ATOM 3753 N ASP A 234 2.176 -1.799 1.981 1.00 0.00 N ATOM 3754 CA ASP A 234 2.343 -2.098 3.433 1.00 0.00 C ATOM 3755 C ASP A 234 3.226 -3.340 3.592 1.00 0.00 C ATOM 3756 O ASP A 234 4.074 -3.409 4.459 1.00 0.00 O ATOM 3757 CB ASP A 234 0.970 -2.359 4.058 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.010 -1.268 3.618 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.398 -0.405 2.857 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.150 -1.314 4.049 1.00 0.00 O ATOM 0 H ASP A 234 1.213 -1.791 1.644 1.00 0.00 H new ATOM 0 HA ASP A 234 2.812 -1.251 3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.601 -3.338 3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.051 -2.373 5.145 1.00 0.00 H new ATOM 3765 N LEU A 235 3.020 -4.320 2.759 1.00 0.00 N ATOM 3766 CA LEU A 235 3.833 -5.568 2.848 1.00 0.00 C ATOM 3767 C LEU A 235 5.328 -5.231 2.777 1.00 0.00 C ATOM 3768 O LEU A 235 6.164 -6.003 3.201 1.00 0.00 O ATOM 3769 CB LEU A 235 3.464 -6.499 1.690 1.00 0.00 C ATOM 3770 CG LEU A 235 2.301 -7.403 2.111 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.805 -8.192 0.899 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.768 -8.379 3.196 1.00 0.00 C ATOM 0 H LEU A 235 2.321 -4.312 2.016 1.00 0.00 H new ATOM 0 HA LEU A 235 3.625 -6.061 3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.185 -5.914 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.325 -7.104 1.408 1.00 0.00 H new ATOM 0 HG LEU A 235 1.492 -6.787 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.977 -8.836 1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.466 -7.500 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.617 -8.804 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.937 -9.019 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.580 -8.994 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.120 -7.819 4.062 1.00 0.00 H new ATOM 3784 N TYR A 236 5.676 -4.090 2.242 1.00 0.00 N ATOM 3785 CA TYR A 236 7.123 -3.728 2.148 1.00 0.00 C ATOM 3786 C TYR A 236 7.634 -3.371 3.551 1.00 0.00 C ATOM 3787 O TYR A 236 8.813 -3.425 3.833 1.00 0.00 O ATOM 3788 CB TYR A 236 7.270 -2.510 1.224 1.00 0.00 C ATOM 3789 CG TYR A 236 8.543 -2.568 0.397 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.705 -3.200 0.872 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.554 -1.963 -0.866 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.860 -3.224 0.082 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.710 -1.990 -1.653 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.863 -2.621 -1.179 1.00 0.00 C ATOM 3795 OH TYR A 236 12.003 -2.647 -1.955 1.00 0.00 O ATOM 0 H TYR A 236 5.027 -3.397 1.868 1.00 0.00 H new ATOM 0 HA TYR A 236 7.698 -4.563 1.748 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.409 -2.455 0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.269 -1.599 1.823 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.707 -3.667 1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.665 -1.473 -1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.752 -3.710 0.448 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.711 -1.523 -2.627 1.00 0.00 H new ATOM 0 HH TYR A 236 12.109 -1.786 -2.410 1.00 0.00 H new ATOM 3805 N LEU A 237 6.758 -3.004 4.436 1.00 0.00 N ATOM 3806 CA LEU A 237 7.204 -2.637 5.812 1.00 0.00 C ATOM 3807 C LEU A 237 8.076 -3.755 6.403 1.00 0.00 C ATOM 3808 O LEU A 237 8.569 -3.644 7.508 1.00 0.00 O ATOM 3809 CB LEU A 237 5.980 -2.415 6.704 1.00 0.00 C ATOM 3810 CG LEU A 237 5.188 -1.206 6.197 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.925 -1.032 7.042 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.050 0.054 6.309 1.00 0.00 C ATOM 0 H LEU A 237 5.753 -2.941 4.272 1.00 0.00 H new ATOM 0 HA LEU A 237 7.791 -1.720 5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.349 -3.304 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.294 -2.251 7.735 1.00 0.00 H new ATOM 0 HG LEU A 237 4.911 -1.367 5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.361 -0.172 6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.309 -1.928 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.203 -0.872 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.486 0.914 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.328 0.213 7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.951 -0.067 5.708 1.00 0.00 H new ATOM 3824 N LEU A 238 8.274 -4.829 5.683 1.00 0.00 N ATOM 3825 CA LEU A 238 9.117 -5.939 6.220 1.00 0.00 C ATOM 3826 C LEU A 238 10.595 -5.557 6.129 1.00 0.00 C ATOM 3827 O LEU A 238 11.442 -6.157 6.760 1.00 0.00 O ATOM 3828 CB LEU A 238 8.863 -7.212 5.413 1.00 0.00 C ATOM 3829 CG LEU A 238 7.629 -7.911 5.977 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.945 -8.722 4.875 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.046 -8.848 7.115 1.00 0.00 C ATOM 0 H LEU A 238 7.891 -4.985 4.751 1.00 0.00 H new ATOM 0 HA LEU A 238 8.857 -6.115 7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.712 -6.969 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.729 -7.872 5.466 1.00 0.00 H new ATOM 0 HG LEU A 238 6.935 -7.162 6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.065 -9.219 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.644 -8.056 