USER MOD reduce.3.24.130724 H: found=0, std=0, add=2842, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2843 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 64 HIS : no HD1:sc= -2.61 K(o=-2.7,f=-9.8!) USER MOD Set 1.2: A 332 ASN : amide:sc= -0.133 K(o=-2.7,f=-2) USER MOD Set 2.1: A 155 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 330 MET CE :methyl -172:sc= -0.0512 (180deg=-0.213) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.215 X(o=-0.21,f=-0.29) USER MOD Set 3.2: A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 114 SER OG : rot 119:sc= 1.02 USER MOD Set 4.2: A 323 ASN : amide:sc= -0.59 K(o=0.43,f=-1.5!) USER MOD Set 5.1: A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 2 THR OG1 : rot 149:sc= 0.749 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.0524 K(o=-0.052,f=-0.61) USER MOD Single : A 15 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0436) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0.743 K(o=0.74,f=-0.75) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -61:sc= 0.65 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.17 K(o=-0.17,f=-0.86) USER MOD Single : A 42 LYS NZ :NH3+ 153:sc= -0.0383 (180deg=-0.568) USER MOD Single : A 46 LYS NZ :NH3+ 135:sc= -0.325 (180deg=-1.3!) USER MOD Single : A 49 GLN : amide:sc= -0.384 X(o=-0.38,f=0) USER MOD Single : A 53 THR OG1 : rot -42:sc= 1.23 USER MOD Single : A 70 TYR OH : rot -177:sc= 1.01 USER MOD Single : A 80 THR OG1 : rot 47:sc= 0.976 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0.565 K(o=0.56,f=-0.42) USER MOD Single : A 88 LYS NZ :NH3+ 151:sc= 0.457 (180deg=-0.457) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.0325 USER MOD Single : A 93 THR OG1 : rot -96:sc= 1.02 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0465 X(o=-0.046,f=-0.047) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= -2.07! USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.791 K(o=-0.79,f=-5.8!) USER MOD Single : A 119 LYS NZ :NH3+ -131:sc= -0.33 (180deg=-2.9) USER MOD Single : A 124 ASN : amide:sc= -0.359 X(o=-0.36,f=-0.0049) USER MOD Single : A 127 LYS NZ :NH3+ -93:sc= -0.148 (180deg=-1.11) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0408 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 143:sc= -0.362 (180deg=-2.96!) USER MOD Single : A 145 SER OG : rot 180:sc= -0.73 USER MOD Single : A 148 MET CE :methyl -175:sc= 0 (180deg=-0.0144) USER MOD Single : A 150 ASN : amide:sc= -0.352 K(o=-0.35,f=-6.3!) USER MOD Single : A 152 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.4) USER MOD Single : A 157 THR OG1 : rot 120:sc= -1.01 USER MOD Single : A 167 TYR OH : rot 180:sc= -0.464 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 30:sc= -0.207 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.98 K(o=-0.98,f=-2.9!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 87:sc= 1.11 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=-0.00048) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.613 X(o=-0.61,f=-1.1) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= -0.232 K(o=-0.23,f=-1.6!) USER MOD Single : A 208 THR OG1 : rot 119:sc= 0.162 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0.00859 USER MOD Single : A 218 ASN : amide:sc= -0.0304 K(o=-0.03,f=-0.81) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -124:sc= 1.14 USER MOD Single : A 224 MET CE :methyl -122:sc= -2.98! (180deg=-8.9!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 ASN : amide:sc= -0.359 X(o=-0.36,f=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 91:sc= 0.441 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= -0.0787 X(o=-0.079,f=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -170:sc= -0.0735 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= -0.461 USER MOD Single : A 256 LYS NZ :NH3+ -113:sc= -0.788 (180deg=-2.21!) USER MOD Single : A 263 SER OG : rot 69:sc= -0.278 USER MOD Single : A 267 ASN : amide:sc= -0.979 K(o=-0.98,f=-2!) USER MOD Single : A 270 SER OG : rot 180:sc= -0.771 USER MOD Single : A 272 ASN : amide:sc= -2.34 K(o=-2.3,f=-4.9!) USER MOD Single : A 273 LYS NZ :NH3+ -113:sc= -1.38 (180deg=-3.78!) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= -0.815 K(o=-0.81,f=-2!) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -103:sc= 0.113 USER MOD Single : A 294 ASN : amide:sc= -2.41 K(o=-2.4,f=-5!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -111:sc= -0.0034 (180deg=-0.236) USER MOD Single : A 305 LYS NZ :NH3+ -132:sc= 1.1 (180deg=0.38) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 325 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.7) USER MOD Single : A 326 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.932) USER MOD Single : A 335 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.089) USER MOD Single : A 336 MET CE :methyl -129:sc= -0.0468 (180deg=-1.98) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= -0.0235 K(o=-0.024,f=-0.62) USER MOD Single : A 352 SER OG : rot 120:sc= -0.723 USER MOD Single : A 355 GLN : amide:sc= -2.6 X(o=-2.6,f=-2.9!) USER MOD Single : A 356 THR OG1 : rot 180:sc=-0.000815 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -2.04 K(o=-2,f=-4.5!) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot -72:sc= 1.13 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N THR A 2 -26.506 -15.457 -8.924 1.00 0.00 N ATOM 26 CA THR A 2 -26.698 -14.840 -7.616 1.00 0.00 C ATOM 27 C THR A 2 -28.163 -14.478 -7.395 1.00 0.00 C ATOM 28 O THR A 2 -28.664 -13.505 -7.959 1.00 0.00 O ATOM 29 CB THR A 2 -25.827 -13.590 -7.486 1.00 0.00 C ATOM 30 OG1 THR A 2 -24.593 -13.767 -8.159 1.00 0.00 O ATOM 31 CG2 THR A 2 -25.519 -13.223 -6.051 1.00 0.00 C ATOM 0 HA THR A 2 -26.402 -15.562 -6.855 1.00 0.00 H new ATOM 0 HB THR A 2 -26.409 -12.784 -7.933 1.00 0.00 H new ATOM 0 HG1 THR A 2 -24.281 -12.904 -8.502 1.00 0.00 H new ATOM 0 HG21 THR A 2 -24.898 -12.328 -6.030 1.00 0.00 H new ATOM 0 HG22 THR A 2 -26.450 -13.032 -5.517 1.00 0.00 H new ATOM 0 HG23 THR A 2 -24.987 -14.045 -5.571 1.00 0.00 H new ATOM 39 N GLU A 3 -28.845 -15.267 -6.572 1.00 0.00 N ATOM 40 CA GLU A 3 -30.253 -15.029 -6.276 1.00 0.00 C ATOM 41 C GLU A 3 -30.421 -13.813 -5.370 1.00 0.00 C ATOM 42 O GLU A 3 -29.546 -13.503 -4.562 1.00 0.00 O ATOM 43 CB GLU A 3 -30.872 -16.262 -5.614 1.00 0.00 C ATOM 44 CG GLU A 3 -32.360 -16.413 -5.882 1.00 0.00 C ATOM 45 CD GLU A 3 -32.806 -17.862 -5.892 1.00 0.00 C ATOM 46 OE1 GLU A 3 -33.092 -18.403 -4.804 1.00 0.00 O ATOM 47 OE2 GLU A 3 -32.870 -18.455 -6.989 1.00 0.00 O ATOM 0 H GLU A 3 -28.446 -16.077 -6.098 1.00 0.00 H new ATOM 0 HA GLU A 3 -30.768 -14.833 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -30.355 -17.153 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -30.709 -16.207 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -32.920 -15.870 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -32.601 -15.956 -6.842 1.00 0.00 H new ATOM 54 N GLU A 4 -31.550 -13.128 -5.512 1.00 0.00 N ATOM 55 CA GLU A 4 -31.833 -11.945 -4.707 1.00 0.00 C ATOM 56 C GLU A 4 -32.081 -12.325 -3.251 1.00 0.00 C ATOM 57 O GLU A 4 -32.772 -13.302 -2.963 1.00 0.00 O ATOM 58 CB GLU A 4 -33.046 -11.199 -5.266 1.00 0.00 C ATOM 59 CG GLU A 4 -32.756 -10.447 -6.554 1.00 0.00 C ATOM 60 CD GLU A 4 -34.018 -10.072 -7.306 1.00 0.00 C ATOM 61 OE1 GLU A 4 -34.684 -10.983 -7.840 1.00 0.00 O ATOM 62 OE2 GLU A 4 -34.340 -8.866 -7.362 1.00 0.00 O ATOM 0 H GLU A 4 -32.284 -13.371 -6.177 1.00 0.00 H new ATOM 0 HA GLU A 4 -30.962 -11.290 -4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -33.850 -11.913 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -33.406 -10.494 -4.516 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -32.192 -9.543 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -32.124 -11.062 -7.195 1.00 0.00 H new ATOM 69 N GLY A 5 -31.514 -11.546 -2.336 1.00 0.00 N ATOM 70 CA GLY A 5 -31.686 -11.816 -0.920 1.00 0.00 C ATOM 71 C GLY A 5 -30.425 -12.358 -0.276 1.00 0.00 C ATOM 72 O GLY A 5 -30.492 -13.116 0.692 1.00 0.00 O ATOM 0 H GLY A 5 -30.938 -10.732 -2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -31.984 -10.899 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -32.496 -12.533 -0.786 1.00 0.00 H new ATOM 76 N LYS A 6 -29.274 -11.969 -0.813 1.00 0.00 N ATOM 77 CA LYS A 6 -27.992 -12.421 -0.284 1.00 0.00 C ATOM 78 C LYS A 6 -26.876 -11.453 -0.661 1.00 0.00 C ATOM 79 O LYS A 6 -27.119 -10.427 -1.296 1.00 0.00 O ATOM 80 CB LYS A 6 -27.667 -13.822 -0.805 1.00 0.00 C ATOM 81 CG LYS A 6 -27.481 -13.882 -2.312 1.00 0.00 C ATOM 82 CD LYS A 6 -26.356 -14.829 -2.699 1.00 0.00 C ATOM 83 CE LYS A 6 -26.890 -16.197 -3.093 1.00 0.00 C ATOM 84 NZ LYS A 6 -25.811 -17.222 -3.139 1.00 0.00 N ATOM 0 H LYS A 6 -29.202 -11.342 -1.614 1.00 0.00 H new ATOM 0 HA LYS A 6 -28.067 -12.454 0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -26.758 -14.179 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -28.469 -14.502 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.409 -14.208 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -27.265 -12.884 -2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -25.791 -14.405 -3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -25.664 -14.934 -1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.655 -16.507 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -27.371 -16.132 -4.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.216 -18.140 -3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -25.093 -16.939 -3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -25.369 -17.303 -2.201 1.00 0.00 H new ATOM 98 N LEU A 7 -25.652 -11.787 -0.267 1.00 0.00 N ATOM 99 CA LEU A 7 -24.497 -10.948 -0.564 1.00 0.00 C ATOM 100 C LEU A 7 -23.233 -11.790 -0.698 1.00 0.00 C ATOM 101 O LEU A 7 -22.754 -12.369 0.277 1.00 0.00 O ATOM 102 CB LEU A 7 -24.310 -9.895 0.531 1.00 0.00 C ATOM 103 CG LEU A 7 -25.080 -8.592 0.315 1.00 0.00 C ATOM 104 CD1 LEU A 7 -25.521 -8.005 1.647 1.00 0.00 C ATOM 105 CD2 LEU A 7 -24.228 -7.592 -0.453 1.00 0.00 C ATOM 0 H LEU A 7 -25.434 -12.633 0.259 1.00 0.00 H new ATOM 0 HA LEU A 7 -24.679 -10.445 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -24.616 -10.326 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.248 -9.662 0.612 1.00 0.00 H new ATOM 0 HG LEU A 7 -25.970 -8.812 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -26.067 -7.078 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -26.167 -8.716 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -24.645 -7.800 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -24.791 -6.670 -0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -23.321 -7.378 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.961 -8.011 -1.423 1.00 0.00 H new ATOM 117 N VAL A 8 -22.696 -11.854 -1.913 1.00 0.00 N ATOM 118 CA VAL A 8 -21.487 -12.626 -2.173 1.00 0.00 C ATOM 119 C VAL A 8 -20.262 -11.724 -2.237 1.00 0.00 C ATOM 120 O VAL A 8 -20.262 -10.708 -2.931 1.00 0.00 O ATOM 121 CB VAL A 8 -21.590 -13.410 -3.494 1.00 0.00 C ATOM 122 CG1 VAL A 8 -20.421 -14.371 -3.638 1.00 0.00 C ATOM 123 CG2 VAL A 8 -22.913 -14.154 -3.571 1.00 0.00 C ATOM 0 H VAL A 8 -23.079 -11.381 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 8 -21.382 -13.328 -1.346 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.550 -12.700 -4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.512 -14.916 -4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -19.486 -13.810 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.426 -15.077 -2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -22.968 -14.702 -4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -22.986 -14.854 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -23.735 -13.440 -3.519 1.00 0.00 H new ATOM 133 N ILE A 9 -19.214 -12.105 -1.515 1.00 0.00 N ATOM 134 CA ILE A 9 -17.981 -11.333 -1.500 1.00 0.00 C ATOM 135 C ILE A 9 -16.847 -12.111 -2.156 1.00 0.00 C ATOM 136 O ILE A 9 -16.332 -13.076 -1.590 1.00 0.00 O ATOM 137 CB ILE A 9 -17.570 -10.954 -0.062 1.00 0.00 C ATOM 138 CG1 ILE A 9 -18.717 -10.232 0.647 1.00 0.00 C ATOM 139 CG2 ILE A 9 -16.321 -10.084 -0.076 1.00 0.00 C ATOM 140 CD1 ILE A 9 -19.834 -11.154 1.086 1.00 0.00 C ATOM 0 H ILE A 9 -19.195 -12.943 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 9 -18.168 -10.419 -2.064 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.345 -11.869 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.323 -9.711 1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -19.125 -9.473 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.046 -9.826 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.503 -10.630 -0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.519 -9.172 -0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -20.612 -10.573 1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.255 -11.656 0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.441 -11.898 1.779 1.00 0.00 H new ATOM 152 N TRP A 10 -16.462 -11.684 -3.354 1.00 0.00 N ATOM 153 CA TRP A 10 -15.388 -12.339 -4.090 1.00 0.00 C ATOM 154 C TRP A 10 -14.056 -11.634 -3.849 1.00 0.00 C ATOM 155 O TRP A 10 -13.821 -10.539 -4.360 1.00 0.00 O ATOM 156 CB TRP A 10 -15.707 -12.361 -5.587 1.00 0.00 C ATOM 157 CG TRP A 10 -16.125 -13.711 -6.086 1.00 0.00 C ATOM 158 CD1 TRP A 10 -16.923 -14.612 -5.442 1.00 0.00 C ATOM 159 CD2 TRP A 10 -15.765 -14.313 -7.335 1.00 0.00 C ATOM 160 NE1 TRP A 10 -17.082 -15.737 -6.214 1.00 0.00 N ATOM 161 CE2 TRP A 10 -16.380 -15.578 -7.381 1.00 0.00 C ATOM 162 CE3 TRP A 10 -14.982 -13.904 -8.419 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -16.238 -16.436 -8.468 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -14.841 -14.758 -9.497 1.00 0.00 C ATOM 165 CH2 TRP A 10 -15.466 -16.011 -9.515 1.00 0.00 C ATOM 0 H TRP A 10 -16.878 -10.887 -3.836 1.00 0.00 H new ATOM 0 HA TRP A 10 -15.305 -13.364 -3.730 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -16.502 -11.644 -5.792 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -14.829 -12.032 -6.143 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -17.365 -14.462 -4.468 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -17.633 -16.557 -5.960 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -14.497 -12.939 -8.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -16.720 -17.402 -8.