4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.638 -9.470 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.164 -9.347 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.743 -9.594 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.528 -8.270 7.904 1.00 0.00 H new ATOM 3843 N GLY A 239 10.908 -4.552 5.361 1.00 0.00 N ATOM 3844 CA GLY A 239 12.332 -4.118 5.245 1.00 0.00 C ATOM 3845 C GLY A 239 12.953 -4.646 3.948 1.00 0.00 C ATOM 3846 O GLY A 239 14.099 -4.375 3.648 1.00 0.00 O ATOM 0 H GLY A 239 10.242 -4.012 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.389 -3.030 5.265 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.900 -4.483 6.101 1.00 0.00 H new ATOM 3850 N SER A 240 12.214 -5.384 3.168 1.00 0.00 N ATOM 3851 CA SER A 240 12.776 -5.909 1.890 1.00 0.00 C ATOM 3852 C SER A 240 11.632 -6.460 1.043 1.00 0.00 C ATOM 3853 O SER A 240 10.600 -6.831 1.564 1.00 0.00 O ATOM 3854 CB SER A 240 13.777 -7.025 2.189 1.00 0.00 C ATOM 3855 OG SER A 240 15.096 -6.545 1.958 1.00 0.00 O ATOM 0 H SER A 240 11.247 -5.647 3.358 1.00 0.00 H new ATOM 0 HA SER A 240 13.286 -5.110 1.352 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.673 -7.355 3.223 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.576 -7.889 1.556 1.00 0.00 H new ATOM 0 HG SER A 240 15.213 -5.682 2.407 1.00 0.00 H new ATOM 3861 N PRO A 241 11.804 -6.538 -0.250 1.00 0.00 N ATOM 3862 CA PRO A 241 10.752 -7.079 -1.143 1.00 0.00 C ATOM 3863 C PRO A 241 10.227 -8.395 -0.572 1.00 0.00 C ATOM 3864 O PRO A 241 10.935 -9.084 0.128 1.00 0.00 O ATOM 3865 CB PRO A 241 11.453 -7.287 -2.492 1.00 0.00 C ATOM 3866 CG PRO A 241 12.905 -6.973 -2.273 1.00 0.00 C ATOM 3867 CD PRO A 241 12.998 -6.137 -0.995 1.00 0.00 C ATOM 0 HA PRO A 241 9.891 -6.418 -1.245 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.326 -8.312 -2.841 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.026 -6.636 -3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.487 -7.890 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.313 -6.425 -3.122 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.911 -6.350 -0.439 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.999 -5.069 -1.211 1.00 0.00 H new ATOM 3875 N VAL A 242 8.992 -8.731 -0.817 1.00 0.00 N ATOM 3876 CA VAL A 242 8.443 -9.986 -0.223 1.00 0.00 C ATOM 3877 C VAL A 242 8.235 -11.072 -1.276 1.00 0.00 C ATOM 3878 O VAL A 242 7.859 -10.812 -2.400 1.00 0.00 O ATOM 3879 CB VAL A 242 7.104 -9.673 0.442 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.574 -10.925 1.140 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.301 -8.557 1.470 1.00 0.00 C ATOM 0 H VAL A 242 8.343 -8.199 -1.396 1.00 0.00 H new ATOM 0 HA VAL A 242 9.163 -10.359 0.505 1.00 0.00 H new ATOM 0 HB VAL A 242 6.387 -9.352 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.619 -10.700 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.437 -11.720 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.288 -11.249 1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.348 -8.330 1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.017 -8.880 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.678 -7.665 0.971 1.00 0.00 H new ATOM 3891 N LYS A 243 8.456 -12.301 -0.887 1.00 0.00 N ATOM 3892 CA LYS A 243 8.255 -13.446 -1.816 1.00 0.00 C ATOM 3893 C LYS A 243 7.303 -14.445 -1.146 1.00 0.00 C ATOM 3894 O LYS A 243 7.579 -14.963 -0.075 1.00 0.00 O ATOM 3895 CB LYS A 243 9.595 -14.128 -2.095 1.00 0.00 C ATOM 3896 CG LYS A 243 9.723 -14.414 -3.593 1.00 0.00 C ATOM 3897 CD LYS A 243 9.795 -13.096 -4.364 1.00 0.00 C ATOM 3898 CE LYS A 243 10.959 -13.148 -5.355 1.00 0.00 C ATOM 3899 NZ LYS A 243 12.246 -13.006 -4.617 1.00 0.00 N ATOM 0 H LYS A 243 8.771 -12.560 0.048 1.00 0.00 H new ATOM 0 HA LYS A 243 7.836 -13.094 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.415 -13.490 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.666 -15.057 -1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.617 -15.008 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.871 -15.001 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.859 -12.921 -4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.929 -12.264 -3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.943 -14.091 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.860 -12.350 -6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.039 -13.193 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.326 -12.040 -4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.272 -13.686 -3.831 1.00 0.00 H new ATOM 3913 N GLY A 244 6.184 -14.717 -1.760 1.00 0.00 N ATOM 3914 CA GLY A 244 5.220 -15.675 -1.150 1.00 0.00 C ATOM 3915 C GLY A 244 3.820 -15.442 -1.727 1.00 0.00 C ATOM 3916 O GLY A 244 3.647 -14.758 -2.715 1.00 0.00 O ATOM 0 H GLY A 244 5.897 -14.319 -2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.538 -16.699 -1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.203 -15.548 -0.068 1.00 0.00 H new ATOM 3920 N LYS A 245 2.820 -16.013 -1.111 1.00 0.00 N ATOM 3921 CA LYS A 245 1.423 -15.844 -1.605 1.00 0.00 C ATOM 3922 C LYS A 245 0.547 -15.338 -0.455 1.00 0.00 C ATOM 3923 O LYS A 245 0.682 -15.766 0.672 1.00 0.00 O ATOM 3924 CB LYS A 245 0.897 -17.196 -2.101 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.633 -17.172 -2.157 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.137 -18.398 -2.920 1.00 0.00 C ATOM 3927 CE LYS A 245 -1.089 -18.124 -4.425 1.00 0.00 C ATOM 3928 NZ LYS A 245 -0.630 -19.351 -5.137 1.00 0.00 N ATOM 0 H LYS A 245 2.912 -16.595 -0.278 1.00 0.00 H new ATOM 0 HA LYS A 245 1.400 -15.126 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.302 -17.413 -3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.233 -17.992 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.044 -17.165 -1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.975 -16.260 -2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.524 -19.266 -2.679 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.157 -18.634 -2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.075 -17.829 -4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -0.413 -17.295 -4.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -0.597 -19.167 -6.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 0.319 -19.613 -4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.292 -20.131 -4.947 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.343 -14.417 -0.727 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.207 -13.882 0.361 1.00 0.00 C ATOM 3944 C PHE A 246 -2.642 -13.697 -0.135 1.00 0.00 C ATOM 3945 O PHE A 246 -2.882 -13.255 -1.238 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.669 -12.524 0.815 1.00 0.00 C ATOM 3947 CG PHE A 246 0.820 -12.613 1.038 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.686 -12.731 -0.055 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.335 -12.571 2.338 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.067 -12.809 0.153 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.717 -12.648 2.546 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.583 -12.767 1.454 1.00 0.00 C ATOM 0 H PHE A 246 -0.506 -14.016 -1.651 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.200 -14.591 1.189 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.889 -11.766 0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.166 -12.215 1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.288 -12.762 -1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.666 -12.479 3.181 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.736 -12.902 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.115 -12.616 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.649 -12.826 1.614 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.594 -14.012 0.698 1.00 0.00 N ATOM 3963 CA TYR A 247 -5.028 -13.837 0.329 1.00 0.00 C ATOM 3964 C TYR A 247 -5.671 -12.967 1.408 1.00 0.00 C ATOM 3965 O TYR A 247 -5.580 -13.268 2.581 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.718 -15.204 0.279 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.213 -15.023 0.386 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.826 -14.997 1.646 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.986 -14.885 -0.772 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.213 -14.831 1.746 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.373 -14.720 -0.672 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.986 -14.693 0.587 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.353 -14.530 0.685 1.00 0.00 O ATOM 0 H TYR A 247 -3.438 -14.389 1.633 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.124 -13.369 -0.651 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.469 -15.714 -0.652 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.359 -15.834 1.093 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.229 -15.105 2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.513 -14.906 -1.743 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.686 -14.809 2.717 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.970 -14.614 -1.566 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.763 -14.671 -0.194 1.00 0.00 H new ATOM 3983 N SER A 248 -6.288 -11.871 1.036 1.00 0.00 N ATOM 3984 CA SER A 248 -6.888 -10.974 2.065 1.00 0.00 C ATOM 3985 C SER A 248 -8.408 -10.892 1.913 1.00 0.00 C ATOM 3986 O SER A 248 -8.935 -10.749 0.830 1.00 0.00 O ATOM 3987 CB SER A 248 -6.298 -9.576 1.899 1.00 0.00 C ATOM 3988 OG SER A 248 -5.004 -9.539 2.485 1.00 0.00 O ATOM 0 H SER A 248 -6.400 -11.563 0.070 1.00 0.00 H new ATOM 0 HA SER A 248 -6.663 -11.378 3.052 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.238 -9.317 0.842 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.945 -8.837 2.372 1.00 0.00 H new ATOM 0 HG SER A 248 -4.881 -8.687 2.953 1.00 0.00 H new ATOM 3994 N PHE A 249 -9.106 -10.960 3.013 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.592 -10.861 2.985 1.00 0.00 C ATOM 3996 C PHE A 249 -10.986 -9.605 3.755 1.00 0.00 C ATOM 3997 O PHE A 249 -10.763 -9.514 4.948 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.204 -12.085 3.671 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.694 -11.886 3.819 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.564 -12.306 2.804 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.206 -11.283 4.974 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.944 -12.121 2.945 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.586 -11.099 5.115 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.455 -11.518 4.100 1.00 0.00 C ATOM 0 H PHE A 249 -8.704 -11.082 3.942 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.951 -10.816 1.957 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.002 -12.982 3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.747 -12.233 4.649 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.170 -12.772 1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.536 -10.960 5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.615 -12.444 2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.981 -10.634 6.006 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.520 -11.376 4.209 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.552 -8.628 3.100 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.927 -7.382 3.820 1.00 0.00 C ATOM 4016 C ARG A 250 -10.773 -6.975 4.736 1.00 0.00 C ATOM 4017 O ARG A 250 -10.965 -6.659 5.891 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.189 -7.626 4.657 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.435 -7.459 3.779 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.685 -7.421 4.660 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.361 -6.103 4.498 1.00 0.00 N ATOM 4022 CZ ARG A 250 -17.105 -5.625 5.458 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.272 -6.307 6.558 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.686 -4.466 5.313 1.00 0.00 N ATOM 0 H ARG A 250 -11.769 -8.640 2.103 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.128 -6.587 3.101 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.165 -8.629 5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.224 -6.925 5.491 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.361 -6.541 3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.504 -8.283 3.068 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.364 -8.227 4.383 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.413 -7.578 5.704 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.242 -5.573 3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.821 -7.215 6.669 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.854 -5.932 7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.558 -3.936 4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.268 -4.090 6.062 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.570 -6.984 4.228 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.403 -6.599 5.069 1.00 0.00 C ATOM 4040 C GLY A 251 -8.239 -5.079 5.052 1.00 0.00 C ATOM 4041 O GLY A 251 -8.715 -4.404 4.161 1.00 0.00 O ATOM 0 H GLY A 251 -9.346 -7.242 3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.548 -6.948 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.498 -7.077 4.694 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.568 -4.538 6.032 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.368 -3.061 6.081 1.00 0.00 C ATOM 4047 C GLY A 252 -5.895 -2.758 6.359 1.00 0.00 C ATOM 4048 O GLY A 252 -5.096 -3.652 6.560 1.00 0.00 O ATOM 0 H GLY A 252 -7.148 -5.057 6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.672 -2.610 5.136 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.994 -2.624 6.859 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.528 -1.508 6.373 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.106 -1.157 6.639 1.00 0.00 C ATOM 4054 C HIS A 253 -3.692 -1.703 8.008 1.00 0.00 C ATOM 4055 O HIS A 253 -2.599 -2.207 8.180 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.940 0.365 6.622 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.833 0.843 5.199 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.681 0.665 4.443 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.723 1.494 4.378 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.907 1.201 3.229 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.133 1.716 3.140 1.00 0.00 N ATOM 0 H HIS A 253 -6.150 -0.715 6.212 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.474 -1.597 5.867 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.790 0.840 7.113 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.049 0.650 7.181 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.821 0.211 4.751 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.725 1.787 4.653 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.184 1.212 2.427 1.00 0.00 H new ATOM 4070 N SER A 254 -4.555 -1.612 8.987 1.00 0.00 N ATOM 4071 CA SER A 254 -4.192 -2.131 10.335 1.00 0.00 C ATOM 4072 C SER A 254 -3.782 -3.599 10.205 1.00 0.00 C ATOM 4073 O SER A 254 -2.674 -3.973 10.534 1.00 0.00 O ATOM 4074 CB SER A 254 -5.396 -2.017 11.269 1.00 0.00 C ATOM 4075 OG SER A 254 -5.275 -2.979 12.310 1.00 0.00 O ATOM 0 H SER A 254 -5.487 -1.204 8.911 1.00 0.00 H new ATOM 0 HA SER A 254 -3.366 -1.550 10.745 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.451 -1.013 11.690 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.319 -2.180 10.713 1.00 0.00 H new ATOM 0 HG SER A 254 -6.045 -2.908 12.912 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.664 -4.435 9.723 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.320 -5.876 9.565 1.00 0.00 C ATOM 4083 C LEU A 255 -3.017 -6.004 8.777 1.00 0.00 C ATOM 4084 O LEU A 255 -2.123 -6.733 9.154 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.451 -6.578 8.804 