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -14.238 -14.453 -10.340 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -15.336 -16.655 -10.372 1.00 0.00 H new ATOM 176 N ILE A 11 -13.190 -12.269 -3.067 1.00 0.00 N ATOM 177 CA ILE A 11 -11.883 -11.703 -2.757 1.00 0.00 C ATOM 178 C ILE A 11 -10.792 -12.767 -2.831 1.00 0.00 C ATOM 179 O ILE A 11 -11.066 -13.961 -2.706 1.00 0.00 O ATOM 180 CB ILE A 11 -11.868 -11.056 -1.357 1.00 0.00 C ATOM 181 CG1 ILE A 11 -10.524 -10.373 -1.097 1.00 0.00 C ATOM 182 CG2 ILE A 11 -12.156 -12.098 -0.285 1.00 0.00 C ATOM 183 CD1 ILE A 11 -10.525 -9.483 0.128 1.00 0.00 C ATOM 0 H ILE A 11 -13.370 -13.176 -2.636 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.685 -10.934 -3.503 1.00 0.00 H new ATOM 0 HB ILE A 11 -12.651 -10.299 -1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.754 -11.136 -0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.254 -9.777 -1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -12.141 -11.624 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.137 -12.539 -0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.396 -12.878 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -9.540 -9.032 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.271 -8.698 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.764 -10.078 1.010 1.00 0.00 H new ATOM 195 N ASN A 12 -9.555 -12.327 -3.035 1.00 0.00 N ATOM 196 CA ASN A 12 -8.423 -13.241 -3.125 1.00 0.00 C ATOM 197 C ASN A 12 -8.124 -13.874 -1.770 1.00 0.00 C ATOM 198 O ASN A 12 -8.805 -13.599 -0.782 1.00 0.00 O ATOM 199 CB ASN A 12 -7.185 -12.505 -3.641 1.00 0.00 C ATOM 200 CG ASN A 12 -7.101 -12.505 -5.155 1.00 0.00 C ATOM 201 OD1 ASN A 12 -8.087 -12.240 -5.843 1.00 0.00 O ATOM 202 ND2 ASN A 12 -5.920 -12.805 -5.682 1.00 0.00 N ATOM 0 H ASN A 12 -9.311 -11.342 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.685 -14.034 -3.826 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -7.201 -11.476 -3.281 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.290 -12.973 -3.230 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.803 -12.822 -6.695 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.129 -13.018 -5.074 1.00 0.00 H new ATOM 209 N GLY A 13 -7.102 -14.722 -1.731 1.00 0.00 N ATOM 210 CA GLY A 13 -6.731 -15.380 -0.492 1.00 0.00 C ATOM 211 C GLY A 13 -5.419 -14.868 0.068 1.00 0.00 C ATOM 212 O GLY A 13 -4.460 -15.626 0.214 1.00 0.00 O ATOM 0 H GLY A 13 -6.524 -14.965 -2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.520 -15.230 0.245 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.655 -16.454 -0.664 1.00 0.00 H new ATOM 216 N ASP A 14 -5.376 -13.577 0.381 1.00 0.00 N ATOM 217 CA ASP A 14 -4.171 -12.963 0.928 1.00 0.00 C ATOM 218 C ASP A 14 -4.520 -11.762 1.801 1.00 0.00 C ATOM 219 O ASP A 14 -3.752 -10.804 1.892 1.00 0.00 O ATOM 220 CB ASP A 14 -3.236 -12.531 -0.203 1.00 0.00 C ATOM 221 CG ASP A 14 -1.774 -12.733 0.147 1.00 0.00 C ATOM 222 OD1 ASP A 14 -1.185 -11.830 0.778 1.00 0.00 O ATOM 223 OD2 ASP A 14 -1.219 -13.793 -0.210 1.00 0.00 O ATOM 0 H ASP A 14 -6.161 -12.936 0.265 1.00 0.00 H new ATOM 0 HA ASP A 14 -3.665 -13.704 1.547 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.473 -13.098 -1.103 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.410 -11.480 -0.433 1.00 0.00 H new ATOM 228 N LYS A 15 -5.682 -11.821 2.443 1.00 0.00 N ATOM 229 CA LYS A 15 -6.132 -10.738 3.309 1.00 0.00 C ATOM 230 C LYS A 15 -7.018 -11.272 4.431 1.00 0.00 C ATOM 231 O LYS A 15 -7.220 -12.480 4.555 1.00 0.00 O ATOM 232 CB LYS A 15 -6.894 -9.689 2.497 1.00 0.00 C ATOM 233 CG LYS A 15 -6.010 -8.576 1.960 1.00 0.00 C ATOM 234 CD LYS A 15 -6.647 -7.885 0.765 1.00 0.00 C ATOM 235 CE LYS A 15 -5.611 -7.520 -0.285 1.00 0.00 C ATOM 236 NZ LYS A 15 -5.119 -8.718 -1.020 1.00 0.00 N ATOM 0 H LYS A 15 -6.329 -12.607 2.380 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.252 -10.273 3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.393 -10.180 1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.673 -9.253 3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.824 -7.846 2.747 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.042 -8.986 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.399 -8.539 0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.163 -6.984 1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.045 -6.813 -0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.771 -7.017 0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.590 -8.415 -1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.495 -9.274 -0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.928 -9.303 -1.311 1.00 0.00 H new ATOM 250 N GLY A 16 -7.543 -10.363 5.246 1.00 0.00 N ATOM 251 CA GLY A 16 -8.401 -10.762 6.347 1.00 0.00 C ATOM 252 C GLY A 16 -9.776 -11.199 5.883 1.00 0.00 C ATOM 253 O GLY A 16 -10.778 -10.557 6.199 1.00 0.00 O ATOM 0 H GLY A 16 -7.390 -9.358 5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.929 -11.579 6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.504 -9.930 7.043 1.00 0.00 H new ATOM 257 N TYR A 17 -9.825 -12.293 5.129 1.00 0.00 N ATOM 258 CA TYR A 17 -11.088 -12.815 4.621 1.00 0.00 C ATOM 259 C TYR A 17 -11.831 -13.591 5.703 1.00 0.00 C ATOM 260 O TYR A 17 -13.061 -13.616 5.729 1.00 0.00 O ATOM 261 CB TYR A 17 -10.841 -13.715 3.409 1.00 0.00 C ATOM 262 CG TYR A 17 -10.020 -14.945 3.725 1.00 0.00 C ATOM 263 CD1 TYR A 17 -10.626 -16.113 4.169 1.00 0.00 C ATOM 264 CD2 TYR A 17 -8.638 -14.938 3.578 1.00 0.00 C ATOM 265 CE1 TYR A 17 -9.879 -17.239 4.459 1.00 0.00 C ATOM 266 CE2 TYR A 17 -7.885 -16.060 3.865 1.00 0.00 C ATOM 267 CZ TYR A 17 -8.510 -17.207 4.305 1.00 0.00 C ATOM 268 OH TYR A 17 -7.762 -18.327 4.592 1.00 0.00 O ATOM 0 H TYR A 17 -9.005 -12.835 4.857 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.706 -11.970 4.317 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -11.801 -14.025 2.996 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -10.333 -13.138 2.636 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -11.699 -16.142 4.290 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -8.145 -14.041 3.234 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.366 -18.139 4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.812 -16.039 3.745 1.00 0.00 H new ATOM 0 HH TYR A 17 -6.814 -18.138 4.430 1.00 0.00 H new ATOM 278 N ASN A 18 -11.075 -14.222 6.596 1.00 0.00 N ATOM 279 CA ASN A 18 -11.662 -14.999 7.681 1.00 0.00 C ATOM 280 C ASN A 18 -12.478 -14.105 8.609 1.00 0.00 C ATOM 281 O ASN A 18 -13.475 -14.539 9.187 1.00 0.00 O ATOM 282 CB ASN A 18 -10.567 -15.714 8.475 1.00 0.00 C ATOM 283 CG ASN A 18 -11.101 -16.897 9.260 1.00 0.00 C ATOM 284 OD1 ASN A 18 -11.932 -17.659 8.767 1.00 0.00 O ATOM 285 ND2 ASN A 18 -10.625 -17.055 10.489 1.00 0.00 N ATOM 0 H ASN A 18 -10.055 -14.210 6.589 1.00 0.00 H new ATOM 0 HA ASN A 18 -12.328 -15.743 7.244 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -9.790 -16.056 7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -10.099 -15.008 9.161 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -10.948 -17.833 11.065 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -9.937 -16.399 10.858 1.00 0.00 H new ATOM 292 N GLY A 19 -12.048 -12.856 8.748 1.00 0.00 N ATOM 293 CA GLY A 19 -12.750 -11.920 9.606 1.00 0.00 C ATOM 294 C GLY A 19 -14.030 -11.407 8.978 1.00 0.00 C ATOM 295 O GLY A 19 -14.994 -11.097 9.680 1.00 0.00 O ATOM 0 H GLY A 19 -11.225 -12.475 8.281 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.983 -12.405 10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.096 -11.077 9.831 1.00 0.00 H new ATOM 299 N LEU A 20 -14.041 -11.316 7.652 1.00 0.00 N ATOM 300 CA LEU A 20 -15.212 -10.836 6.928 1.00 0.00 C ATOM 301 C LEU A 20 -16.415 -11.739 7.180 1.00 0.00 C ATOM 302 O LEU A 20 -17.559 -11.285 7.167 1.00 0.00 O ATOM 303 CB LEU A 20 -14.917 -10.765 5.429 1.00 0.00 C ATOM 304 CG LEU A 20 -16.075 -10.265 4.564 1.00 0.00 C ATOM 305 CD1 LEU A 20 -16.157 -8.747 4.608 1.00 0.00 C ATOM 306 CD2 LEU A 20 -15.917 -10.751 3.131 1.00 0.00 C ATOM 0 H LEU A 20 -13.252 -11.568 7.057 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.449 -9.836 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.059 -10.111 5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.628 -11.758 5.084 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.004 -10.670 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.987 -8.409 3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.317 -8.421 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.226 -8.321 4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.749 -10.386 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.980 -10.375 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.908 -11.841 3.115 1.00 0.00 H new ATOM 318 N ALA A 21 -16.149 -13.022 7.408 1.00 0.00 N ATOM 319 CA ALA A 21 -17.210 -13.989 7.662 1.00 0.00 C ATOM 320 C ALA A 21 -18.034 -13.593 8.882 1.00 0.00 C ATOM 321 O ALA A 21 -19.264 -13.579 8.835 1.00 0.00 O ATOM 322 CB ALA A 21 -16.621 -15.379 7.851 1.00 0.00 C ATOM 0 H ALA A 21 -15.208 -13.415 7.422 1.00 0.00 H new ATOM 0 HA ALA A 21 -17.873 -14.000 6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -17.424 -16.092 8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.081 -15.671 6.950 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.936 -15.372 8.698 1.00 0.00 H new ATOM 328 N GLU A 22 -17.349 -13.269 9.974 1.00 0.00 N ATOM 329 CA GLU A 22 -18.014 -12.872 11.206 1.00 0.00 C ATOM 330 C GLU A 22 -18.890 -11.643 10.982 1.00 0.00 C ATOM 331 O GLU A 22 -19.913 -11.469 11.644 1.00 0.00 O ATOM 332 CB GLU A 22 -16.977 -12.585 12.292 1.00 0.00 C ATOM 333 CG GLU A 22 -15.867 -13.622 12.365 1.00 0.00 C ATOM 334 CD GLU A 22 -15.800 -14.312 13.714 1.00 0.00 C ATOM 335 OE1 GLU A 22 -16.826 -14.880 14.141 1.00 0.00 O ATOM 336 OE2 GLU A 22 -14.721 -14.284 14.342 1.00 0.00 O ATOM 0 H GLU A 22 -16.330 -13.274 10.029 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.654 -13.693 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.536 -11.605 12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.480 -12.535 13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.021 -14.369 11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.911 -13.140 12.160 1.00 0.00 H new ATOM 343 N VAL A 23 -18.480 -10.794 10.046 1.00 0.00 N ATOM 344 CA VAL A 23 -19.228 -9.581 9.735 1.00 0.00 C ATOM 345 C VAL A 23 -20.555 -9.914 9.061 1.00 0.00 C ATOM 346 O VAL A 23 -21.559 -9.234 9.274 1.00 0.00 O ATOM 347 CB VAL A 23 -18.420 -8.641 8.819 1.00 0.00 C ATOM 348 CG1 VAL A 23 -19.156 -7.325 8.619 1.00 0.00 C ATOM 349 CG2 VAL A 23 -17.031 -8.400 9.392 1.00 0.00 C ATOM 0 H VAL A 23 -17.635 -10.923 9.490 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.420 -9.075 10.681 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.309 -9.120 7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.569 -6.675 7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -20.126 -7.517 8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.301 -6.839 9.584 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -16.475 -7.734 8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -17.118 -7.943 10.378 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -16.503 -9.350 9.478 1.00 0.00 H new ATOM 359 N GLY A 24 -20.553 -10.966 8.248 1.00 0.00 N ATOM 360 CA GLY A 24 -21.762 -11.371 7.556 1.00 0.00 C ATOM 361 C GLY A 24 -22.816 -11.915 8.501 1.00 0.00 C ATOM 362 O GLY A 24 -24.011 -11.703 8.297 1.00 0.00 O ATOM 0 H GLY A 24 -19.735 -11.545 8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -22.170 -10.518 7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.516 -12.131 6.815 1.00 0.00 H new ATOM 366 N LYS A 25 -22.371 -12.618 9.538 1.00 0.00 N ATOM 367 CA LYS A 25 -23.283 -13.194 10.519 1.00 0.00 C ATOM 368 C LYS A 25 -24.117 -12.109 11.194 1.00 0.00 C ATOM 369 O LYS A 25 -25.237 -12.360 11.639 1.00 0.00 O ATOM 370 CB LYS A 25 -22.501 -13.981 11.573 1.00 0.00 C ATOM 371 CG LYS A 25 -21.526 -14.986 10.982 1.00 0.00 C ATOM 372 CD LYS A 25 -21.348 -16.190 11.893 1.00 0.00 C ATOM 373 CE LYS A 25 -19.904 -16.664 11.914 1.00 0.00 C ATOM 374 NZ LYS A 25 -19.484 -17.105 13.273 1.00 0.00 N ATOM 0 H LYS A 25 -21.384 -12.802 9.720 1.00 0.00 H new ATOM 0 HA LYS A 25 -23.958 -13.871 9.995 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -21.952 -13.282 12.203 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -23.205 -14.506 12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -21.887 -15.316 10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -20.561 -14.506 10.819 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -21.662 -15.932 12.904 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -21.993 -17.001 11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -19.782 -17.488 11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -19.252 -15.858 11.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -18.493 -17.421 13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -19.576 -16.312 13.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -20.089 -17.891 13.585 1.00 0.00 H new ATOM 388 N LYS A 26 -23.564 -10.903 11.267 1.00 0.00 N ATOM 389 CA LYS A 26 -24.256 -9.781 11.888 1.00 0.00 C ATOM 390 C LYS A 26 -25.445 -9.340 11.042 1.00 0.00 C ATOM 391 O LYS A 26 -26.518 -9.040 11.566 1.00 0.00 O ATOM 392 CB LYS A 26 -23.293 -8.610 12.084 1.00 0.00 C ATOM 393 CG LYS A 26 -23.574 -7.791 13.333 1.00 0.00 C ATOM 394 CD LYS A 26 -22.706 -8.237 14.498 1.00 0.00 C ATOM 395 CE LYS A 26 -23.420 -9.259 15.368 1.00 0.00 C ATOM 396 NZ LYS A 26 -23.177 -9.022 16.818 1.00 0.00 N ATOM 0 H LYS A 26 -22.638 -10.678 10.903 1.00 0.00 H new ATOM 0 HA LYS A 26 -24.626 -10.106 12.860 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.274 -8.993 12.133 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.346 -7.957 11.213 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -23.393 -6.736 13.126 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -24.626 -7.887 13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.779 -8.666 14.118 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.433 -7.371 15.102 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.491 -9.220 15.169 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.082 -10.261 15.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.681 -9.740 17.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.157 -9.084 17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.522 -8.076 17.078 1.00 0.00 H new ATOM 410 N PHE A 27 -25.243 -9.304 9.732 1.00 0.00 N ATOM 411 CA PHE A 27 -26.295 -8.899 8.806 1.00 0.00 C ATOM 412 C PHE A 27 -27.477 -9.861 8.867 1.00 0.00 C ATOM 413 O PHE A 27 -28.624 -9.442 9.024 1.00 0.00 O ATOM 414 CB PHE A 27 -25.748 -8.833 7.378 1.00 0.00 C ATOM 415 CG PHE A 27 -26.209 -7.623 6.615 1.00 0.00 C ATOM 416 CD1 PHE A 27 -26.010 -6.350 7.124 1.00 0.00 C ATOM 417 CD2 PHE A 27 -26.841 -7.760 5.390 1.00 0.00 C ATOM 418 CE1 PHE A 27 -26.432 -5.235 6.424 1.00 0.00 C ATOM 419 CE2 PHE A 27 -27.266 -6.650 4.686 1.00 0.00 C ATOM 420 CZ PHE A 27 -27.061 -5.386 5.203 1.00 0.00 C ATOM 0 H PHE A 27 -24.360 -9.550 9.285 1.00 0.00 H new ATOM 0 HA PHE A 27 -26.642 -7.909 9.101 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -24.659 -8.837 7.414 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -26.052 -9.730 6.839 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -25.520 -6.227 8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -27.003 -8.746 4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -26.270 -4.248 6.831 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -27.758 -6.771 3.732 1.00 0.00 H new ATOM 0 HZ PHE A 27 -27.392 -4.517 4.654 1.00 0.00 H new ATOM 430 N GLU A 28 -27.191 -11.153 8.742 1.00 0.00 N ATOM 431 CA GLU A 28 -28.227 -12.174 8.782 1.00 0.00 C ATOM 432 C GLU A 28 -28.902 -12.221 10.151 1.00 0.00 C ATOM 433 O GLU A 28 -30.034 -12.686 10.280 1.00 0.00 O ATOM 434 CB GLU A 28 -27.626 -13.539 8.449 1.00 0.00 C ATOM 435 CG GLU A 28 -26.352 -13.850 9.218 1.00 0.00 C ATOM 436 CD GLU A 28 -25.970 -15.315 9.145 1.00 0.00 C ATOM 437 OE1 GLU A 28 -26.309 -15.968 8.136 1.00 0.00 O ATOM 438 OE2 GLU A 28 -25.331 -15.810 10.098 1.00 0.00 O ATOM 0 H GLU A 28 -26.247 -11.517 8.612 1.00 0.00 H new ATOM 0 HA GLU A 28 -28.983 -11.920 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.365 -14.312 8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -27.415 -13.582 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.536 -13.245 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -26.483 -13.564 10.262 1.00 0.00 H new ATOM 445 N LYS A 29 -28.200 -11.742 11.173 1.00 0.00 N ATOM 446 CA LYS A 29 -28.736 -11.735 12.529 1.00 0.00 C ATOM 447 C LYS A 29 -29.642 -10.529 12.761 1.00 0.00 C ATOM 448 O LYS A 29 -30.523 -10.561 13.621 1.00 0.00 O ATOM 449 CB LYS A 29 -27.594 -11.729 13.547 1.00 0.00 C ATOM 450 CG LYS A 29 -28.024 -12.138 14.946 1.00 0.00 C ATOM 451 CD LYS A 29 -26.979 -11.760 15.983 1.00 0.00 C ATOM 452 CE LYS A 29 -25.684 -12.529 15.775 1.00 0.00 C ATOM 453 NZ LYS A 29 -25.588 -13.709 16.677 1.00 0.00 N ATOM 0 H LYS A 29 -27.260 -11.354 11.088 1.00 0.00 H new ATOM 0 HA LYS A 29 -29.332 -12.639 12.658 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -26.810 -12.404 13.205 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -27.159 -10.730 13.587 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -28.972 -11.658 15.191 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -28.194 -13.214 14.975 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -26.781 -10.690 15.928 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -27.367 -11.961 16.982 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -25.620 -12.859 14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -24.836 -11.867 15.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -24.691 -14.206 16.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -25.623 -13.393 17.