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.707 -7.966 9.398 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -6.198 -7.832 10.841 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.778 -8.681 8.569 1.00 0.00 C ATOM 0 H LEU A 255 -5.608 -4.180 9.432 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.195 -6.336 10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.360 -5.979 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.188 -6.668 7.750 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.780 -8.539 9.383 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.378 -8.823 11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.442 -7.320 11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.124 -7.257 10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.963 -9.670 8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.700 -8.100 8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.434 -8.782 7.540 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.897 -5.300 7.686 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.647 -5.386 6.882 1.00 0.00 C ATOM 4102 C ASN A 256 -0.438 -5.252 7.810 1.00 0.00 C ATOM 4103 O ASN A 256 0.485 -6.045 7.771 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.623 -4.248 5.860 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.942 -4.222 5.087 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.784 -5.079 5.270 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.160 -3.266 4.225 1.00 0.00 N ATOM 0 H ASN A 256 -3.609 -4.670 7.317 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.611 -6.345 6.366 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.468 -3.295 6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.789 -4.382 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.037 -3.238 3.705 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.453 -2.547 4.072 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.439 -4.250 8.646 1.00 0.00 N ATOM 4115 CA VAL A 257 0.707 -4.054 9.578 1.00 0.00 C ATOM 4116 C VAL A 257 0.801 -5.239 10.540 1.00 0.00 C ATOM 4117 O VAL A 257 1.847 -5.835 10.699 1.00 0.00 O ATOM 4118 CB VAL A 257 0.495 -2.763 10.372 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.638 -2.587 11.373 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.473 -1.572 9.409 1.00 0.00 C ATOM 0 H VAL A 257 -1.185 -3.558 8.724 1.00 0.00 H new ATOM 0 HA VAL A 257 1.633 -3.985 9.006 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.453 -2.816 10.908 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.488 -1.668 11.939 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.656 -3.435 12.057 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.586 -2.532 10.837 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.322 -0.651 9.972 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.421 -1.519 8.874 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.340 -1.697 8.694 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.279 -5.590 11.186 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.236 -6.738 12.134 1.00 0.00 C ATOM 4132 C LYS A 258 0.340 -7.961 11.421 1.00 0.00 C ATOM 4133 O LYS A 258 1.265 -8.590 11.896 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.653 -7.052 12.625 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.601 -8.144 13.699 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.927 -8.906 13.715 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.075 -7.937 14.006 1.00 0.00 C ATOM 4138 NZ LYS A 258 -3.815 -7.229 15.291 1.00 0.00 N ATOM 0 H LYS A 258 -1.186 -5.132 11.098 1.00 0.00 H new ATOM 0 HA LYS A 258 0.393 -6.483 12.987 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.115 -6.152 13.031 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.273 -7.380 11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.778 -8.829 13.497 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.413 -7.699 14.676 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.087 -9.397 12.755 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.898 -9.689 14.473 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.171 -7.216 13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -5.018 -8.480 14.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -4.704 -6.828 15.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -3.431 -7.901 15.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -3.129 -6.464 15.133 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.192 -8.301 10.283 1.00 0.00 N ATOM 4153 CA LEU A 259 0.337 -9.481 9.548 1.00 0.00 C ATOM 4154 C LEU A 259 1.851 -9.326 9.406 1.00 0.00 C ATOM 4155 O LEU A 259 2.608 -10.222 9.725 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.325 -9.563 8.165 1.00 0.00 C ATOM 4157 CG LEU A 259 0.383 -10.610 7.294 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.269 -11.987 7.950 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.280 -10.650 5.918 1.00 0.00 C ATOM 0 H LEU A 259 -0.967 -7.816 9.831 1.00 0.00 H new ATOM 0 HA LEU A 259 0.115 -10.399 10.093 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.378 -9.823 8.274 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.286 -8.589 7.678 1.00 0.00 H new ATOM 0 HG LEU A 259 1.435 -10.345 7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.772 -12.728 7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.736 -11.961 8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.783 -12.255 8.054 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.219 -11.392 5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.331 -10.916 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.202 -9.670 5.448 1.00 0.00 H new ATOM 4171 N VAL A 260 2.305 -8.192 8.942 1.00 0.00 N ATOM 4172 CA VAL A 260 3.774 -7.990 8.799 1.00 0.00 C ATOM 4173 C VAL A 260 4.435 -8.191 10.164 1.00 0.00 C ATOM 4174 O VAL A 260 5.357 -8.965 10.315 1.00 0.00 O ATOM 4175 CB VAL A 260 4.049 -6.569 8.304 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.536 -6.250 8.463 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.661 -6.460 6.828 1.00 0.00 C ATOM 0 H VAL A 260 1.725 -7.402 8.658 1.00 0.00 H new ATOM 0 HA VAL A 260 4.178 -8.704 8.082 1.00 0.00 H new ATOM 0 HB VAL A 260 3.462 -5.862 8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.731 -5.237 8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.814 -6.328 9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.124 -6.957 7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.857 -5.448 6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.249 -7.168 6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.601 -6.686 6.713 1.00 0.00 H new ATOM 4187 N LYS A 261 3.959 -7.497 11.158 1.00 0.00 N ATOM 4188 CA LYS A 261 4.544 -7.640 12.521 1.00 0.00 C ATOM 4189 C LYS A 261 4.669 -9.127 12.865 1.00 0.00 C ATOM 4190 O LYS A 261 5.691 -9.582 13.339 1.00 0.00 O ATOM 4191 CB LYS A 261 3.630 -6.959 13.543 1.00 0.00 C ATOM 4192 CG LYS A 261 3.685 -5.441 13.357 1.00 0.00 C ATOM 4193 CD LYS A 261 4.089 -4.780 14.678 1.00 0.00 C ATOM 4194 CE LYS A 261 4.176 -3.264 14.484 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.488 -2.613 15.787 1.00 0.00 N ATOM 0 H LYS A 261 3.187 -6.834 11.086 1.00 0.00 H new ATOM 0 HA LYS A 261 5.529 -7.173 12.545 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.606 -7.313 13.421 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.940 -7.222 14.554 1.00 0.00 H new ATOM 0 HG2 LYS A 261 4.401 -5.185 12.576 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.713 -5.068 13.033 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.360 -5.017 15.453 1.00 0.00 H new ATOM 0 HD3 LYS A 261 5.050 -5.170 15.013 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.947 -3.024 13.752 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.234 -2.882 14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.547 -1.583 15.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.737 -2.832 16.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.398 -2.969 16.144 1.00 0.00 H new ATOM 4209 N GLU A 262 3.632 -9.886 12.632 1.00 0.00 N ATOM 4210 CA GLU A 262 3.683 -11.344 12.944 1.00 0.00 C ATOM 4211 C GLU A 262 4.715 -12.031 12.046 1.00 0.00 C ATOM 4212 O GLU A 262 5.579 -12.748 12.512 1.00 0.00 O ATOM 4213 CB GLU A 262 2.306 -11.965 12.697 1.00 0.00 C ATOM 4214 CG GLU A 262 1.342 -11.523 13.797 1.00 0.00 C ATOM 4215 CD GLU A 262 1.450 -12.478 14.986 1.00 0.00 C ATOM 4216 OE1 GLU A 262 2.560 -12.714 15.434 1.00 0.00 O ATOM 4217 OE2 GLU A 262 0.420 -12.961 15.429 1.00 0.00 O ATOM 0 H GLU A 262 2.750 -9.559 12.238 1.00 0.00 H new ATOM 0 HA GLU A 262 3.966 -11.478 13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.927 -11.659 11.722 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.383 -13.052 12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.575 -10.506 14.112 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.320 -11.513 13.417 1.00 0.00 H new ATOM 4224 N LEU A 263 4.628 -11.823 10.762 1.00 0.00 N ATOM 4225 CA LEU A 263 5.598 -12.469 9.832 1.00 0.00 C ATOM 4226 C LEU A 263 7.029 -12.104 10.233 1.00 0.00 C ATOM 4227 O LEU A 263 7.884 -12.956 10.371 1.00 0.00 O ATOM 4228 CB LEU A 263 5.335 -11.978 8.410 1.00 0.00 C ATOM 4229 CG LEU A 263 4.202 -12.792 7.785 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.810 -12.161 6.451 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.665 -14.233 7.551 1.00 0.00 C ATOM 0 H LEU A 263 3.926 -11.233 10.315 1.00 0.00 H new ATOM 0 HA LEU A 263 5.476 -13.551 9.881 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.072 -10.920 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.239 -12.074 7.809 1.00 0.00 H new ATOM 0 HG LEU A 263 3.345 -12.797 8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.002 -12.737 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.477 -11.137 6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.671 -12.159 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.853 -14.808 7.105 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.523 -14.235 6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 263 4.949 -14.683 8.502 1.00 0.00 H new ATOM 4243 N ALA A 264 7.299 -10.839 10.409 1.00 0.00 N ATOM 4244 CA ALA A 264 8.675 -10.410 10.787 1.00 0.00 C ATOM 4245 C ALA A 264 9.015 -10.913 12.192 1.00 0.00 C ATOM 4246 O ALA A 264 10.161 -11.158 12.512 1.00 0.00 O ATOM 4247 CB ALA A 264 8.751 -8.882 10.768 1.00 0.00 C ATOM 0 H ALA A 264 6.623 -10.082 10.307 1.00 0.00 H new ATOM 0 HA ALA A 264 9.387 -10.827 10.075 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.756 -8.564 11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.518 -8.519 9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.033 -8.473 11.479 1.00 0.00 H new ATOM 4253 N LYS A 265 8.031 -11.062 13.035 1.00 0.00 N ATOM 4254 CA LYS A 265 8.302 -11.541 14.421 1.00 0.00 C ATOM 4255 C LYS A 265 8.770 -12.997 14.386 1.00 0.00 C ATOM 4256 O LYS A 265 9.849 -13.322 14.840 1.00 0.00 O ATOM 4257 CB LYS A 265 7.027 -11.436 15.257 1.00 0.00 C ATOM 4258 CG LYS A 265 6.943 -10.044 15.886 1.00 0.00 C ATOM 4259 CD LYS A 265 7.560 -10.078 17.286 1.00 0.00 C ATOM 4260 CE LYS A 265 6.504 -10.519 18.300 1.00 0.00 C ATOM 4261 NZ LYS A 265 5.878 -9.317 18.921 1.00 0.00 N ATOM 0 H LYS A 265 7.051 -10.873 12.825 1.00 0.00 H new ATOM 0 HA LYS A 265 9.082 -10.924 14.866 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.153 -11.617 14.631 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.026 -12.199 16.035 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.468 -9.320 15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.903 -9.721 15.943 1.00 0.00 H new ATOM 0 HD2 LYS A 265 8.406 -10.765 17.305 1.00 0.00 H new ATOM 0 HD3 LYS A 265 7.943 -9.092 17.550 1.00 0.00 H new ATOM 0 HE2 LYS A 265 5.743 -11.125 17.808 1.00 0.00 H new ATOM 0 HE3 LYS A 265 6.961 -11.142 19.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.160 -9.617 19.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 6.608 -8.755 19.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.429 -8.739 18.182 1.00 0.00 H new ATOM 4275 N LYS A 266 7.967 -13.880 13.859 1.00 0.00 N ATOM 4276 CA LYS A 266 8.369 -15.314 13.808 1.00 0.00 C ATOM 4277 C LYS A 266 9.592 -15.477 12.902 1.00 0.00 C ATOM 4278 O LYS A 266 10.466 -16.278 13.166 1.00 0.00 O ATOM 4279 CB LYS A 266 7.210 -16.148 13.261 1.00 0.00 C ATOM 4280 CG LYS A 266 5.974 -15.930 14.139 1.00 0.00 C ATOM 4281 CD LYS A 266 4.737 -15.734 13.258 1.00 0.00 C ATOM 4282 CE LYS A 266 4.411 -17.039 12.531 1.00 0.00 C ATOM 4283 NZ LYS A 266 3.535 -17.881 13.395 1.00 0.00 N ATOM 0 H LYS A 266 7.051 -13.671 13.462 1.00 0.00 H new ATOM 0 HA LYS A 266 8.620 -15.655 14.813 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.995 -15.862 12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 266 7.480 -17.204 13.248 1.00 0.00 H new ATOM 0 HG2 LYS A 266 5.830 -16.786 14.798 1.00 0.00 H new ATOM 0 HG3 LYS A 266 6.119 -15.058 14.776 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.889 -15.425 13.869 1.00 0.00 H new ATOM 0 HD3 LYS A 266 4.916 -14.938 12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 266 3.912 -16.827 11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.330 -17.575 12.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.312 -18.769 12.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.027 -18.093 14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.654 -17.368 13.600 1.00 0.00 H new ATOM 4297 N GLN A 267 9.664 -14.725 11.840 1.00 0.00 N ATOM 4298 CA GLN A 267 10.836 -14.843 10.927 1.00 0.00 C ATOM 4299 C GLN A 267 12.015 -14.062 11.515 1.00 0.00 C ATOM 4300 O GLN A 267 12.639 -14.492 12.465 1.00 0.00 O ATOM 4301 CB GLN A 267 10.469 -14.283 9.550 1.00 0.00 C ATOM 4302 CG GLN A 267 11.622 -14.527 8.574 1.00 0.00 C ATOM 4303 CD GLN A 267 11.155 -15.456 7.452 1.00 0.00 C ATOM 4304 OE1 GLN A 267 11.306 -15.144 6.287 1.00 0.00 O ATOM 4305 NE2 GLN A 267 10.590 -16.591 7.756 1.00 0.00 N ATOM 0 H GLN A 267 8.965 -14.035 11.565 1.00 0.00 H new ATOM 0 HA GLN A 267 11.117 -15.891 10.820 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.561 -14.760 9.182 1.00 0.00 H new ATOM 0 HB3 GLN A 267 10.261 -13.216 9.624 1.00 0.00 H new ATOM 0 HG2 GLN A 267 11.966 -13.580 8.157 1.00 0.00 H new ATOM 0 HG3 GLN A 267 12.468 -14.970 9.099 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.464 -16.852 8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.274 -17.218 7.016 1.00 0.00 H new ATOM 4314 N LYS A 268 12.325 -12.917 10.965 1.00 0.00 N ATOM 4315 CA LYS A 268 13.463 -12.115 11.501 1.00 0.00 C ATOM 4316 C LYS A 268 12.922 -10.904 12.267 1.00 0.00 C ATOM 4317 O LYS A 268 12.114 -10.149 11.763 1.00 0.00 O ATOM 4318 CB LYS A 268 14.342 -11.629 10.347 1.00 0.00 C ATOM 4319 CG LYS A 268 15.808 -11.630 10.787 1.00 0.00 C ATOM 4320 CD LYS A 268 16.675 -10.985 9.704 1.00 0.00 C ATOM 4321 CE LYS A 268 17.591 -9.937 10.339 1.00 0.00 C ATOM 4322 NZ LYS A 268 16.768 -8.814 10.871 1.00 0.00 N ATOM 0 H LYS A 268 11.840 -12.504 10.169 1.00 0.00 H new ATOM 0 HA LYS A 268 14.055 -12.739 12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 268 14.211 -12.275 9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 268 14.042 -10.625 10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 268 15.916 -11.085 11.725 1.00 0.00 H new ATOM 0 HG3 LYS A 268 16.141 -12.651 10.972 1.00 0.00 H new ATOM 0 HD2 LYS A 268 17.271 -11.746 9.199 1.00 0.00 H new ATOM 0 HD3 LYS A 268 16.043 -10.520 8.947 1.00 0.00 H new ATOM 0 HE2 LYS A 268 18.174 -10.387 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 268 18.301 -9.564 9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 17.311 -7.929 10.