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -26.383 -14.354 16.491 1.00 0.00 H new ATOM 467 N ASP A 30 -29.416 -9.462 12.000 1.00 0.00 N ATOM 468 CA ASP A 30 -30.209 -8.247 12.138 1.00 0.00 C ATOM 469 C ASP A 30 -31.271 -8.141 11.046 1.00 0.00 C ATOM 470 O ASP A 30 -32.350 -7.594 11.271 1.00 0.00 O ATOM 471 CB ASP A 30 -29.301 -7.016 12.100 1.00 0.00 C ATOM 472 CG ASP A 30 -29.955 -5.797 12.719 1.00 0.00 C ATOM 473 OD1 ASP A 30 -30.839 -5.972 13.584 1.00 0.00 O ATOM 474 OD2 ASP A 30 -29.583 -4.666 12.340 1.00 0.00 O ATOM 0 H ASP A 30 -28.692 -9.415 11.283 1.00 0.00 H new ATOM 0 HA ASP A 30 -30.719 -8.293 13.100 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -28.374 -7.235 12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -29.034 -6.796 11.066 1.00 0.00 H new ATOM 479 N THR A 31 -30.960 -8.657 9.861 1.00 0.00 N ATOM 480 CA THR A 31 -31.892 -8.606 8.741 1.00 0.00 C ATOM 481 C THR A 31 -32.270 -10.005 8.266 1.00 0.00 C ATOM 482 O THR A 31 -33.439 -10.287 8.005 1.00 0.00 O ATOM 483 CB THR A 31 -31.287 -7.810 7.584 1.00 0.00 C ATOM 484 OG1 THR A 31 -29.978 -8.267 7.292 1.00 0.00 O ATOM 485 CG2 THR A 31 -31.203 -6.324 7.860 1.00 0.00 C ATOM 0 H THR A 31 -30.072 -9.114 9.652 1.00 0.00 H new ATOM 0 HA THR A 31 -32.798 -8.109 9.086 1.00 0.00 H new ATOM 0 HB THR A 31 -31.959 -7.969 6.741 1.00 0.00 H new ATOM 0 HG1 THR A 31 -29.407 -8.147 8.079 1.00 0.00 H new ATOM 0 HG21 THR A 31 -30.765 -5.818 7.000 1.00 0.00 H new ATOM 0 HG22 THR A 31 -32.203 -5.931 8.042 1.00 0.00 H new ATOM 0 HG23 THR A 31 -30.580 -6.152 8.738 1.00 0.00 H new ATOM 493 N GLY A 32 -31.275 -10.878 8.152 1.00 0.00 N ATOM 494 CA GLY A 32 -31.529 -12.235 7.703 1.00 0.00 C ATOM 495 C GLY A 32 -31.108 -12.459 6.264 1.00 0.00 C ATOM 496 O GLY A 32 -31.662 -13.314 5.574 1.00 0.00 O ATOM 0 H GLY A 32 -30.299 -10.671 8.362 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -30.995 -12.933 8.347 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -32.592 -12.455 7.806 1.00 0.00 H new ATOM 500 N ILE A 33 -30.125 -11.688 5.810 1.00 0.00 N ATOM 501 CA ILE A 33 -29.630 -11.806 4.445 1.00 0.00 C ATOM 502 C ILE A 33 -28.423 -12.736 4.377 1.00 0.00 C ATOM 503 O ILE A 33 -27.475 -12.595 5.150 1.00 0.00 O ATOM 504 CB ILE A 33 -29.239 -10.433 3.867 1.00 0.00 C ATOM 505 CG1 ILE A 33 -30.358 -9.418 4.105 1.00 0.00 C ATOM 506 CG2 ILE A 33 -28.930 -10.551 2.382 1.00 0.00 C ATOM 507 CD1 ILE A 33 -31.659 -9.782 3.424 1.00 0.00 C ATOM 0 H ILE A 33 -29.656 -10.975 6.368 1.00 0.00 H new ATOM 0 HA ILE A 33 -30.442 -12.224 3.850 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.342 -10.083 4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.532 -9.326 5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.032 -8.440 3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.655 -9.572 1.989 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -28.103 -11.246 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -29.810 -10.920 1.855 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.407 -9.018 3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.501 -9.846 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -32.008 -10.745 3.797 1.00 0.00 H new ATOM 519 N LYS A 34 -28.464 -13.685 3.448 1.00 0.00 N ATOM 520 CA LYS A 34 -27.373 -14.638 3.280 1.00 0.00 C ATOM 521 C LYS A 34 -26.067 -13.920 2.957 1.00 0.00 C ATOM 522 O LYS A 34 -26.071 -12.832 2.381 1.00 0.00 O ATOM 523 CB LYS A 34 -27.707 -15.638 2.171 1.00 0.00 C ATOM 524 CG LYS A 34 -28.381 -16.903 2.676 1.00 0.00 C ATOM 525 CD LYS A 34 -27.961 -18.119 1.866 1.00 0.00 C ATOM 526 CE LYS A 34 -28.089 -19.399 2.675 1.00 0.00 C ATOM 527 NZ LYS A 34 -27.222 -20.485 2.139 1.00 0.00 N ATOM 0 H LYS A 34 -29.241 -13.815 2.800 1.00 0.00 H new ATOM 0 HA LYS A 34 -27.247 -15.176 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -28.358 -15.155 1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -26.789 -15.909 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -28.128 -17.058 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -29.463 -16.786 2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -28.577 -18.191 0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -26.930 -17.998 1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -27.822 -19.200 3.713 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -29.128 -19.729 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -27.339 -21.340 2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -27.493 -20.693 1.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -26.228 -20.181 2.167 1.00 0.00 H new ATOM 541 N VAL A 35 -24.950 -14.536 3.332 1.00 0.00 N ATOM 542 CA VAL A 35 -23.636 -13.956 3.083 1.00 0.00 C ATOM 543 C VAL A 35 -22.616 -15.035 2.737 1.00 0.00 C ATOM 544 O VAL A 35 -22.153 -15.768 3.611 1.00 0.00 O ATOM 545 CB VAL A 35 -23.132 -13.161 4.303 1.00 0.00 C ATOM 546 CG1 VAL A 35 -21.861 -12.402 3.958 1.00 0.00 C ATOM 547 CG2 VAL A 35 -24.210 -12.212 4.804 1.00 0.00 C ATOM 0 H VAL A 35 -24.929 -15.437 3.810 1.00 0.00 H new ATOM 0 HA VAL A 35 -23.745 -13.278 2.237 1.00 0.00 H new ATOM 0 HB VAL A 35 -22.901 -13.865 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -21.520 -11.847 4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -21.088 -13.107 3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -22.062 -11.707 3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -23.836 -11.659 5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -24.476 -11.512 4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -25.092 -12.784 5.094 1.00 0.00 H new ATOM 557 N THR A 36 -22.271 -15.128 1.457 1.00 0.00 N ATOM 558 CA THR A 36 -21.305 -16.119 0.996 1.00 0.00 C ATOM 559 C THR A 36 -19.950 -15.474 0.726 1.00 0.00 C ATOM 560 O THR A 36 -19.873 -14.313 0.325 1.00 0.00 O ATOM 561 CB THR A 36 -21.816 -16.808 -0.270 1.00 0.00 C ATOM 562 OG1 THR A 36 -23.198 -17.098 -0.160 1.00 0.00 O ATOM 563 CG2 THR A 36 -21.098 -18.104 -0.577 1.00 0.00 C ATOM 0 H THR A 36 -22.646 -14.530 0.721 1.00 0.00 H new ATOM 0 HA THR A 36 -21.182 -16.863 1.783 1.00 0.00 H new ATOM 0 HB THR A 36 -21.623 -16.104 -1.080 1.00 0.00 H new ATOM 0 HG1 THR A 36 -23.506 -17.537 -0.980 1.00 0.00 H new ATOM 0 HG21 THR A 36 -21.509 -18.541 -1.487 1.00 0.00 H new ATOM 0 HG22 THR A 36 -20.035 -17.907 -0.717 1.00 0.00 H new ATOM 0 HG23 THR A 36 -21.232 -18.799 0.252 1.00 0.00 H new ATOM 571 N VAL A 37 -18.883 -16.235 0.949 1.00 0.00 N ATOM 572 CA VAL A 37 -17.531 -15.738 0.729 1.00 0.00 C ATOM 573 C VAL A 37 -16.640 -16.818 0.124 1.00 0.00 C ATOM 574 O VAL A 37 -16.303 -17.801 0.785 1.00 0.00 O ATOM 575 CB VAL A 37 -16.894 -15.241 2.041 1.00 0.00 C ATOM 576 CG1 VAL A 37 -15.569 -14.548 1.764 1.00 0.00 C ATOM 577 CG2 VAL A 37 -17.847 -14.311 2.777 1.00 0.00 C ATOM 0 H VAL A 37 -18.929 -17.198 1.282 1.00 0.00 H new ATOM 0 HA VAL A 37 -17.611 -14.903 0.033 1.00 0.00 H new ATOM 0 HB VAL A 37 -16.699 -16.104 2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -15.135 -14.204 2.703 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -14.886 -15.248 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.735 -13.694 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -17.381 -13.970 3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -18.076 -13.452 2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -18.768 -14.845 3.011 1.00 0.00 H new ATOM 587 N GLU A 38 -16.264 -16.630 -1.137 1.00 0.00 N ATOM 588 CA GLU A 38 -15.413 -17.589 -1.832 1.00 0.00 C ATOM 589 C GLU A 38 -14.069 -16.964 -2.192 1.00 0.00 C ATOM 590 O GLU A 38 -13.930 -15.741 -2.220 1.00 0.00 O ATOM 591 CB GLU A 38 -16.107 -18.095 -3.098 1.00 0.00 C ATOM 592 CG GLU A 38 -17.567 -18.462 -2.886 1.00 0.00 C ATOM 593 CD GLU A 38 -17.738 -19.820 -2.236 1.00 0.00 C ATOM 594 OE1 GLU A 38 -17.753 -19.884 -0.988 1.00 0.00 O ATOM 595 OE2 GLU A 38 -17.858 -20.821 -2.973 1.00 0.00 O ATOM 0 H GLU A 38 -16.535 -15.823 -1.698 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.235 -18.430 -1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.042 -17.328 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.572 -18.968 -3.471 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -18.042 -17.703 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -18.083 -18.455 -3.846 1.00 0.00 H new ATOM 602 N HIS A 39 -13.082 -17.811 -2.466 1.00 0.00 N ATOM 603 CA HIS A 39 -11.749 -17.341 -2.825 1.00 0.00 C ATOM 604 C HIS A 39 -11.229 -18.072 -4.062 1.00 0.00 C ATOM 605 O HIS A 39 -10.309 -18.885 -3.973 1.00 0.00 O ATOM 606 CB HIS A 39 -10.784 -17.540 -1.654 1.00 0.00 C ATOM 607 CG HIS A 39 -10.882 -18.893 -1.021 1.00 0.00 C ATOM 608 ND1 HIS A 39 -11.913 -19.259 -0.181 1.00 0.00 N ATOM 609 CD2 HIS A 39 -10.069 -19.973 -1.108 1.00 0.00 C ATOM 610 CE1 HIS A 39 -11.730 -20.504 0.221 1.00 0.00 C ATOM 611 NE2 HIS A 39 -10.620 -20.960 -0.328 1.00 0.00 N ATOM 0 H HIS A 39 -13.180 -18.826 -2.446 1.00 0.00 H new ATOM 0 HA HIS A 39 -11.814 -16.278 -3.056 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -9.764 -17.385 -2.004 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -10.981 -16.779 -0.898 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -9.158 -20.045 -1.683 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -12.379 -21.055 0.886 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -10.234 -21.895 -0.195 1.00 0.00 H new ATOM 620 N PRO A 40 -11.816 -17.790 -5.238 1.00 0.00 N ATOM 621 CA PRO A 40 -11.409 -18.424 -6.496 1.00 0.00 C ATOM 622 C PRO A 40 -10.016 -17.992 -6.939 1.00 0.00 C ATOM 623 O PRO A 40 -9.501 -16.967 -6.494 1.00 0.00 O ATOM 624 CB PRO A 40 -12.458 -17.941 -7.500 1.00 0.00 C ATOM 625 CG PRO A 40 -12.983 -16.671 -6.925 1.00 0.00 C ATOM 626 CD PRO A 40 -12.922 -16.834 -5.432 1.00 0.00 C ATOM 0 HA PRO A 40 -11.357 -19.509 -6.403 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.017 -17.777 -8.483 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -13.253 -18.676 -7.625 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.385 -15.820 -7.249 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.005 -16.486 -7.256 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.726 -15.886 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.860 -17.218 -5.031 1.00 0.00 H new ATOM 634 N ASP A 41 -9.414 -18.780 -7.824 1.00 0.00 N ATOM 635 CA ASP A 41 -8.083 -18.477 -8.335 1.00 0.00 C ATOM 636 C ASP A 41 -8.166 -17.905 -9.745 1.00 0.00 C ATOM 637 O ASP A 41 -8.978 -18.348 -10.558 1.00 0.00 O ATOM 638 CB ASP A 41 -7.211 -19.733 -8.332 1.00 0.00 C ATOM 639 CG ASP A 41 -6.992 -20.283 -6.936 1.00 0.00 C ATOM 640 OD1 ASP A 41 -6.203 -19.681 -6.178 1.00 0.00 O ATOM 641 OD2 ASP A 41 -7.611 -21.314 -6.600 1.00 0.00 O ATOM 0 H ASP A 41 -9.827 -19.633 -8.202 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.630 -17.731 -7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.679 -20.498 -8.951 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.246 -19.503 -8.784 1.00 0.00 H new ATOM 646 N LYS A 42 -7.325 -16.918 -10.030 1.00 0.00 N ATOM 647 CA LYS A 42 -7.308 -16.285 -11.343 1.00 0.00 C ATOM 648 C LYS A 42 -8.670 -15.677 -11.670 1.00 0.00 C ATOM 649 O LYS A 42 -9.122 -15.720 -12.814 1.00 0.00 O ATOM 650 CB LYS A 42 -6.918 -17.301 -12.418 1.00 0.00 C ATOM 651 CG LYS A 42 -5.616 -18.028 -12.124 1.00 0.00 C ATOM 652 CD LYS A 42 -4.413 -17.230 -12.600 1.00 0.00 C ATOM 653 CE LYS A 42 -4.151 -17.448 -14.082 1.00 0.00 C ATOM 654 NZ LYS A 42 -4.657 -16.317 -14.908 1.00 0.00 N ATOM 0 H LYS A 42 -6.646 -16.539 -9.370 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.567 -15.485 -11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.718 -18.034 -12.521 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.830 -16.788 -13.376 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.533 -18.209 -11.052 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.624 -19.003 -12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.581 -16.170 -12.411 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.532 -17.521 -12.027 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.080 -17.568 -14.248 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.629 -18.374 -14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.100 -16.250 -15.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.656 -16.480 -15.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.568 -15.430 -14.373 1.00 0.00 H new ATOM 668 N LEU A 43 -9.319 -15.112 -10.655 1.00 0.00 N ATOM 669 CA LEU A 43 -10.631 -14.497 -10.830 1.00 0.00 C ATOM 670 C LEU A 43 -10.525 -13.101 -11.449 1.00 0.00 C ATOM 671 O LEU A 43 -11.526 -12.394 -11.571 1.00 0.00 O ATOM 672 CB LEU A 43 -11.353 -14.411 -9.483 1.00 0.00 C ATOM 673 CG LEU A 43 -10.765 -13.399 -8.495 1.00 0.00 C ATOM 674 CD1 LEU A 43 -11.567 -12.107 -8.511 1.00 0.00 C ATOM 675 CD2 LEU A 43 -10.723 -13.984 -7.091 1.00 0.00 C ATOM 0 H LEU A 43 -8.957 -15.068 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.201 -15.125 -11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.397 -14.155 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.342 -15.397 -9.019 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.744 -13.173 -8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -11.134 -11.401 -7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.544 -11.677 -9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.599 -12.316 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.302 -13.250 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.734 -14.241 -6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.103 -14.881 -7.089 1.00 0.00 H new ATOM 687 N GLU A 44 -9.315 -12.704 -11.836 1.00 0.00 N ATOM 688 CA GLU A 44 -9.098 -11.392 -12.436 1.00 0.00 C ATOM 689 C GLU A 44 -9.721 -11.312 -13.826 1.00 0.00 C ATOM 690 O GLU A 44 -10.403 -10.342 -14.156 1.00 0.00 O ATOM 691 CB GLU A 44 -7.601 -11.088 -12.518 1.00 0.00 C ATOM 692 CG GLU A 44 -7.261 -9.629 -12.266 1.00 0.00 C ATOM 693 CD GLU A 44 -6.210 -9.101 -13.223 1.00 0.00 C ATOM 694 OE1 GLU A 44 -5.482 -9.923 -13.818 1.00 0.00 O ATOM 695 OE2 GLU A 44 -6.115 -7.865 -13.378 1.00 0.00 O ATOM 0 H GLU A 44 -8.472 -13.271 -11.745 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.581 -10.649 -11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.073 -11.706 -11.792 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -7.235 -11.372 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.166 -9.028 -12.358 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.905 -9.514 -11.242 1.00 0.00 H new ATOM 702 N GLU A 45 -9.479 -12.335 -14.639 1.00 0.00 N ATOM 703 CA GLU A 45 -10.014 -12.378 -15.996 1.00 0.00 C ATOM 704 C GLU A 45 -11.385 -13.053 -16.036 1.00 0.00 C ATOM 705 O GLU A 45 -12.068 -13.022 -17.060 1.00 0.00 O ATOM 706 CB GLU A 45 -9.045 -13.114 -16.923 1.00 0.00 C ATOM 707 CG GLU A 45 -8.006 -12.207 -17.562 1.00 0.00 C ATOM 708 CD GLU A 45 -7.693 -12.597 -18.993 1.00 0.00 C ATOM 709 OE1 GLU A 45 -7.735 -13.807 -19.302 1.00 0.00 O ATOM 710 OE2 GLU A 45 -7.407 -11.693 -19.806 1.00 0.00 O ATOM 0 H GLU A 45 -8.916 -13.146 -14.382 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.133 -11.350 -16.339 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.535 -13.894 -16.357 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.614 -13.611 -17.709 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.365 -11.178 -17.540 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.090 -12.238 -16.972 1.00 0.00 H new ATOM 717 N LYS A 46 -11.783 -13.663 -14.923 1.00 0.00 N ATOM 718 CA LYS A 46 -13.071 -14.344 -14.844 1.00 0.00 C ATOM 719 C LYS A 46 -14.177 -13.391 -14.394 1.00 0.00 C ATOM 720 O LYS A 46 -15.360 -13.666 -14.590 1.00 0.00 O ATOM 721 CB LYS A 46 -12.984 -15.531 -13.884 1.00 0.00 C ATOM 722 CG LYS A 46 -12.593 -16.834 -14.560 1.00 0.00 C ATOM 723 CD LYS A 46 -11.092 -17.064 -14.502 1.00 0.00 C ATOM 724 CE LYS A 46 -10.703 -17.897 -13.291 1.00 0.00 C ATOM 725 NZ LYS A 46 -11.453 -19.182 -13.236 1.00 0.00 N ATOM 0 H LYS A 46 -11.233 -13.700 -14.065 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.319 -14.705 -15.842 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -12.257 -15.304 -13.104 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -13.948 -15.662 -13.393 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.108 -17.664 -14.077 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -12.920 -16.818 -15.600 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.764 -17.567 -15.412 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.577 -16.104 -14.466 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.633 -18.102 -13.320 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.893 -17.327 -12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.798 -19.957 -13.