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 15.898 -8.724 10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 16.520 -9.005 11.863 1.00 0.00 H new ATOM 4336 N LEU A 269 13.363 -10.713 13.480 1.00 0.00 N ATOM 4337 CA LEU A 269 12.876 -9.552 14.277 1.00 0.00 C ATOM 4338 C LEU A 269 11.347 -9.554 14.304 1.00 0.00 C ATOM 4339 O LEU A 269 10.703 -8.799 13.604 1.00 0.00 O ATOM 4340 CB LEU A 269 13.374 -8.252 13.637 1.00 0.00 C ATOM 4341 CG LEU A 269 14.744 -7.891 14.218 1.00 0.00 C ATOM 4342 CD1 LEU A 269 15.371 -6.769 13.388 1.00 0.00 C ATOM 4343 CD2 LEU A 269 14.581 -7.422 15.667 1.00 0.00 C ATOM 0 H LEU A 269 14.040 -11.311 13.954 1.00 0.00 H new ATOM 0 HA LEU A 269 13.255 -9.626 15.296 1.00 0.00 H new ATOM 0 HB2 LEU A 269 13.445 -8.370 12.556 1.00 0.00 H new ATOM 0 HB3 LEU A 269 12.664 -7.446 13.824 1.00 0.00 H new ATOM 0 HG LEU A 269 15.390 -8.769 14.192 1.00 0.00 H new ATOM 0 HD11 LEU A 269 16.346 -6.512 13.802 1.00 0.00 H new ATOM 0 HD12 LEU A 269 15.490 -7.102 12.357 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.724 -5.892 13.413 1.00 0.00 H new ATOM 0 HD21 LEU A 269 15.557 -7.166 16.078 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.934 -6.545 15.695 1.00 0.00 H new ATOM 0 HD23 LEU A 269 14.136 -8.221 16.260 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -3.923 3.473 -1.797 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.679 15.521 -1.984 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.785 14.368 -1.594 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.132 12.228 -0.874 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.303 11.127 -0.504 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.741 14.970 -2.662 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.604 10.172 -0.181 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.805 9.056 0.210 1.00 0.00 C HETATM 4364 C19 C90 A 500 -7.947 2.543 1.046 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.267 6.866 1.016 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.509 5.778 1.453 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.129 3.830 1.113 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.190 2.158 -0.416 1.00 0.00 C HETATM 4369 C22 C90 A 500 -5.869 3.697 0.263 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.358 16.058 -1.808 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -18.967 13.789 -2.396 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.873 16.367 -1.996 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.474 14.082 -2.566 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.068 15.192 -1.719 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.428 14.180 -0.254 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.312 13.485 -2.574 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.600 13.111 0.106 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.487 12.414 -2.213 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.124 9.092 1.429 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.718 7.920 -0.610 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.354 8.000 1.828 1.00 0.00 C HETATM 4382 CF C90 A 500 -9.950 6.821 -0.204 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.371 5.612 2.649 1.00 0.00 O HETATM 4384 N17 C90 A 500 -7.946 4.964 0.599 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.242 1.500 1.704 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.718 3.687 0.876 1.00 0.00 N HETATM 4387 O22 C90 A 500 -5.939 3.617 -0.947 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.603 3.590 0.176 1.00 0.00 O HETATM 0 HO20 C90 A 500 -6.640 1.885 2.375 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.679 3.754 1.893 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.065 5.104 -0.404 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -16.893 13.195 -2.314 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -17.261 14.317 -3.609 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -17.693 16.706 -3.016 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.579 17.181 -1.333 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.163 13.439 -1.383 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.267 12.989 -3.073 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.954 16.941 -2.039 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.557 15.802 -0.767 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.735 2.958 -0.917 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.234 2.003 -0.915 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.774 1.239 -0.458 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -8.818 8.031 2.777 1.00 0.00 H new HETATM 0 HF C90 A 500 -9.885 5.935 -0.836 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.248 7.893 -1.562 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.194 9.973 2.068 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.122 11.726 -2.975 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.320 12.966 1.149 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.587 13.633 -3.618 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.795 14.866 0.509 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.397 16.414 -1.426 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.548 15.751 -3.041 1.00 0.00 H new HETATM 0 H19 C90 A 500 -8.907 2.700 1.538 1.00 0.00 H new HETATM 0 H18 C90 A 500 -6.846 4.015 2.149 1.00 0.00 H new