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.188 -19.124 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.899 -19.364 -14.158 1.00 0.00 H new ATOM 739 N PHE A 47 -13.790 -12.273 -13.787 1.00 0.00 N ATOM 740 CA PHE A 47 -14.756 -11.290 -13.310 1.00 0.00 C ATOM 741 C PHE A 47 -15.289 -10.432 -14.458 1.00 0.00 C ATOM 742 O PHE A 47 -16.499 -10.275 -14.615 1.00 0.00 O ATOM 743 CB PHE A 47 -14.120 -10.396 -12.242 1.00 0.00 C ATOM 744 CG PHE A 47 -15.006 -10.160 -11.052 1.00 0.00 C ATOM 745 CD1 PHE A 47 -16.025 -9.223 -11.105 1.00 0.00 C ATOM 746 CD2 PHE A 47 -14.817 -10.874 -9.880 1.00 0.00 C ATOM 747 CE1 PHE A 47 -16.841 -9.003 -10.012 1.00 0.00 C ATOM 748 CE2 PHE A 47 -15.630 -10.659 -8.783 1.00 0.00 C ATOM 749 CZ PHE A 47 -16.643 -9.722 -8.849 1.00 0.00 C ATOM 0 H PHE A 47 -12.816 -12.026 -13.614 1.00 0.00 H new ATOM 0 HA PHE A 47 -15.595 -11.832 -12.873 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.188 -10.851 -11.906 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -13.863 -9.436 -12.689 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -16.183 -8.658 -12.012 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.026 -11.607 -9.823 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -17.632 -8.270 -10.067 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.473 -11.223 -7.875 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.279 -9.552 -7.993 1.00 0.00 H new ATOM 759 N PRO A 48 -14.389 -9.856 -15.274 1.00 0.00 N ATOM 760 CA PRO A 48 -14.777 -9.004 -16.405 1.00 0.00 C ATOM 761 C PRO A 48 -15.737 -9.697 -17.371 1.00 0.00 C ATOM 762 O PRO A 48 -16.434 -9.037 -18.142 1.00 0.00 O ATOM 763 CB PRO A 48 -13.448 -8.705 -17.104 1.00 0.00 C ATOM 764 CG PRO A 48 -12.413 -8.886 -16.049 1.00 0.00 C ATOM 765 CD PRO A 48 -12.924 -9.980 -15.156 1.00 0.00 C ATOM 0 HA PRO A 48 -15.311 -8.116 -16.068 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -13.281 -9.382 -17.942 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -13.431 -7.691 -17.505 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -11.452 -9.156 -16.487 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -12.260 -7.963 -15.489 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -12.576 -10.960 -15.481 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -12.590 -9.848 -14.127 1.00 0.00 H new ATOM 773 N GLN A 49 -15.767 -11.026 -17.334 1.00 0.00 N ATOM 774 CA GLN A 49 -16.642 -11.789 -18.220 1.00 0.00 C ATOM 775 C GLN A 49 -18.040 -11.938 -17.626 1.00 0.00 C ATOM 776 O GLN A 49 -19.042 -11.709 -18.303 1.00 0.00 O ATOM 777 CB GLN A 49 -16.026 -13.165 -18.522 1.00 0.00 C ATOM 778 CG GLN A 49 -16.478 -14.279 -17.589 1.00 0.00 C ATOM 779 CD GLN A 49 -15.843 -15.614 -17.925 1.00 0.00 C ATOM 780 OE1 GLN A 49 -16.538 -16.599 -18.178 1.00 0.00 O ATOM 781 NE2 GLN A 49 -14.516 -15.654 -17.929 1.00 0.00 N ATOM 0 H GLN A 49 -15.200 -11.594 -16.705 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.740 -11.239 -19.156 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.275 -13.443 -19.546 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.940 -13.082 -18.469 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.230 -14.011 -16.562 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.563 -14.373 -17.641 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.980 -14.814 -17.713 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.033 -16.525 -18.148 1.00 0.00 H new ATOM 790 N VAL A 50 -18.099 -12.327 -16.359 1.00 0.00 N ATOM 791 CA VAL A 50 -19.366 -12.511 -15.673 1.00 0.00 C ATOM 792 C VAL A 50 -19.946 -11.178 -15.214 1.00 0.00 C ATOM 793 O VAL A 50 -21.163 -11.025 -15.102 1.00 0.00 O ATOM 794 CB VAL A 50 -19.206 -13.437 -14.456 1.00 0.00 C ATOM 795 CG1 VAL A 50 -18.993 -14.876 -14.901 1.00 0.00 C ATOM 796 CG2 VAL A 50 -18.063 -12.967 -13.566 1.00 0.00 C ATOM 0 H VAL A 50 -17.278 -12.521 -15.785 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.051 -12.970 -16.386 1.00 0.00 H new ATOM 0 HB VAL A 50 -20.125 -13.396 -13.872 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -18.882 -15.515 -14.025 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -19.852 -15.207 -15.485 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.093 -14.938 -15.512 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -17.968 -13.637 -12.711 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.133 -12.971 -14.135 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.268 -11.956 -13.214 1.00 0.00 H new ATOM 806 N ALA A 51 -19.069 -10.216 -14.948 1.00 0.00 N ATOM 807 CA ALA A 51 -19.496 -8.896 -14.499 1.00 0.00 C ATOM 808 C ALA A 51 -20.411 -8.235 -15.525 1.00 0.00 C ATOM 809 O ALA A 51 -21.413 -7.615 -15.169 1.00 0.00 O ATOM 810 CB ALA A 51 -18.285 -8.016 -14.225 1.00 0.00 C ATOM 0 H ALA A 51 -18.059 -10.326 -15.035 1.00 0.00 H new ATOM 0 HA ALA A 51 -20.060 -9.019 -13.575 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.618 -7.033 -13.891 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -17.670 -8.474 -13.450 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -17.699 -7.909 -15.138 1.00 0.00 H new ATOM 816 N ALA A 52 -20.059 -8.371 -16.799 1.00 0.00 N ATOM 817 CA ALA A 52 -20.848 -7.787 -17.877 1.00 0.00 C ATOM 818 C ALA A 52 -22.239 -8.409 -17.940 1.00 0.00 C ATOM 819 O ALA A 52 -23.209 -7.748 -18.309 1.00 0.00 O ATOM 820 CB ALA A 52 -20.131 -7.956 -19.207 1.00 0.00 C ATOM 0 H ALA A 52 -19.232 -8.881 -17.110 1.00 0.00 H new ATOM 0 HA ALA A 52 -20.964 -6.723 -17.672 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -20.732 -7.515 -20.003 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -19.163 -7.457 -19.164 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -19.984 -9.017 -19.409 1.00 0.00 H new ATOM 826 N THR A 53 -22.328 -9.685 -17.580 1.00 0.00 N ATOM 827 CA THR A 53 -23.600 -10.397 -17.597 1.00 0.00 C ATOM 828 C THR A 53 -24.388 -10.136 -16.317 1.00 0.00 C ATOM 829 O THR A 53 -25.619 -10.134 -16.323 1.00 0.00 O ATOM 830 CB THR A 53 -23.367 -11.899 -17.769 1.00 0.00 C ATOM 831 OG1 THR A 53 -22.829 -12.461 -16.585 1.00 0.00 O ATOM 832 CG2 THR A 53 -22.423 -12.231 -18.905 1.00 0.00 C ATOM 0 H THR A 53 -21.534 -10.247 -17.273 1.00 0.00 H new ATOM 0 HA THR A 53 -24.182 -10.028 -18.442 1.00 0.00 H new ATOM 0 HB THR A 53 -24.346 -12.320 -17.997 1.00 0.00 H new ATOM 0 HG1 THR A 53 -22.141 -11.865 -16.223 1.00 0.00 H new ATOM 0 HG21 THR A 53 -22.301 -13.312 -18.973 1.00 0.00 H new ATOM 0 HG22 THR A 53 -22.833 -11.853 -19.841 1.00 0.00 H new ATOM 0 HG23 THR A 53 -21.454 -11.767 -18.720 1.00 0.00 H new ATOM 840 N GLY A 54 -23.670 -9.916 -15.220 1.00 0.00 N ATOM 841 CA GLY A 54 -24.318 -9.657 -13.948 1.00 0.00 C ATOM 842 C GLY A 54 -24.895 -10.912 -13.323 1.00 0.00 C ATOM 843 O GLY A 54 -25.843 -10.844 -12.541 1.00 0.00 O ATOM 0 H GLY A 54 -22.650 -9.913 -15.190 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -23.598 -9.211 -13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -25.115 -8.927 -14.092 1.00 0.00 H new ATOM 847 N ASP A 55 -24.322 -12.061 -13.667 1.00 0.00 N ATOM 848 CA ASP A 55 -24.785 -13.335 -13.135 1.00 0.00 C ATOM 849 C ASP A 55 -23.845 -13.844 -12.047 1.00 0.00 C ATOM 850 O ASP A 55 -24.270 -14.523 -11.112 1.00 0.00 O ATOM 851 CB ASP A 55 -24.895 -14.371 -14.255 1.00 0.00 C ATOM 852 CG ASP A 55 -26.082 -15.296 -14.073 1.00 0.00 C ATOM 853 OD1 ASP A 55 -27.222 -14.859 -14.336 1.00 0.00 O ATOM 854 OD2 ASP A 55 -25.871 -16.458 -13.666 1.00 0.00 O ATOM 0 H ASP A 55 -23.536 -12.135 -14.312 1.00 0.00 H new ATOM 0 HA ASP A 55 -25.770 -13.179 -12.696 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -24.981 -13.858 -15.213 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -23.980 -14.962 -14.291 1.00 0.00 H new ATOM 859 N GLY A 56 -22.565 -13.511 -12.175 1.00 0.00 N ATOM 860 CA GLY A 56 -21.584 -13.941 -11.196 1.00 0.00 C ATOM 861 C GLY A 56 -21.651 -13.134 -9.913 1.00 0.00 C ATOM 862 O GLY A 56 -22.727 -12.686 -9.516 1.00 0.00 O ATOM 0 H GLY A 56 -22.189 -12.951 -12.940 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -21.742 -14.995 -10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -20.586 -13.854 -11.624 1.00 0.00 H new ATOM 866 N PRO A 57 -20.507 -12.929 -9.236 1.00 0.00 N ATOM 867 CA PRO A 57 -20.456 -12.164 -7.985 1.00 0.00 C ATOM 868 C PRO A 57 -21.106 -10.791 -8.119 1.00 0.00 C ATOM 869 O PRO A 57 -21.675 -10.461 -9.159 1.00 0.00 O ATOM 870 CB PRO A 57 -18.956 -12.020 -7.715 1.00 0.00 C ATOM 871 CG PRO A 57 -18.332 -13.176 -8.417 1.00 0.00 C ATOM 872 CD PRO A 57 -19.177 -13.426 -9.635 1.00 0.00 C ATOM 0 HA PRO A 57 -21.001 -12.661 -7.182 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -18.574 -11.073 -8.096 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -18.742 -12.043 -6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -17.302 -12.954 -8.696 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.305 -14.055 -7.773 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.794 -12.894 -10.506 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.205 -14.484 -9.895 1.00 0.00 H new ATOM 880 N ASP A 58 -21.017 -9.994 -7.059 1.00 0.00 N ATOM 881 CA ASP A 58 -21.597 -8.656 -7.058 1.00 0.00 C ATOM 882 C ASP A 58 -20.626 -7.641 -6.464 1.00 0.00 C ATOM 883 O ASP A 58 -20.415 -6.566 -7.025 1.00 0.00 O ATOM 884 CB ASP A 58 -22.908 -8.646 -6.270 1.00 0.00 C ATOM 885 CG ASP A 58 -24.011 -9.412 -6.974 1.00 0.00 C ATOM 886 OD1 ASP A 58 -24.238 -9.156 -8.175 1.00 0.00 O ATOM 887 OD2 ASP A 58 -24.648 -10.268 -6.324 1.00 0.00 O ATOM 0 H ASP A 58 -20.549 -10.251 -6.190 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.800 -8.375 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.740 -9.080 -5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.227 -7.616 -6.114 1.00 0.00 H new ATOM 892 N ILE A 59 -20.037 -7.989 -5.324 1.00 0.00 N ATOM 893 CA ILE A 59 -19.088 -7.108 -4.653 1.00 0.00 C ATOM 894 C ILE A 59 -17.703 -7.742 -4.578 1.00 0.00 C ATOM 895 O ILE A 59 -17.557 -8.893 -4.167 1.00 0.00 O ATOM 896 CB ILE A 59 -19.554 -6.756 -3.227 1.00 0.00 C ATOM 897 CG1 ILE A 59 -20.073 -8.004 -2.509 1.00 0.00 C ATOM 898 CG2 ILE A 59 -20.627 -5.678 -3.271 1.00 0.00 C ATOM 899 CD1 ILE A 59 -20.536 -7.738 -1.093 1.00 0.00 C ATOM 0 H ILE A 59 -20.200 -8.875 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 59 -19.036 -6.195 -5.246 1.00 0.00 H new ATOM 0 HB ILE A 59 -18.701 -6.370 -2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -20.901 -8.424 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -19.285 -8.756 -2.490 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -20.946 -5.440 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -20.224 -4.782 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -21.481 -6.038 -3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -20.890 -8.667 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -19.705 -7.346 -0.506 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -21.346 -7.009 -1.106 1.00 0.00 H new ATOM 911 N ILE A 60 -16.688 -6.981 -4.976 1.00 0.00 N ATOM 912 CA ILE A 60 -15.313 -7.465 -4.953 1.00 0.00 C ATOM 913 C ILE A 60 -14.409 -6.494 -4.202 1.00 0.00 C ATOM 914 O ILE A 60 -14.742 -5.322 -4.028 1.00 0.00 O ATOM 915 CB ILE A 60 -14.769 -7.693 -6.384 1.00 0.00 C ATOM 916 CG1 ILE A 60 -13.244 -7.847 -6.392 1.00 0.00 C ATOM 917 CG2 ILE A 60 -15.192 -6.557 -7.304 1.00 0.00 C ATOM 918 CD1 ILE A 60 -12.676 -8.145 -7.762 1.00 0.00 C ATOM 0 H ILE A 60 -16.793 -6.026 -5.318 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.315 -8.422 -4.431 1.00 0.00 H new ATOM 0 HB ILE A 60 -15.198 -8.624 -6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.792 -6.931 -6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.964 -8.649 -5.709 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -14.800 -6.735 -8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.280 -6.507 -7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.799 -5.615 -6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -11.592 -8.241 -7.694 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.100 -9.076 -8.137 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.926 -7.332 -8.444 1.00 0.00 H new ATOM 930 N PHE A 61 -13.267 -6.998 -3.759 1.00 0.00 N ATOM 931 CA PHE A 61 -12.305 -6.187 -3.020 1.00 0.00 C ATOM 932 C PHE A 61 -10.965 -6.124 -3.747 1.00 0.00 C ATOM 933 O PHE A 61 -10.504 -7.117 -4.309 1.00 0.00 O ATOM 934 CB PHE A 61 -12.108 -6.750 -1.612 1.00 0.00 C ATOM 935 CG PHE A 61 -13.289 -6.537 -0.710 1.00 0.00 C ATOM 936 CD1 PHE A 61 -14.534 -7.045 -1.045 1.00 0.00 C ATOM 937 CD2 PHE A 61 -13.155 -5.828 0.473 1.00 0.00 C ATOM 938 CE1 PHE A 61 -15.623 -6.851 -0.217 1.00 0.00 C ATOM 939 CE2 PHE A 61 -14.241 -5.631 1.305 1.00 0.00 C ATOM 940 CZ PHE A 61 -15.476 -6.143 0.959 1.00 0.00 C ATOM 0 H PHE A 61 -12.981 -7.967 -3.898 1.00 0.00 H new ATOM 0 HA PHE A 61 -12.704 -5.175 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.903 -7.818 -1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -11.230 -6.285 -1.163 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.655 -7.599 -1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -12.191 -5.425 0.748 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -16.588 -7.253 -0.489 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.124 -5.077 2.225 1.00 0.00 H new ATOM 0 HZ PHE A 61 -16.326 -5.990 1.608 1.00 0.00 H new ATOM 950 N TRP A 62 -10.346 -4.947 -3.730 1.00 0.00 N ATOM 951 CA TRP A 62 -9.058 -4.748 -4.384 1.00 0.00 C ATOM 952 C TRP A 62 -8.534 -3.338 -4.127 1.00 0.00 C ATOM 953 O TRP A 62 -9.309 -2.412 -3.890 1.00 0.00 O ATOM 954 CB TRP A 62 -9.182 -4.998 -5.890 1.00 0.00 C ATOM 955 CG TRP A 62 -8.258 -6.065 -6.395 1.00 0.00 C ATOM 956 CD1 TRP A 62 -6.970 -6.287 -6.001 1.00 0.00 C ATOM 957 CD2 TRP A 62 -8.551 -7.054 -7.388 1.00 0.00 C ATOM 958 NE1 TRP A 62 -6.445 -7.355 -6.687 1.00 0.00 N ATOM 959 CE2 TRP A 62 -7.396 -7.843 -7.545 1.00 0.00 C ATOM 960 CE3 TRP A 62 -9.679 -7.351 -8.159 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -7.336 -8.907 -8.441 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -9.618 -8.407 -9.049 1.00 0.00 C ATOM 963 CH2 TRP A 62 -8.454 -9.175 -9.182 1.00 0.00 C ATOM 0 H TRP A 62 -10.717 -4.116 -3.269 1.00 0.00 H new ATOM 0 HA TRP A 62 -8.348 -5.462 -3.965 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -10.210 -5.279 -6.121 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -8.978 -4.069 -6.423 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -6.441 -5.708 -5.259 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -5.501 -7.725 -6.576 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -10.582 -6.766 -8.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -6.439 -9.499 -8.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -10.482 -8.644 -9.652 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -8.439 -9.996 -9.884 1.00 0.00 H new ATOM 974 N ALA A 63 -7.215 -3.182 -4.175 1.00 0.00 N ATOM 975 CA ALA A 63 -6.590 -1.884 -3.948 1.00 0.00 C ATOM 976 C ALA A 63 -7.108 -0.845 -4.937 1.00 0.00 C ATOM 977 O ALA A 63 -7.618 -1.189 -6.003 1.00 0.00 O ATOM 978 CB ALA A 63 -5.077 -2.002 -4.046 1.00 0.00 C ATOM 0 H ALA A 63 -6.558 -3.938 -4.369 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.852 -1.553 -2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.624 -1.026 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.718 -2.706 -3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.803 -2.359 -5.039 1.00 0.00 H new ATOM 984 N HIS A 64 -6.974 0.428 -4.577 1.00 0.00 N ATOM 985 CA HIS A 64 -7.430 1.518 -5.434 1.00 0.00 C ATOM 986 C HIS A 64 -6.790 1.435 -6.817 1.00 0.00 C ATOM 987 O HIS A 64 -7.424 1.749 -7.825 1.00 0.00 O ATOM 988 CB HIS A 64 -7.109 2.869 -4.789 1.00 0.00 C ATOM 989 CG HIS A 64 -5.642 3.158 -4.698 1.00 0.00 C ATOM 990 ND1 HIS A 64 -4.799 2.511 -3.820 1.00 0.00 N ATOM 991 CD2 HIS A 64 -4.868 4.033 -5.384 1.00 0.00 C ATOM 992 CE1 HIS A 64 -3.571 2.974 -3.968 1.00 0.00 C ATOM 993 NE2 HIS A 64 -3.586 3.898 -4.911 1.00 0.00 N ATOM 0 H HIS A 64 -6.554 0.730 -3.698 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.510 1.425 -5.551 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -7.591 3.660 -5.363 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -7.539 2.895 -3.788 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.198 4.710 -6.158 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.703 2.652 -3.412 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -2.776 4.426 -5.236 1.00 0.00 H new ATOM 1002 N ASP A 65 -5.531 1.013 -6.857 1.00 0.00 N ATOM 1003 CA ASP A 65 -4.804 0.891 -8.115 1.00 0.00 C ATOM 1004 C ASP A 65 -5.427 -0.179 -9.007 1.00 0.00 C ATOM 1005 O ASP A 65 -5.358 -0.095 -10.233 1.00 0.00 O ATOM 1006 CB ASP A 65 -3.335 0.559 -7.850 1.00 0.00 C ATOM 1007 CG ASP A 65 -3.169 -0.594 -6.880 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -3.349 -1.756 -7.302 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -2.859 -0.336 -5.697 1.00 0.00 O ATOM 0 H ASP A 65 -4.992 0.749 -6.032 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.866 1.848 -8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.846 0.311 -8.792 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.832 1.440 -7.452 1.00 0.00 H new ATOM 1014 N ARG A 66 -6.032 -1.186 -8.384 1.00 0.00 N ATOM 1015 CA ARG A 66 -6.664 -2.272 -9.124 1.00 0.00 C ATOM 1016 C ARG A 66 -8.152 -2.003 -9.345 1.00 0.00 C ATOM 1017 O ARG A 66 -8.914 -2.917 -9.660 1.00 0.00 O ATOM 1018 CB ARG A 66 -6.476 -3.597 -8.381 1.00 0.00 C ATOM 1019 CG ARG A 66 -5.884 -4.698 -9.246 1.00 0.00 C ATOM 1020 CD ARG A 66 -4.373 -4.778 -9.092 1.00 0.00 C ATOM 1021 NE ARG A 66 -3.699 -4.928 -10.380 1.00 0.00 N ATOM 1022 CZ ARG A 66 -2.378 -5.022 -10.519 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -1.587 -4.984 -9.454 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -1.847 -5.156 -11.726 1.00 0.00 N ATOM 0 H ARG A 66 -6.098 -1.272 -7.370 1.00 0.00 H new ATOM 0 HA ARG A 66 -6.183 -2.335 -10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.827 -3.433 -7.521 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.440 -3.928 -7.995 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.329 -5.655 -8.974 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.135 -4.515 -10.291 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.011 -3.877 -8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.118 -5.620 -8.449 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.274 -4.963 -11.222 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -1.990 -4.882 -8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.576 -5.057 -9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.450 -5.187 -12.548 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.835 -5.228 -11.833 1.00 0.00 H new ATOM 1038 N PHE A 67 -8.562 -0.748 -9.180 1.00 0.00 N ATOM 1039 CA PHE A 67 -9.959 -0.371 -9.364 1.00 0.00 C ATOM 1040 C PHE A 67 -10.129 0.500 -10.605 1.00 0.00 C ATOM 1041 O PHE A 67 -11.165 0.457 -11.268 1.00 0.00 O ATOM 1042 CB PHE A 67 -10.477 0.369 -8.130 1.00 0.00 C ATOM 1043 CG PHE A 67 -11.246 -0.507 -7.183 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -10.645 -1.607 -6.593 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -12.570 -0.230 -6.882 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -11.350 -2.415 -5.722 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -13.280 -1.034 -6.011 1.00 0.00 C ATOM 1048 CZ PHE A 67 -12.669 -2.128 -5.430 1.00 0.00 C ATOM 0 H PHE A 67 -7.947 0.023 -8.920 1.00 0.00 H new ATOM 0 HA PHE A 67 -10.540 -1.283 -9.501 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.633 0.810 -7.600 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.116 1.191 -8.451 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -9.613 -1.836 -6.817 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -13.053 0.624 -7.333 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -10.870 -3.270 -5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -14.311 -0.807 -5.785 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.222 -2.758 -4.749 1.00 0.00 H new ATOM 1058 N GLY A 68 -9.106 1.290 -10.912 1.00 0.00 N ATOM 1059 CA GLY A 68 -9.163 2.161 -12.072 1.00 0.00 C ATOM 1060 C GLY A 68 -9.395 1.397 -13.361 1.00 0.00 C ATOM 1061 O GLY A 68 -9.968 1.931 -14.311 1.00 0.00 O ATOM 0 H GLY A 68 -8.238 1.343 -10.379 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.962 2.890 -11.936 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.231 2.721 -12.148 1.00 0.00 H new ATOM 1065 N GLY A 69 -8.950 0.146 -13.394 1.00 0.00 N ATOM 1066 CA GLY A 69 -9.121 -0.672 -14.580 1.00 0.00 C ATOM 1067 C GLY A 69 -10.535 -1.202 -14.724 1.00 0.00 C ATOM 1068 O GLY A 69 -10.987 -1.490 -15.832 1.00 0.00 O ATOM 0 H GLY A 69 -8.473 -0.317 -12.620 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.866 -0.085 -15.462 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.425 -1.510 -14.542 1.00 0.00 H new ATOM 1072 N TYR A 70 -11.234 -1.333 -13.601 1.00 0.00 N ATOM 1073 CA TYR A 70 -12.604 -1.834 -13.607 1.00 0.00 C ATOM 1074 C TYR A 70 -13.604 -0.710 -13.869 1.00 0.00 C ATOM 1075 O TYR A 70 -14.744 -0.963 -14.258 1.00 0.00 O ATOM 1076 CB TYR A 70 -12.924 -2.514 -12.274 1.00 0.00 C ATOM 1077 CG TYR A 70 -12.225 -3.841 -12.087 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -12.273 -4.819 -13.073 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -11.516 -4.116 -10.924 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -11.635 -6.033 -12.904 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -10.875 -5.328 -10.749 1.00 0.00 C ATOM 1082 CZ TYR A 70 -10.937 -6.283 -11.741 1.00 0.00 C ATOM 1083 OH TYR A 70 -10.301 -7.491 -11.571 1.00 0.00 O ATOM 0 H TYR A 70 -10.874 -1.099 -12.676 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.690 -2.562 -14.414 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.643 -1.847 -11.459 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.001 -2.667 -12.203 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.818 -4.627 -13.986 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.465 -3.371 -10.144 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.683 -6.783 -13.680 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.328 -5.526 -9.839 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.896 -7.525 -10.679 1.00 0.00 H new ATOM 1093 N ALA A 71 -13.174 0.531 -13.654 1.00 0.00 N ATOM 1094 CA ALA A 71 -14.039 1.684 -13.868 1.00 0.00 C ATOM 1095 C ALA A 71 -13.989 2.148 -15.320 1.00 0.00 C ATOM 1096 O ALA A 71 -15.009 2.528 -15.895 1.00 0.00 O ATOM 1097 CB ALA A 71 -13.644 2.819 -12.936 1.00 0.00 C ATOM 0 H ALA A 71 -12.234 0.762 -13.333 1.00 0.00 H new ATOM 0 HA ALA A 71 -15.063 1.384 -13.646 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -14.298 3.674 -13.106 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.739 2.490 -11.901 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.611 3.108 -13.132 1.00 0.00 H new ATOM 1103 N GLN A 72 -12.797 2.118 -15.907 1.00 0.00 N ATOM 1104 CA GLN A 72 -12.615 2.536 -17.287 1.00 0.00 C ATOM 1105 C GLN A 72 -13.365 1.612 -18.242 1.00 0.00 C ATOM 1106 O GLN A 72 -13.818 2.038 -19.305 1.00 0.00 O ATOM 1107 CB GLN A 72 -11.128 2.552 -17.634 1.00 0.00 C ATOM 1108 CG GLN A 72 -10.421 1.237 -17.350 1.00 0.00 C ATOM 1109 CD GLN A 72 -9.514 0.805 -18.486 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -9.832 -0.120 -19.233 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -8.375 1.475 -18.620 1.00 0.00 N ATOM 0 H GLN A 72 -11.942 1.807 -15.445 1.00 0.00 H new ATOM 0 HA GLN A 72 -13.022 3.541 -17.397 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -11.013 2.796 -18.690 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.640 3.346 -17.069 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.833 1.335 -16.438 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.164 0.461 -17.168 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.152 2.235 -17.978 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.723 1.229 -19.365 1.00 0.00 H new ATOM 1120 N SER A 73 -13.494 0.347 -17.856 1.00 0.00 N ATOM 1121 CA SER A 73 -14.189 -0.636 -18.679 1.00 0.00 C ATOM 1122 C SER A 73 -15.699 -0.414 -18.642 1.00 0.00 C ATOM 1123 O SER A 73 -16.418 -0.826 -19.552 1.00 0.00 O ATOM 1124 CB SER A 73 -13.860 -2.052 -18.205 1.00 0.00 C ATOM 1125 OG SER A 73 -12.705 -2.553 -18.856 1.00 0.00 O ATOM 0 H SER A 73 -13.127 -0.021 -16.979 1.00 0.00 H new ATOM 0 HA SER A 73 -13.849 -0.514 -19.707 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.701 -2.050 -17.127 1.00 0.00 H new ATOM 0 HB3 SER A 73 -14.706 -2.710 -18.401 1.00 0.00 H new ATOM 0 HG SER A 73 -12.515 -3.459 -18.534 1.00 0.00 H new ATOM 1131 N GLY A 74 -16.175 0.240 -17.586 1.00 0.00 N ATOM 1132 CA GLY A 74 -17.596 0.502 -17.456 1.00 0.00 C ATOM 1133 C GLY A 74 -18.340 -0.641 -16.794 1.00 0.00 C ATOM 1134 O GLY A 74 -19.533 -0.832 -17.029 1.00 0.00 O ATOM 0 H GLY A 74 -15.602 0.592 -16.819 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -17.742 1.412 -16.874 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.020 0.684 -18.443 1.00 0.00 H new ATOM 1138 N LEU A 75 -17.635 -1.404 -15.966 1.00 0.00 N ATOM 1139 CA LEU A 75 -18.236 -2.534 -15.269 1.00 0.00 C ATOM 1140 C LEU A 75 -18.709 -2.128 -13.877 1.00 0.00 C ATOM 1141 O LEU A 75 -19.673 -2.684 -13.351 1.00 0.00 O ATOM 1142 CB LEU A 75 -17.235 -3.686 -15.162 1.00 0.00 C ATOM 1143 CG LEU A 75 -16.454 -3.987 -16.443 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -15.052 -4.474 -16.111 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -17.192 -5.016 -17.287 1.00 0.00 C ATOM 0 H LEU A 75 -16.646 -1.260 -15.761 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.100 -2.864 -15.845 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.525 -3.458 -14.367 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.771 -4.586 -14.862 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.369 -3.066 -17.020 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -14.511 -4.683 -17.034 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -14.524 -3.705 -15.547 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.115 -5.383 -15.513 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -16.623 -5.218 -18.194 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.307 -5.938 -16.718 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.175 -4.629 -17.555 1.00 0.00 H new ATOM 1157 N LEU A 76 -18.023 -1.156 -13.284 1.00 0.00 N ATOM 1158 CA LEU A 76 -18.371 -0.677 -11.951 1.00 0.00 C ATOM 1159 C LEU A 76 -19.497 0.350 -12.015 1.00 0.00 C ATOM 1160 O LEU A 76 -19.757 0.937 -13.065 1.00 0.00 O ATOM 1161 CB LEU A 76 -17.145 -0.068 -11.269 1.00 0.00 C ATOM 1162 CG LEU A 76 -15.975 -1.032 -11.064 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -14.837 -0.342 -10.328 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -16.432 -2.268 -10.304 1.00 0.00 C ATOM 0 H LEU A 76 -17.223 -0.685 -13.706 1.00 0.00 H new ATOM 0 HA LEU A 76 -18.717 -1.529 -11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.800 0.778 -11.863 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -17.446 0.326 -10.298 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.610 -1.345 -12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -14.014 -1.043 -10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.493 0.513 -10.910 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -15.188 -0.000 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -15.588 -2.944 -10.167 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -16.823 -1.973 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -17.214 -2.775 -10.870 1.00 0.00 H new ATOM 1176 N ALA A 77 -20.160 0.561 -10.883 1.00 0.00 N ATOM 1177 CA ALA A 77 -21.259 1.516 -10.806 1.00 0.00 C ATOM 1178 C ALA A 77 -20.860 2.746 -9.997 1.00 0.00 C ATOM 1179 O ALA A 77 -19.698 2.904 -9.622 1.00 0.00 O ATOM 1180 CB ALA A 77 -22.487 0.855 -10.196 1.00 0.00 C ATOM 0 H ALA A 77 -19.955 0.083 -10.006 1.00 0.00 H new ATOM 0 HA ALA A 77 -21.499 1.842 -11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.301 1.578 -10.144 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -22.791 0.011 -10.815 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.250 0.503 -9.192 1.00 0.00 H new ATOM 1186 N GLU A 78 -21.829 3.617 -9.732 1.00 0.00 N ATOM 1187 CA GLU A 78 -21.575 4.832 -8.966 1.00 0.00 C ATOM 1188 C GLU A 78 -21.743 4.580 -7.473 1.00 0.00 C ATOM 1189 O GLU A 78 -21.848 3.436 -7.031 1.00 0.00 O ATOM 1190 CB GLU A 78 -22.521 5.952 -9.409 1.00 0.00 C ATOM 1191 CG GLU A 78 -21.825 7.282 -9.655 1.00 0.00 C ATOM 1192 CD GLU A 78 -20.644 7.162 -10.599 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -20.463 6.076 -11.190 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -19.901 8.154 -10.749 1.00 0.00 O ATOM 0 H GLU A 78 -22.796 3.504 -10.036 1.00 0.00 H new ATOM 0 HA GLU A 78 -20.546 5.137 -9.155 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -23.030 5.645 -10.322 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -23.288 6.089 -8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -22.543 7.992 -10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -21.484 7.690 -8.703 1.00 0.00 H new ATOM 1201 N ILE A 79 -21.776 5.663 -6.707 1.00 0.00 N ATOM 1202 CA ILE A 79 -21.938 5.582 -5.259 1.00 0.00 C ATOM 1203 C ILE A 79 -22.463 6.899 -4.697 1.00 0.00 C ATOM 1204 O ILE A 79 -22.683 7.856 -5.439 1.00 0.00 O ATOM 1205 CB ILE A 79 -20.611 5.226 -4.554 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -19.563 6.317 -4.784 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -20.092 3.883 -5.041 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -18.560 6.431 -3.657 1.00 0.00 C ATOM 0 H ILE A 79 -21.692 6.614 -7.066 1.00 0.00 H new ATOM 0 HA ILE A 79 -22.660 4.788 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 79 -20.804 5.157 -3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -19.033 6.111 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -20.068 7.275 -4.910 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -19.156 3.649 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -20.827 3.108 -4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -19.920 3.928 -6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -17.846 7.223 -3.884 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -19.081 6.667 -2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -18.030 5.485 -3.545 1.00 0.00 H new ATOM 1220 N THR A 80 -22.660 6.942 -3.383 1.00 0.00 N ATOM 1221 CA THR A 80 -23.159 8.146 -2.728 1.00 0.00 C ATOM 1222 C THR A 80 -22.788 8.161 -1.246 1.00 0.00 C ATOM 1223 O THR A 80 -23.619 7.862 -0.388 1.00 0.00 O ATOM 1224 CB THR A 80 -24.677 8.246 -2.887 1.00 0.00 C ATOM 1225 OG1 THR A 80 -25.320 7.155 -2.252 1.00 0.00 O ATOM 1226 CG2 THR A 80 -25.129 8.265 -4.332 1.00 0.00 C ATOM 0 H THR A 80 -22.482 6.160 -2.753 1.00 0.00 H new ATOM 0 HA THR A 80 -22.692 9.007 -3.206 1.00 0.00 H new ATOM 0 HB THR A 80 -24.953 9.193 -2.424 1.00 0.00 H new ATOM 0 HG1 THR A 80 -24.947 7.033 -1.354 1.00 0.00 H new ATOM 0 HG21 THR A 80 -26.216 8.337 -4.372 1.00 0.00 H new ATOM 0 HG22 THR A 80 -24.689 9.124 -4.840 1.00 0.00 H new ATOM 0 HG23 THR A 80 -24.808 7.348 -4.826 1.00 0.00 H new ATOM 1234 N PRO A 81 -21.531 8.515 -0.924 1.00 0.00 N ATOM 1235 CA PRO A 81 -21.057 8.572 0.464 1.00 0.00 C ATOM 1236 C PRO A 81 -21.821 9.601 1.290 1.00 0.00 C ATOM 1237 O PRO A 81 -21.720 10.804 1.050 1.00 0.00 O ATOM 1238 CB PRO A 81 -19.584 8.980 0.329 1.00 0.00 C ATOM 1239 CG PRO A 81 -19.479 9.609 -1.017 1.00 0.00 C ATOM 1240 CD PRO A 81 -20.477 8.892 -1.881 1.00 0.00 C ATOM 0 HA PRO A 81 -21.200 7.623 0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -19.294 9.678 1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -18.926 8.115 0.413 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -19.698 10.676 -0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -18.471 9.509 -1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -20.862 9.535 -2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -20.039 8.019 -2.364 1.00 0.00 H new ATOM 1248 N ASP A 82 -22.586 9.120 2.265 1.00 0.00 N ATOM 1249 CA ASP A 82 -23.369 10.000 3.126 1.00 0.00 C ATOM 1250 C ASP A 82 -22.469 10.998 3.850 1.00 0.00 C ATOM 1251 O ASP A 82 -21.246 10.957 3.715 1.00 0.00 O ATOM 1252 CB ASP A 82 -24.162 9.177 4.143 1.00 0.00 C ATOM 1253 CG ASP A 82 -25.552 9.735 4.379 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -25.667 10.768 5.071 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -26.526 9.139 3.871 1.00 0.00 O ATOM 0 H ASP A 82 -22.680 8.127 2.479 1.00 0.00 H new ATOM 0 HA ASP A 82 -24.064 10.557 2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -24.241 8.148 3.792 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -23.619 9.150 5.088 1.00 0.00 H new ATOM 1260 N LYS A 83 -23.083 11.893 4.617 1.00 0.00 N ATOM 1261 CA LYS A 83 -22.339 12.903 5.363 1.00 0.00 C ATOM 1262 C LYS A 83 -21.341 12.250 6.315 1.00 0.00 C ATOM 1263 O LYS A 83 -20.163 12.607 6.338 1.00 0.00 O ATOM 1264 CB LYS A 83 -23.302 13.799 6.147 1.00 0.00 C ATOM 1265 CG LYS A 83 -23.407 15.212 5.594 1.00 0.00 C ATOM 1266 CD LYS A 83 -22.893 16.245 6.586 1.00 0.00 C ATOM 1267 CE LYS A 83 -21.908 17.203 5.935 1.00 0.00 C ATOM 1268 NZ LYS A 83 -20.496 16.847 6.246 1.00 0.00 N ATOM 0 H LYS A 83 -24.095 11.940 4.739 1.00 0.00 H new ATOM 0 HA LYS A 83 -21.786 13.514 4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -24.292 13.343 6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.975 13.848 7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.838 15.283 4.667 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -24.446 15.430 5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -23.733 16.807 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.411 15.739 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.054 17.195 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -22.110 18.218 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -19.857 17.525 5.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -20.348 16.879 7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -20.295 15.888 5.897 1.00 0.00 H new ATOM 1282 N ALA A 84 -21.822 11.292 7.099 1.00 0.00 N ATOM 1283 CA ALA A 84 -20.976 10.588 8.054 1.00 0.00 C ATOM 1284 C ALA A 84 -19.779 9.939 7.365 1.00 0.00 C ATOM 1285 O ALA A 84 -18.768 9.656 8.003 1.00 0.00 O ATOM 1286 CB ALA A 84 -21.785 9.541 8.804 1.00 0.00 C ATOM 0 H ALA A 84 -22.795 10.985 7.092 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.595 11.320 8.766 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -21.140 9.023 9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -22.600 10.027 9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -22.196 8.822 8.095 1.00 0.00 H new ATOM 1292 N PHE A 85 -19.902 9.703 6.062 1.00 0.00 N ATOM 1293 CA PHE A 85 -18.826 9.086 5.295 1.00 0.00 C ATOM 1294 C PHE A 85 -17.802 10.128 4.853 1.00 0.00 C ATOM 1295 O PHE A 85 -16.606 9.990 5.114 1.00 0.00 O ATOM 1296 CB PHE A 85 -19.398 8.365 4.071 1.00 0.00 C ATOM 1297 CG PHE A 85 -18.823 6.994 3.855 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -19.028 5.987 4.785 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -18.079 6.713 2.721 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -18.500 4.725 4.588 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -17.549 5.453 2.518 1.00 0.00 C ATOM 1302 CZ PHE A 85 -17.760 4.458 3.453 1.00 0.00 C ATOM 0 H PHE A 85 -20.734 9.929 5.517 1.00 0.00 H new ATOM 0 HA PHE A 85 -18.324 8.362 5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -20.479 8.283 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -19.213 8.971 3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -19.607 6.191 5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.911 7.487 1.987 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -18.666 3.949 5.321 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -16.971 5.246 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 85 -17.347 3.473 3.296 1.00 0.00 H new ATOM 1312 N GLN A 86 -18.280 11.166 4.178 1.00 0.00 N ATOM 1313 CA GLN A 86 -17.413 12.233 3.689 1.00 0.00 C ATOM 1314 C GLN A 86 -16.862 13.079 4.837 1.00 0.00 C ATOM 1315 O GLN A 86 -15.856 13.770 4.679 1.00 0.00 O ATOM 1316 CB GLN A 86 -18.183 13.131 2.718 1.00 0.00 C ATOM 1317 CG GLN A 86 -18.144 12.651 1.278 1.00 0.00 C ATOM 1318 CD GLN A 86 -19.157 13.359 0.400 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -18.805 14.222 -0.405 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -20.426 12.997 0.551 1.00 0.00 N ATOM 0 H GLN A 86 -19.267 11.293 3.956 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.573 11.767 3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -19.222 13.194 3.042 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -17.772 14.139 2.766 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -17.144 12.809 0.873 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.333 11.578 1.251 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.674 12.277 1.230 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.153 13.439 -0.012 1.00 0.00 H new ATOM 1329 N ASP A 87 -17.537 13.041 5.982 1.00 0.00 N ATOM 1330 CA ASP A 87 -17.120 13.826 7.140 1.00 0.00 C ATOM 1331 C ASP A 87 -16.179 13.052 8.064 1.00 0.00 C ATOM 1332 O ASP A 87 -15.616 13.625 8.996 1.00 0.00 O ATOM 1333 CB ASP A 87 -18.347 14.290 7.927 1.00 0.00 C ATOM 1334 CG ASP A 87 -18.041 15.461 8.839 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -17.606 16.514 8.328 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -18.239 15.326 10.065 1.00 0.00 O ATOM 0 H ASP A 87 -18.373 12.477 6.133 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.570 14.688 6.761 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -19.136 14.572 7.230 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.729 13.460 8.522 1.00 0.00 H new ATOM 1341 N LYS A 88 -16.012 11.754 7.820 1.00 0.00 N ATOM 1342 CA LYS A 88 -15.139 10.938 8.661 1.00 0.00 C ATOM 1343 C LYS A 88 -13.957 10.369 7.873 1.00 0.00 C ATOM 1344 O LYS A 88 -12.926 10.028 8.452 1.00 0.00 O ATOM 1345 CB LYS A 88 -15.949 9.816 9.333 1.00 0.00 C ATOM 1346 CG LYS A 88 -15.658 8.410 8.820 1.00 0.00 C ATOM 1347 CD LYS A 88 -16.145 8.217 7.393 1.00 0.00 C ATOM 1348 CE LYS A 88 -16.835 6.872 7.219 1.00 0.00 C ATOM 1349 NZ LYS A 88 -18.050 6.756 8.072 1.00 0.00 N ATOM 0 H LYS A 88 -16.463 11.250 7.057 1.00 0.00 H new ATOM 0 HA LYS A 88 -14.722 11.581 9.436 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -15.755 9.842 10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.010 10.023 9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -14.586 8.221 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -16.139 7.679 9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -16.836 9.019 7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -15.301 8.286 6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -17.112 6.739 6.173 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -16.138 6.072 7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -18.735 6.120 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -17.786 6.372 9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -18.479 7.695 8.195 1.00 0.00 H new ATOM 1363 N LEU A 89 -14.108 10.264 6.557 1.00 0.00 N ATOM 1364 CA LEU A 89 -13.044 9.732 5.714 1.00 0.00 C ATOM 1365 C LEU A 89 -12.020 10.812 5.380 1.00 0.00 C ATOM 1366 O LEU A 89 -12.379 11.939 5.040 1.00 0.00 O ATOM 1367 CB LEU A 89 -13.626 9.142 4.429 1.00 0.00 C ATOM 1368 CG LEU A 89 -14.059 7.676 4.534 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -15.493 7.505 4.057 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -13.119 6.781 3.740 1.00 0.00 C ATOM 0 H LEU A 89 -14.952 10.538 6.054 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.539 8.941 6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.487 9.740 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.883 9.231 3.636 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.010 7.379 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.781 6.457 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -16.156 8.113 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.571 7.822 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.444 5.744 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.133 7.078 2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.106 6.878 4.132 1.00 0.00 H new ATOM 1382 N TYR A 90 -10.742 10.460 5.486 1.00 0.00 N ATOM 1383 CA TYR A 90 -9.664 11.400 5.200 1.00 0.00 C ATOM 1384 C TYR A 90 -9.691 11.838 3.737 1.00 0.00 C ATOM 1385 O TYR A 90 -9.797 11.009 2.835 1.00 0.00 O ATOM 1386 CB TYR A 90 -8.309 10.771 5.528 1.00 0.00 C ATOM 1387 CG TYR A 90 -7.941 10.853 6.992 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -7.275 11.962 7.500 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -8.258 9.821 7.867 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -6.935 12.040 8.837 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -7.923 9.892 9.206 1.00 0.00 C ATOM 1392 CZ TYR A 90 -7.261 11.003 9.686 1.00 0.00 C ATOM 1393 OH TYR A 90 -6.925 11.077 11.018 1.00 0.00 O ATOM 0 H TYR A 90 -10.428 9.531 5.768 1.00 0.00 H new ATOM 0 HA TYR A 90 -9.812 12.280 5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.321 9.725 5.223 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.536 11.266 4.940 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.019 12.777 6.839 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.775 8.949 7.494 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.417 12.909 9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -8.178 9.082 9.873 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.227 10.266 11.477 1.00 0.00 H new ATOM 1403 N PRO A 91 -9.598 13.155 3.479 1.00 0.00 N ATOM 1404 CA PRO A 91 -9.615 13.699 2.115 1.00 0.00 C ATOM 1405 C PRO A 91 -8.595 13.033 1.199 1.00 0.00 C ATOM 1406 O PRO A 91 -8.937 12.527 0.131 1.00 0.00 O ATOM 1407 CB PRO A 91 -9.238 15.165 2.322 1.00 0.00 C ATOM 1408 CG PRO A 91 -9.693 15.478 3.702 1.00 0.00 C ATOM 1409 CD PRO A 91 -9.475 14.220 4.495 1.00 0.00 C ATOM 0 HA PRO A 91 -10.580 13.541 1.633 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.164 15.317 2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.726 15.807 1.589 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -9.127 16.309 4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -10.743 15.770 3.712 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.495 14.210 4.973 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.216 14.109 5.286 1.00 0.00 H new ATOM 1417 N PHE A 92 -7.337 13.056 1.620 1.00 0.00 N ATOM 1418 CA PHE A 92 -6.248 12.472 0.838 1.00 0.00 C ATOM 1419 C PHE A 92 -6.605 11.079 0.313 1.00 0.00 C ATOM 1420 O PHE A 92 -6.100 10.655 -0.727 1.00 0.00 O ATOM 1421 CB PHE A 92 -4.963 12.414 1.673 1.00 0.00 C ATOM 1422 CG PHE A 92 -4.939 11.308 2.691 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -4.647 10.007 2.313 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -5.203 11.571 4.026 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -4.620 8.989 3.247 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -5.178 10.556 4.964 1.00 0.00 C ATOM 1427 CZ PHE A 92 -4.886 9.263 4.574 1.00 0.00 C ATOM 0 H PHE A 92 -7.042 13.474 2.502 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.084 13.116 -0.026 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.112 12.294 1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.833 13.367 2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.438 9.786 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.431 12.580 4.337 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.391 7.979 2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.387 10.773 6.001 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.866 8.469 5.305 1.00 0.00 H new ATOM 1437 N THR A 93 -7.474 10.371 1.029 1.00 0.00 N ATOM 1438 CA THR A 93 -7.883 9.032 0.614 1.00 0.00 C ATOM 1439 C THR A 93 -8.814 9.098 -0.592 1.00 0.00 C ATOM 1440 O THR A 93 -8.826 8.196 -1.430 1.00 0.00 O ATOM 1441 CB THR A 93 -8.575 8.293 1.762 1.00 0.00 C ATOM 1442 OG1 THR A 93 -9.901 8.758 1.933 1.00 0.00 O ATOM 1443 CG2 THR A 93 -7.860 8.437 3.088 1.00 0.00 C ATOM 0 H THR A 93 -7.906 10.699 1.893 1.00 0.00 H new ATOM 0 HA THR A 93 -6.984 8.483 0.334 1.00 0.00 H new ATOM 0 HB THR A 93 -8.561 7.241 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 93 -9.921 9.435 2.641 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.405 7.889 3.857 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.850 8.035 3.002 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.809 9.491 3.361 1.00 0.00 H new ATOM 1451 N TRP A 94 -9.593 10.172 -0.675 1.00 0.00 N ATOM 1452 CA TRP A 94 -10.526 10.355 -1.780 1.00 0.00 C ATOM 1453 C TRP A 94 -9.780 10.476 -3.105 1.00 0.00 C ATOM 1454 O TRP A 94 -10.286 10.075 -4.153 1.00 0.00 O ATOM 1455 CB TRP A 94 -11.386 11.599 -1.549 1.00 0.00 C ATOM 1456 CG TRP A 94 -12.663 11.309 -0.823 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -12.795 10.911 0.477 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -13.989 11.392 -1.355 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -14.123 10.740 0.785 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -14.876 11.029 -0.324 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -14.513 11.738 -2.603 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -16.255 11.002 -0.504 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -15.884 11.712 -2.781 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -16.741 11.346 -1.736 1.00 0.00 C ATOM 0 H TRP A 94 -9.596 10.928 0.010 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.173 9.479 -1.826 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -10.811 12.330 -0.980 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -11.619 12.055 -2.511 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.975 10.754 1.162 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -14.489 10.446 1.691 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.859 12.021 -3.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -16.918 10.720 0.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -16.300 11.978 -3.741 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -17.808 11.335 -1.906 1.00 0.00 H new ATOM 1475 N ASP A 95 -8.575 11.033 -3.049 1.00 0.00 N ATOM 1476 CA ASP A 95 -7.756 11.212 -4.243 1.00 0.00 C ATOM 1477 C ASP A 95 -7.363 9.868 -4.855 1.00 0.00 C ATOM 1478 O ASP A 95 -6.966 9.802 -6.019 1.00 0.00 O ATOM 1479 CB ASP A 95 -6.499 12.014 -3.905 1.00 0.00 C ATOM 1480 CG ASP A 95 -6.703 13.507 -4.075 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -6.615 13.991 -5.223 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -6.949 14.192 -3.060 1.00 0.00 O ATOM 0 H ASP A 95 -8.143 11.369 -2.188 1.00 0.00 H new ATOM 0 HA ASP A 95 -8.350 11.759 -4.975 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -6.204 11.805 -2.877 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -5.679 11.687 -4.545 1.00 0.00 H new ATOM 1487 N ALA A 96 -7.470 8.801 -4.069 1.00 0.00 N ATOM 1488 CA ALA A 96 -7.118 7.468 -4.543 1.00 0.00 C ATOM 1489 C ALA A 96 -8.307 6.770 -5.198 1.00 0.00 C ATOM 1490 O ALA A 96 -8.135 5.799 -5.936 1.00 0.00 O ATOM 1491 CB ALA A 96 -6.580 6.627 -3.396 1.00 0.00 C ATOM 0 H ALA A 96 -7.797 8.834 -3.103 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.342 7.580 -5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.321 5.634 -3.763 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.692 7.103 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.341 6.540 -2.621 1.00 0.00 H new ATOM 1497 N VAL A 97 -9.513 7.261 -4.925 1.00 0.00 N ATOM 1498 CA VAL A 97 -10.719 6.669 -5.492 1.00 0.00 C ATOM 1499 C VAL A 97 -11.274 7.514 -6.634 1.00 0.00 C ATOM 1500 O VAL A 97 -11.795 6.981 -7.613 1.00 0.00 O ATOM 1501 CB VAL A 97 -11.813 6.488 -4.424 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -11.489 5.308 -3.522 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -11.981 7.761 -3.608 1.00 0.00 C ATOM 0 H VAL A 97 -9.680 8.063 -4.318 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.432 5.691 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.756 6.281 -4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.274 5.196 -2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.426 4.399 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.535 5.482 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.759 7.613 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.041 8.002 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.264 8.581 -4.268 1.00 0.00 H new ATOM 1513 N ARG A 98 -11.163 8.833 -6.505 1.00 0.00 N ATOM 1514 CA ARG A 98 -11.660 9.739 -7.534 1.00 0.00 C ATOM 1515 C ARG A 98 -10.866 9.582 -8.826 1.00 0.00 C ATOM 1516 O ARG A 98 -9.663 9.841 -8.864 1.00 0.00 O ATOM 1517 CB ARG A 98 -11.595 11.190 -7.053 1.00 0.00 C ATOM 1518 CG ARG A 98 -10.209 11.622 -6.601 1.00 0.00 C ATOM 1519 CD ARG A 98 -9.754 12.887 -7.314 1.00 0.00 C ATOM 1520 NE ARG A 98 -9.543 12.666 -8.742 1.00 0.00 N ATOM 1521 CZ ARG A 98 -8.810 13.463 -9.516 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -8.218 14.536 -9.005 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -8.668 13.186 -10.805 1.00 0.00 N ATOM 0 H ARG A 98 -10.736 9.296 -5.703 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.700 9.481 -7.733 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -11.926 11.846 -7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -12.294 11.322 -6.227 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.214 11.793 -5.524 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.497 10.820 -6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.500 13.669 -7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.829 13.245 -6.862 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.983 11.853 -9.172 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.324 14.753 -8.014 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.658 15.143 -9.603 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.120 12.363 -11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.106 13.796 -11.399 1.00 0.00 H new ATOM 1537 N TYR A 99 -11.549 9.155 -9.882 1.00 0.00 N ATOM 1538 CA TYR A 99 -10.912 8.960 -11.179 1.00 0.00 C ATOM 1539 C TYR A 99 -11.185 10.144 -12.100 1.00 0.00 C ATOM 1540 O TYR A 99 -10.347 10.511 -12.924 1.00 0.00 O ATOM 1541 CB TYR A 99 -11.413 7.668 -11.826 1.00 0.00 C ATOM 1542 CG TYR A 99 -10.573 7.211 -12.997 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -9.219 6.941 -12.843 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -11.135 7.048 -14.257 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -8.449 6.523 -13.910 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -10.371 6.629 -15.330 1.00 0.00 C ATOM 1547 CZ TYR A 99 -9.029 6.368 -15.152 1.00 0.00 C ATOM 1548 OH TYR A 99 -8.265 5.950 -16.217 1.00 0.00 O ATOM 0 H TYR A 99 -12.545 8.937 -9.865 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.836 8.885 -11.022 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.433 6.879 -11.074 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -12.440 7.814 -12.161 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.761 7.060 -11.872 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.186 7.252 -14.400 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.397 6.318 -13.773 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.823 6.507 -16.303 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.826 5.891 -17.019 1.00 0.00 H new ATOM 1558 N ASN A 100 -12.365 10.739 -11.955 1.00 0.00 N ATOM 1559 CA ASN A 100 -12.752 11.882 -12.772 1.00 0.00 C ATOM 1560 C ASN A 100 -13.798 12.730 -12.055 1.00 0.00 C ATOM 1561 O ASN A 100 -14.751 13.210 -12.669 1.00 0.00 O ATOM 1562 CB ASN A 100 -13.295 11.411 -14.122 1.00 0.00 C ATOM 1563 CG ASN A 100 -13.246 12.499 -15.177 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -12.170 12.952 -15.567 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -14.414 12.924 -15.644 1.00 0.00 N ATOM 0 H ASN A 100 -13.070 10.447 -11.278 1.00 0.00 H new ATOM 0 HA ASN A 100 -11.867 12.495 -12.941 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -12.717 10.552 -14.463 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.324 11.074 -13.999 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.444 13.655 -16.355 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -15.282 12.520 -15.292 1.00 0.00 H new ATOM 1572 N GLY A 101 -13.612 12.911 -10.751 1.00 0.00 N ATOM 1573 CA GLY A 101 -14.545 13.699 -9.971 1.00 0.00 C ATOM 1574 C GLY A 101 -15.576 12.846 -9.257 1.00 0.00 C ATOM 1575 O GLY A 101 -16.164 13.275 -8.264 1.00 0.00 O ATOM 0 H GLY A 101 -12.830 12.525 -10.221 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.993 14.286 -9.237 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.055 14.405 -10.626 1.00 0.00 H new ATOM 1579 N LYS A 102 -15.798 11.637 -9.762 1.00 0.00 N ATOM 1580 CA LYS A 102 -16.767 10.726 -9.162 1.00 0.00 C ATOM 1581 C LYS A 102 -16.067 9.626 -8.372 1.00 0.00 C ATOM 1582 O LYS A 102 -14.839 9.582 -8.304 1.00 0.00 O ATOM 1583 CB LYS A 102 -17.654 10.107 -10.244 1.00 0.00 C ATOM 1584 CG LYS A 102 -16.894 9.229 -11.225 1.00 0.00 C ATOM 1585 CD LYS A 102 -17.705 8.971 -12.484 1.00 0.00 C ATOM 1586 CE LYS A 102 -16.823 8.963 -13.722 1.00 0.00 C ATOM 1587 NZ LYS A 102 -15.865 7.823 -13.714 1.00 0.00 N ATOM 0 H LYS A 102 -15.321 11.265 -10.584 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.389 11.300 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.434 9.514 -9.767 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.152 10.905 -10.794 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -15.952 9.708 -11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.646 8.280 -10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.220 8.014 -12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.472 9.738 -12.587 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -17.448 8.905 -14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.271 9.901 -13.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -15.282 7.853 -14.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -15.251 7.891 -12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -16.392 6.927 -13.684 1.00 0.00 H new ATOM 1601 N LEU A 103 -16.858 8.738 -7.776 1.00 0.00 N ATOM 1602 CA LEU A 103 -16.315 7.636 -6.990 1.00 0.00 C ATOM 1603 C LEU A 103 -16.839 6.295 -7.493 1.00 0.00 C ATOM 1604 O LEU A 103 -17.760 6.242 -8.308 1.00 0.00 O ATOM 1605 CB LEU A 103 -16.670 7.806 -5.510 1.00 0.00 C ATOM 1606 CG LEU A 103 -15.881 8.885 -4.764 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -16.132 8.783 -3.267 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -14.394 8.770 -5.064 1.00 0.00 C ATOM 0 H LEU A 103 -17.877 8.761 -7.823 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.231 7.651 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.732 8.038 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -16.515 6.852 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.223 9.861 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.565 9.556 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -17.195 8.917 -3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.817 7.802 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.853 9.546 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.034 7.790 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.228 8.891 -6.135 1.00 0.00 H new ATOM 1620 N ILE A 104 -16.246 5.214 -6.998 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.652 3.870 -7.393 1.00 0.00 C ATOM 1622 C ILE A 104 -16.273 2.840 -6.333 1.00 0.00 C ATOM 1623 O ILE A 104 -17.050 1.934 -6.030 1.00 0.00 O ATOM 1624 CB ILE A 104 -16.024 3.463 -8.741 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -14.529 3.799 -8.765 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -16.746 4.153 -9.889 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -13.637 2.577 -8.756 1.00 0.00 C ATOM 0 H ILE A 104 -15.482 5.242 -6.322 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.737 3.890 -7.499 1.00 0.00 H new ATOM 0 HB ILE A 104 -16.132 2.385 -8.861 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.312 4.391 -9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -14.290 4.420 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -16.292 3.857 -10.835 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -17.797 3.864 -9.884 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -16.667 5.234 -9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -12.593 2.889 -8.774 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.826 1.995 -7.854 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.848 1.966 -9.633 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.076 2.981 -5.771 1.00 0.00 N ATOM 1640 CA ALA A 105 -14.599 2.059 -4.746 1.00 0.00 C ATOM 1641 C ALA A 105 -14.992 2.531 -3.350 1.00 0.00 C ATOM 1642 O ALA A 105 -15.342 3.695 -3.152 1.00 0.00 O ATOM 1643 CB ALA A 105 -13.090 1.899 -4.843 1.00 0.00 C ATOM 0 H ALA A 105 -14.419 3.724 -6.008 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.071 1.092 -4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.747 1.208 -4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.828 1.506 -5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.611 2.868 -4.701 1.00 0.00 H new ATOM 1649 N TYR A 106 -14.929 1.619 -2.383 1.00 0.00 N ATOM 1650 CA TYR A 106 -15.276 1.939 -1.002 1.00 0.00 C ATOM 1651 C TYR A 106 -14.089 1.700 -0.072 1.00 0.00 C ATOM 1652 O TYR A 106 -14.016 0.674 0.605 1.00 0.00 O ATOM 1653 CB TYR A 106 -16.468 1.097 -0.546 1.00 0.00 C ATOM 1654 CG TYR A 106 -17.782 1.523 -1.160 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -18.116 1.155 -2.456 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -18.687 2.295 -0.442 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -19.316 1.543 -3.021 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -19.889 2.687 -0.999 1.00 0.00 C ATOM 1659 CZ TYR A 106 -20.199 2.309 -2.288 1.00 0.00 C ATOM 1660 OH TYR A 106 -21.394 2.697 -2.847 1.00 0.00 O ATOM 0 H TYR A 106 -14.641 0.652 -2.531 1.00 0.00 H new ATOM 0 HA TYR A 106 -15.544 2.995 -0.958 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.281 0.053 -0.797 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.548 1.155 0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -17.427 0.556 -3.032 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.447 2.593 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.561 1.248 -4.031 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.582 3.286 -0.428 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.900 3.230 -2.199 1.00 0.00 H new ATOM 1670 N PRO A 107 -13.138 2.649 -0.025 1.00 0.00 N ATOM 1671 CA PRO A 107 -11.950 2.536 0.828 1.00 0.00 C ATOM 1672 C PRO A 107 -12.307 2.279 2.289 1.00 0.00 C ATOM 1673 O PRO A 107 -13.230 2.889 2.829 1.00 0.00 O ATOM 1674 CB PRO A 107 -11.269 3.898 0.677 1.00 0.00 C ATOM 1675 CG PRO A 107 -11.741 4.415 -0.637 1.00 0.00 C ATOM 1676 CD PRO A 107 -13.144 3.903 -0.800 1.00 0.00 C ATOM 0 HA PRO A 107 -11.320 1.696 0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.545 4.571 1.489 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.183 3.802 0.698 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.718 5.505 -0.659 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.101 4.066 -1.447 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.878 4.611 -0.415 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.389 3.728 -1.847 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.569 1.373 2.923 1.00 0.00 N ATOM 1685 CA ILE A 108 -11.807 1.036 4.322 1.00 0.00 C ATOM 1686 C ILE A 108 -10.588 1.358 5.180 1.00 0.00 C ATOM 1687 O ILE A 108 -10.666 2.161 6.110 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.159 -0.454 4.491 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -13.234 -0.867 3.484 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -12.621 -0.730 5.914 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -12.689 -1.637 2.301 1.00 0.00 C ATOM 0 H ILE A 108 -10.801 0.859 2.490 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.652 1.640 4.652 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.265 -1.047 4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.981 -1.477 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.744 0.026 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -12.866 -1.787 6.018 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.824 -0.472 6.612 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.504 -0.129 6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -13.506 -1.897 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.963 -1.021 1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.204 -2.548 2.652 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.463 0.726 4.863 1.00 0.00 N ATOM 1704 CA ALA A 109 -8.227 0.945 5.605 1.00 0.00 C ATOM 1705 C ALA A 109 -7.091 1.354 4.673 1.00 0.00 C ATOM 1706 O ALA A 109 -7.065 0.969 3.504 1.00 0.00 O ATOM 1707 CB ALA A 109 -7.849 -0.308 6.381 1.00 0.00 C ATOM 0 H ALA A 109 -9.382 0.058 4.097 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.395 1.760 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.924 -0.131 6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.646 -0.556 7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.706 -1.136 5.687 1.00 0.00 H new ATOM 1713 N VAL A 110 -6.154 2.137 5.198 1.00 0.00 N ATOM 1714 CA VAL A 110 -5.015 2.599 4.413 1.00 0.00 C ATOM 1715 C VAL A 110 -3.698 2.173 5.053 1.00 0.00 C ATOM 1716 O VAL A 110 -3.238 2.786 6.016 1.00 0.00 O ATOM 1717 CB VAL A 110 -5.024 4.131 4.258 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -3.951 4.575 3.275 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -6.396 4.616 3.815 1.00 0.00 C ATOM 0 H VAL A 110 -6.161 2.465 6.164 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.103 2.141 3.428 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.803 4.576 5.228 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.973 5.661 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.972 4.263 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.138 4.120 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.382 5.701 3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.650 4.163 2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.140 4.332 4.559 1.00 0.00 H new ATOM 1729 N GLU A 111 -3.097 1.118 4.512 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.835 0.609 5.028 1.00 0.00 C ATOM 1731 C GLU A 111 -0.671 1.494 4.594 1.00 0.00 C ATOM 1732 O GLU A 111 -0.847 2.433 3.819 1.00 0.00 O ATOM 1733 CB GLU A 111 -1.612 -0.823 4.543 1.00 0.00 C ATOM 1734 CG GLU A 111 -1.871 -1.013 3.057 1.00 0.00 C ATOM 1735 CD GLU A 111 -3.226 -1.633 2.777 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -3.720 -2.393 3.635 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -3.792 -1.359 1.698 1.00 0.00 O ATOM 0 H GLU A 111 -3.466 0.599 3.715 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.883 0.617 6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -0.586 -1.116 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.263 -1.493 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.806 -0.048 2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -1.091 -1.646 2.634 1.00 0.00 H new ATOM 1744 N ALA A 112 0.519 1.186 5.099 1.00 0.00 N ATOM 1745 CA ALA A 112 1.713 1.953 4.764 1.00 0.00 C ATOM 1746 C ALA A 112 2.972 1.256 5.269 1.00 0.00 C ATOM 1747 O ALA A 112 3.092 0.952 6.456 1.00 0.00 O ATOM 1748 CB ALA A 112 1.618 3.357 5.341 1.00 0.00 C ATOM 0 H ALA A 112 0.682 0.411 5.742 1.00 0.00 H new ATOM 0 HA ALA A 112 1.777 2.022 3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.516 3.918 5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.744 3.861 4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.525 3.299 6.426 1.00 0.00 H new ATOM 1754 N LEU A 113 3.908 1.004 4.359 1.00 0.00 N ATOM 1755 CA LEU A 113 5.159 0.343 4.713 1.00 0.00 C ATOM 1756 C LEU A 113 5.979 1.203 5.668 1.00 0.00 C ATOM 1757 O LEU A 113 6.706 2.101 5.242 1.00 0.00 O ATOM 1758 CB LEU A 113 5.974 0.040 3.453 1.00 0.00 C ATOM 1759 CG LEU A 113 5.208 -0.683 2.344 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.679 -0.214 0.976 1.00 0.00 C ATOM 1761 CD2 LEU A 113 5.373 -2.189 2.478 1.00 0.00 C ATOM 0 H LEU A 113 3.824 1.247 3.372 1.00 0.00 H new ATOM 0 HA LEU A 113 4.916 -0.593 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.360 0.978 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.835 -0.566 3.733 1.00 0.00 H new ATOM 0 HG LEU A 113 4.150 -0.442 2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.123 -0.739 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.510 0.859 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.743 -0.425 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.822 -2.688 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.429 -2.447 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.986 -2.513 3.444 1.00 0.00 H new ATOM 1773 N SER A 114 5.859 0.923 6.961 1.00 0.00 N ATOM 1774 CA SER A 114 6.590 1.671 7.977 1.00 0.00 C ATOM 1775 C SER A 114 7.821 0.899 8.440 1.00 0.00 C ATOM 1776 O SER A 114 7.862 -0.329 8.362 1.00 0.00 O ATOM 1777 CB SER A 114 5.682 1.971 9.172 1.00 0.00 C ATOM 1778 OG SER A 114 6.228 2.997 9.982 1.00 0.00 O ATOM 0 H SER A 114 5.262 0.183 7.330 1.00 0.00 H new ATOM 0 HA SER A 114 6.918 2.611 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.696 2.270 8.817 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.547 1.067 9.766 1.00 0.00 H new ATOM 0 HG SER A 114 5.613 3.759 10.003 1.00 0.00 H new ATOM 1784 N LEU A 115 8.823 1.627 8.923 1.00 0.00 N ATOM 1785 CA LEU A 115 10.056 1.011 9.399 1.00 0.00 C ATOM 1786 C LEU A 115 9.903 0.528 10.837 1.00 0.00 C ATOM 1787 O LEU A 115 9.477 1.281 11.713 1.00 0.00 O ATOM 1788 CB LEU A 115 11.217 2.003 9.303 1.00 0.00 C ATOM 1789 CG LEU A 115 12.561 1.479 9.813 1.00 0.00 C ATOM 1790 CD1 LEU A 115 13.700 1.991 8.945 1.00 0.00 C ATOM 1791 CD2 LEU A 115 12.774 1.882 11.265 1.00 0.00 C ATOM 0 H LEU A 115 8.805 2.644 8.995 1.00 0.00 H new ATOM 0 HA LEU A 115 10.270 0.150 8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.333 2.303 8.262 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.957 2.899 9.866 1.00 0.00 H new ATOM 0 HG LEU A 115 12.549 0.391 9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 115 14.647 1.607 9.324 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.556 1.653 7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.714 3.081 8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.735 1.501 11.611 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.764 2.969 11.346 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.976 1.465 11.879 1.00 0.00 H new ATOM 1803 N ILE A 116 10.251 -0.733 11.074 1.00 0.00 N ATOM 1804 CA ILE A 116 10.152 -1.316 12.406 1.00 0.00 C ATOM 1805 C ILE A 116 11.531 -1.666 12.956 1.00 0.00 C ATOM 1806 O ILE A 116 12.334 -2.310 12.281 1.00 0.00 O ATOM 1807 CB ILE A 116 9.276 -2.585 12.402 1.00 0.00 C ATOM 1808 CG1 ILE A 116 7.940 -2.309 11.709 1.00 0.00 C ATOM 1809 CG2 ILE A 116 9.050 -3.078 13.824 1.00 0.00 C ATOM 1810 CD1 ILE A 116 7.496 -3.425 10.788 1.00 0.00 C ATOM 0 H ILE A 116 10.604 -1.370 10.360 1.00 0.00 H new ATOM 0 HA ILE A 116 9.687 -0.566 13.046 1.00 0.00 H new ATOM 0 HB ILE A 116 9.797 -3.365 11.846 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.173 -2.147 12.467 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.021 -1.386 11.135 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.430 -3.974 13.804 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.010 -3.311 14.285 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.548 -2.302 14.403 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.542 -3.162 10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.243 -3.572 10.008 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.382 -4.346 11.360 1.00 0.00 H new ATOM 1822 N TYR A 117 11.799 -1.238 14.185 1.00 0.00 N ATOM 1823 CA TYR A 117 13.081 -1.506 14.826 1.00 0.00 C ATOM 1824 C TYR A 117 12.921 -2.510 15.963 1.00 0.00 C ATOM 1825 O TYR A 117 11.807 -2.782 16.412 1.00 0.00 O ATOM 1826 CB TYR A 117 13.690 -0.207 15.358 1.00 0.00 C ATOM 1827 CG TYR A 117 12.877 0.438 16.458 1.00 0.00 C ATOM 1828 CD1 TYR A 117 11.739 1.178 16.163 1.00 0.00 C ATOM 1829 CD2 TYR A 117 13.247 0.306 17.790 1.00 0.00 C ATOM 1830 CE1 TYR A 117 10.993 1.770 17.166 1.00 0.00 C ATOM 1831 CE2 TYR A 117 12.507 0.894 18.798 1.00 0.00 C ATOM 1832 CZ TYR A 117 11.381 1.624 18.481 1.00 0.00 C ATOM 1833 OH TYR A 117 10.641 2.211 19.481 1.00 0.00 O ATOM 0 H TYR A 117 11.145 -0.704 14.757 1.00 0.00 H new ATOM 0 HA TYR A 117 13.750 -1.934 14.080 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.693 -0.412 15.732 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.795 0.499 14.534 1.00 0.00 H new ATOM 0 HD1 TYR A 117 11.432 1.293 15.134 1.00 0.00 H new ATOM 0 HD2 TYR A 117 14.128 -0.266 18.042 1.00 0.00 H new ATOM 0 HE1 TYR A 117 10.111 2.343 16.921 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.809 0.782 19.829 1.00 0.00 H new ATOM 0 HH TYR A 117 11.048 2.011 20.350 1.00 0.00 H new ATOM 1843 N ASN A 118 14.040 -3.057 16.425 1.00 0.00 N ATOM 1844 CA ASN A 118 14.024 -4.031 17.510 1.00 0.00 C ATOM 1845 C ASN A 118 14.544 -3.414 18.804 1.00 0.00 C ATOM 1846 O ASN A 118 15.324 -2.461 18.779 1.00 0.00 O ATOM 1847 CB ASN A 118 14.865 -5.254 17.139 1.00 0.00 C ATOM 1848 CG ASN A 118 14.236 -6.552 17.605 1.00 0.00 C ATOM 1849 OD1 ASN A 118 13.365 -7.108 16.936 1.00 0.00 O ATOM 1850 ND2 ASN A 118 14.674 -7.041 18.759 1.00 0.00 N ATOM 0 H ASN A 118 14.970 -2.842 16.065 1.00 0.00 H new ATOM 0 HA ASN A 118 12.992 -4.344 17.668 1.00 0.00 H new ATOM 0 HB2 ASN A 118 14.998 -5.286 16.058 1.00 0.00 H new ATOM 0 HB3 ASN A 118 15.857 -5.156 17.579 1.00 0.00 H new ATOM 0 HD21 ASN A 118 14.287 -7.911 19.124 1.00 0.00 H new ATOM 0 HD22 ASN A 118 15.398 -6.547 19.281 1.00 0.00 H new ATOM 1857 N LYS A 119 14.107 -3.962 19.933 1.00 0.00 N ATOM 1858 CA LYS A 119 14.529 -3.465 21.237 1.00 0.00 C ATOM 1859 C LYS A 119 15.651 -4.326 21.811 1.00 0.00 C ATOM 1860 O LYS A 119 15.771 -4.476 23.027 1.00 0.00 O ATOM 1861 CB LYS A 119 13.344 -3.441 22.204 1.00 0.00 C ATOM 1862 CG LYS A 119 12.504 -2.179 22.107 1.00 0.00 C ATOM 1863 CD LYS A 119 11.079 -2.419 22.578 1.00 0.00 C ATOM 1864 CE LYS A 119 10.169 -2.807 21.424 1.00 0.00 C ATOM 1865 NZ LYS A 119 10.011 -1.697 20.444 1.00 0.00 N ATOM 0 H LYS A 119 13.461 -4.750 19.971 1.00 0.00 H new ATOM 0 HA LYS A 119 14.905 -2.450 21.107 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.709 -4.305 22.009 1.00 0.00 H new ATOM 0 HB3 LYS A 119 13.716 -3.542 23.224 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.959 -1.391 22.708 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.493 -1.827 21.075 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.071 -3.208 23.330 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.696 -1.518 23.057 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.577 -3.682 20.918 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.191 -3.090 21.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.001 -1.558 20.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.406 -0.822 20.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.515 -1.935 19.566 1.00 0.00 H new ATOM 1879 N ASP A 120 16.469 -4.888 20.928 1.00 0.00 N ATOM 1880 CA ASP A 120 17.580 -5.734 21.347 1.00 0.00 C ATOM 1881 C ASP A 120 18.867 -4.923 21.465 1.00 0.00 C ATOM 1882 O ASP A 120 19.603 -5.047 22.444 1.00 0.00 O ATOM 1883 CB ASP A 120 17.777 -6.882 20.356 1.00 0.00 C ATOM 1884 CG ASP A 120 16.986 -8.118 20.740 1.00 0.00 C ATOM 1885 OD1 ASP A 120 16.826 -8.367 21.953 1.00 0.00 O ATOM 1886 OD2 ASP A 120 16.528 -8.837 19.827 1.00 0.00 O ATOM 0 H ASP A 120 16.384 -4.773 19.918 1.00 0.00 H new ATOM 0 HA ASP A 120 17.340 -6.146 22.327 1.00 0.00 H new ATOM 0 HB2 ASP A 120 17.475 -6.555 19.361 1.00 0.00 H new ATOM 0 HB3 ASP A 120 18.836 -7.134 20.301 1.00 0.00 H new ATOM 1891 N LEU A 121 19.132 -4.094 20.461 1.00 0.00 N ATOM 1892 CA LEU A 121 20.331 -3.263 20.453 1.00 0.00 C ATOM 1893 C LEU A 121 20.047 -1.903 19.823 1.00 0.00 C ATOM 1894 O LEU A 121 20.874 -1.362 19.090 1.00 0.00 O ATOM 1895 CB LEU A 121 21.459 -3.965 19.692 1.00 0.00 C ATOM 1896 CG LEU A 121 21.549 -5.476 19.915 1.00 0.00 C ATOM 1897 CD1 LEU A 121 20.698 -6.217 18.895 1.00 0.00 C ATOM 1898 CD2 LEU A 121 22.996 -5.939 19.842 1.00 0.00 C ATOM 0 H LEU A 121 18.534 -3.979 19.643 1.00 0.00 H new ATOM 0 HA LEU A 121 20.641 -3.107 21.486 1.00 0.00 H new ATOM 0 HB2 LEU A 121 21.329 -3.778 18.626 1.00 0.00 H new ATOM 0 HB3 LEU A 121 22.408 -3.513 19.982 1.00 0.00 H new ATOM 0 HG LEU A 121 21.166 -5.702 20.910 1.00 0.00 H new ATOM 0 HD11 LEU A 121 20.774 -7.290 19.069 1.00 0.00 H new ATOM 0 HD12 LEU A 121 19.658 -5.906 18.994 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.051 -5.986 17.890 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.042 -7.016 20.003 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.405 -5.701 18.860 1.00 0.00 H new ATOM 0 HD23 LEU A 121 23.579 -5.432 20.611 1.00 0.00 H new ATOM 1910 N LEU A 122 18.871 -1.356 20.113 1.00 0.00 N ATOM 1911 CA LEU A 122 18.478 -0.059 19.574 1.00 0.00 C ATOM 1912 C LEU A 122 17.172 0.420 20.204 1.00 0.00 C ATOM 1913 O LEU A 122 16.088 0.145 19.689 1.00 0.00 O ATOM 1914 CB LEU A 122 18.324 -0.141 18.054 1.00 0.00 C ATOM 1915 CG LEU A 122 18.231 1.208 17.340 1.00 0.00 C ATOM 1916 CD1 LEU A 122 19.556 1.949 17.424 1.00 0.00 C ATOM 1917 CD2 LEU A 122 17.817 1.014 15.889 1.00 0.00 C ATOM 0 H LEU A 122 18.174 -1.790 20.718 1.00 0.00 H new ATOM 0 HA LEU A 122 19.262 0.659 19.815 1.00 0.00 H new ATOM 0 HB2 LEU A 122 19.172 -0.693 17.647 1.00 0.00 H new ATOM 0 HB3 LEU A 122 17.428 -0.719 17.825 1.00 0.00 H new ATOM 0 HG LEU A 122 17.470 1.810 17.837 1.00 0.00 H new ATOM 0 HD11 LEU A 122 19.471 2.907 16.910 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.812 2.120 18.470 1.00 0.00 H new ATOM 0 HD13 LEU A 122 20.337 1.353 16.952 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.756 1.984 15.395 1.00 0.00 H new ATOM 0 HD22 LEU A 122 18.555 0.394 15.380 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.844 0.525 15.851 1.00 0.00 H new ATOM 1929 N PRO A 123 17.258 1.149 21.331 1.00 0.00 N ATOM 1930 CA PRO A 123 16.076 1.667 22.027 1.00 0.00 C ATOM 1931 C PRO A 123 15.373 2.764 21.235 1.00 0.00 C ATOM 1932 O PRO A 123 14.148 2.770 21.114 1.00 0.00 O ATOM 1933 CB PRO A 123 16.646 2.230 23.331 1.00 0.00 C ATOM 1934 CG PRO A 123 18.066 2.552 23.015 1.00 0.00 C ATOM 1935 CD PRO A 123 18.511 1.525 22.012 1.00 0.00 C ATOM 0 HA PRO A 123 15.321 0.895 22.176 1.00 0.00 H new ATOM 0 HB2 PRO A 123 16.100 3.118 23.651 1.00 0.00 H new ATOM 0 HB3 PRO A 123 16.575 1.503 24.140 1.00 0.00 H new ATOM 0 HG2 PRO A 123 18.156 3.559 22.608 1.00 0.00 H new ATOM 0 HG3 PRO A 123 18.684 2.514 23.912 1.00 0.00 H new ATOM 0 HD2 PRO A 123 19.241 1.935 21.314 1.00 0.00 H new ATOM 0 HD3 PRO A 123 18.979 0.667 22.495 1.00 0.00 H new ATOM 1943 N ASN A 124 16.158 3.691 20.695 1.00 0.00 N ATOM 1944 CA ASN A 124 15.612 4.793 19.912 1.00 0.00 C ATOM 1945 C ASN A 124 15.943 4.623 18.430 1.00 0.00 C ATOM 1946 O ASN A 124 17.114 4.563 18.053 1.00 0.00 O ATOM 1947 CB ASN A 124 16.164 6.127 20.418 1.00 0.00 C ATOM 1948 CG ASN A 124 16.073 6.256 21.926 1.00 0.00 C ATOM 1949 OD1 ASN A 124 15.049 6.677 22.464 1.00 0.00 O ATOM 1950 ND2 ASN A 124 17.149 5.895 22.617 1.00 0.00 N ATOM 0 H ASN A 124 17.174 3.701 20.785 1.00 0.00 H new ATOM 0 HA ASN A 124 14.528 4.787 20.028 1.00 0.00 H new ATOM 0 HB2 ASN A 124 17.205 6.227 20.110 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.614 6.945 19.952 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.147 5.961 23.635 1.00 0.00 H new ATOM 0 HD22 ASN A 124 17.976 5.551 22.130 1.00 0.00 H new ATOM 1957 N PRO A 125 14.916 4.540 17.563 1.00 0.00 N ATOM 1958 CA PRO A 125 15.117 4.375 16.121 1.00 0.00 C ATOM 1959 C PRO A 125 15.603 5.658 15.451 1.00 0.00 C ATOM 1960 O PRO A 125 15.302 6.759 15.910 1.00 0.00 O ATOM 1961 CB PRO A 125 13.724 4.002 15.614 1.00 0.00 C ATOM 1962 CG PRO A 125 12.789 4.636 16.584 1.00 0.00 C ATOM 1963 CD PRO A 125 13.485 4.600 17.919 1.00 0.00 C ATOM 0 HA PRO A 125 15.882 3.632 15.897 1.00 0.00 H new ATOM 0 HB2 PRO A 125 13.558 4.373 14.603 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.590 2.921 15.583 1.00 0.00 H new ATOM 0 HG2 PRO A 125 12.560 5.661 16.292 1.00 0.00 H new ATOM 0 HG3 PRO A 125 11.843 4.096 16.623 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.257 5.484 18.514 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.181 3.733 18.506 1.00 0.00 H new ATOM 1971 N PRO A 126 16.365 5.531 14.350 1.00 0.00 N ATOM 1972 CA PRO A 126 16.892 6.686 13.617 1.00 0.00 C ATOM 1973 C PRO A 126 15.813 7.405 12.815 1.00 0.00 C ATOM 1974 O PRO A 126 15.199 6.823 11.922 1.00 0.00 O ATOM 1975 CB PRO A 126 17.929 6.065 12.682 1.00 0.00 C ATOM 1976 CG PRO A 126 17.444 4.675 12.454 1.00 0.00 C ATOM 1977 CD PRO A 126 16.772 4.253 13.733 1.00 0.00 C ATOM 0 HA PRO A 126 17.300 7.444 14.286 1.00 0.00 H new ATOM 0 HB2 PRO A 126 18.001 6.619 11.746 1.00 0.00 H new ATOM 0 HB3 PRO A 126 18.922 6.070 13.132 1.00 0.00 H new ATOM 0 HG2 PRO A 126 16.747 4.638 11.617 1.00 0.00 H new ATOM 0 HG3 PRO A 126 18.271 4.009 12.210 1.00 0.00 H new ATOM 0 HD2 PRO A 126 15.914 3.609 13.541 1.00 0.00 H new ATOM 0 HD3 PRO A 126 17.451 3.695 14.378 1.00 0.00 H new ATOM 1985 N LYS A 127 15.590 8.675 13.139 1.00 0.00 N ATOM 1986 CA LYS A 127 14.588 9.474 12.446 1.00 0.00 C ATOM 1987 C LYS A 127 15.220 10.289 11.319 1.00 0.00 C ATOM 1988 O LYS A 127 14.661 11.295 10.882 1.00 0.00 O ATOM 1989 CB LYS A 127 13.879 10.406 13.431 1.00 0.00 C ATOM 1990 CG LYS A 127 12.581 9.837 13.980 1.00 0.00 C ATOM 1991 CD LYS A 127 11.398 10.196 13.095 1.00 0.00 C ATOM 1992 CE LYS A 127 10.907 11.609 13.367 1.00 0.00 C ATOM 1993 NZ LYS A 127 11.441 12.584 12.377 1.00 0.00 N ATOM 0 H LYS A 127 16.090 9.172 13.877 1.00 0.00 H new ATOM 0 HA LYS A 127 13.857 8.794 12.009 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.551 10.623 14.261 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.670 11.354 12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.662 8.753 14.059 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.412 10.218 14.987 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.685 10.105 12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.587 9.489 13.266 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.817 11.626 13.341 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.207 11.910 14.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.316 13.008 12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.643 12.095 11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.737 13.332 12.212 1.00 0.00 H new ATOM 2007 N THR A 128 16.385 9.849 10.853 1.00 0.00 N ATOM 2008 CA THR A 128 17.087 10.541 9.777 1.00 0.00 C ATOM 2009 C THR A 128 17.878 9.555 8.923 1.00 0.00 C ATOM 2010 O THR A 128 18.457 8.598 9.437 1.00 0.00 O ATOM 2011 CB THR A 128 18.025 11.603 10.353 1.00 0.00 C ATOM 2012 OG1 THR A 128 18.489 11.220 11.635 1.00 0.00 O ATOM 2013 CG2 THR A 128 17.378 12.964 10.485 1.00 0.00 C ATOM 0 H THR A 128 16.862 9.018 11.203 1.00 0.00 H new ATOM 0 HA THR A 128 16.344 11.027 9.145 1.00 0.00 H new ATOM 0 HB THR A 128 18.848 11.678 9.642 1.00 0.00 H new ATOM 0 HG1 THR A 128 19.089 11.911 11.986 1.00 0.00 H new ATOM 0 HG21 THR A 128 18.097 13.670 10.899 1.00 0.00 H new ATOM 0 HG22 THR A 128 17.054 13.310 9.503 1.00 0.00 H new ATOM 0 HG23 THR A 128 16.515 12.894 11.148 1.00 0.00 H new ATOM 2021 N TRP A 129 17.896 9.795 7.616 1.00 0.00 N ATOM 2022 CA TRP A 129 18.616 8.929 6.689 1.00 0.00 C ATOM 2023 C TRP A 129 20.124 9.041 6.895 1.00 0.00 C ATOM 2024 O TRP A 129 20.867 8.098 6.625 1.00 0.00 O ATOM 2025 CB TRP A 129 18.260 9.286 5.245 1.00 0.00 C ATOM 2026 CG TRP A 129 17.060 8.553 4.729 1.00 0.00 C ATOM 2027 CD1 TRP A 129 15.801 9.056 4.565 1.00 0.00 C ATOM 2028 CD2 TRP A 129 17.004 7.185 4.311 1.00 0.00 C ATOM 2029 NE1 TRP A 129 14.966 8.083 4.070 1.00 0.00 N ATOM 2030 CE2 TRP A 129 15.681 6.926 3.905 1.00 0.00 C ATOM 2031 CE3 TRP A 129 17.945 6.153 4.239 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 15.277 5.679 3.435 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 17.542 4.916 3.772 1.00 0.00 C ATOM 2034 CH2 TRP A 129 16.219 4.688 3.376 1.00 0.00 C ATOM 0 H TRP A 129 17.420 10.582 7.175 1.00 0.00 H new ATOM 0 HA TRP A 129 18.317 7.900 6.887 1.00 0.00 H new ATOM 0 HB2 TRP A 129 18.078 10.359 5.178 1.00 0.00 H new ATOM 0 HB3 TRP A 129 19.114 9.067 4.604 1.00 0.00 H new ATOM 0 HD1 TRP A 129 15.505 10.070 4.791 1.00 0.00 H new ATOM 0 HE1 TRP A 129 13.975 8.203 3.860 1.00 0.00 H new ATOM 0 HE3 TRP A 129 18.968 6.319 4.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 14.257 5.500 3.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 18.260 4.112 3.712 1.00 0.00 H new ATOM 0 HH2 TRP A 129 15.936 3.710 3.016 1.00 0.00 H new ATOM 2045 N GLU A 130 20.568 10.199 7.372 1.00 0.00 N ATOM 2046 CA GLU A 130 21.988 10.435 7.611 1.00 0.00 C ATOM 2047 C GLU A 130 22.479 9.679 8.845 1.00 0.00 C ATOM 2048 O GLU A 130 23.683 9.521 9.045 1.00 0.00 O ATOM 2049 CB GLU A 130 22.254 11.931 7.779 1.00 0.00 C ATOM 2050 CG GLU A 130 23.583 12.382 7.195 1.00 0.00 C ATOM 2051 CD GLU A 130 23.461 12.843 5.756 1.00 0.00 C ATOM 2052 OE1 GLU A 130 22.688 13.791 5.500 1.00 0.00 O ATOM 2053 OE2 GLU A 130 24.137 12.257 4.884 1.00 0.00 O ATOM 0 H GLU A 130 19.965 10.989 7.601 1.00 0.00 H new ATOM 0 HA GLU A 130 22.537 10.065 6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 130 21.449 12.490 7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 130 22.230 12.179 8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 130 23.984 13.195 7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 130 24.297 11.561 7.250 1.00 0.00 H new ATOM 2060 N GLU A 131 21.545 9.217 9.673 1.00 0.00 N ATOM 2061 CA GLU A 131 21.895 8.486 10.886 1.00 0.00 C ATOM 2062 C GLU A 131 22.062 6.988 10.618 1.00 0.00 C ATOM 2063 O GLU A 131 22.424 6.230 11.517 1.00 0.00 O ATOM 2064 CB GLU A 131 20.827 8.705 11.960 1.00 0.00 C ATOM 2065 CG GLU A 131 21.199 9.771 12.979 1.00 0.00 C ATOM 2066 CD GLU A 131 21.581 9.183 14.324 1.00 0.00 C ATOM 2067 OE1 GLU A 131 20.751 8.459 14.912 1.00 0.00 O ATOM 2068 OE2 GLU A 131 22.709 9.449 14.789 1.00 0.00 O ATOM 0 H GLU A 131 20.543 9.336 9.526 1.00 0.00 H new ATOM 0 HA GLU A 131 22.852 8.872 11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.891 8.986 11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.648 7.764 12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 131 22.031 10.361 12.595 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.358 10.453 13.110 1.00 0.00 H new ATOM 2075 N ILE A 132 21.795 6.562 9.385 1.00 0.00 N ATOM 2076 CA ILE A 132 21.919 5.151 9.028 1.00 0.00 C ATOM 2077 C ILE A 132 23.352 4.794 8.629 1.00 0.00 C ATOM 2078 O ILE A 132 23.903 3.803 9.108 1.00 0.00 O ATOM 2079 CB ILE A 132 20.964 4.764 7.881 1.00 0.00 C ATOM 2080 CG1 ILE A 132 19.576 5.366 8.116 1.00 0.00 C ATOM 2081 CG2 ILE A 132 20.876 3.250 7.758 1.00 0.00 C ATOM 2082 CD1 ILE A 132 18.570 5.002 7.046 1.00 0.00 C ATOM 0 H ILE A 132 21.494 7.168 8.622 1.00 0.00 H new ATOM 0 HA ILE A 132 21.646 4.586 9.920 1.00 0.00 H new ATOM 0 HB ILE A 132 21.358 5.165 6.947 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.203 5.031 9.084 1.00 0.00 H new ATOM 0 HG13 ILE A 132 19.663 6.451 8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 132 20.199 2.990 6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.866 2.844 7.550 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.500 2.830 8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.610 5.463 7.277 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.921 5.362 6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.453 3.919 7.010 1.00 0.00 H new ATOM 2094 N PRO A 133 23.982 5.595 7.747 1.00 0.00 N ATOM 2095 CA PRO A 133 25.356 5.343 7.299 1.00 0.00 C ATOM 2096 C PRO A 133 26.306 5.072 8.461 1.00 0.00 C ATOM 2097 O PRO A 133 27.054 4.094 8.449 1.00 0.00 O ATOM 2098 CB PRO A 133 25.739 6.641 6.589 1.00 0.00 C ATOM 2099 CG PRO A 133 24.447 7.199 6.103 1.00 0.00 C ATOM 2100 CD PRO A 133 23.411 6.803 7.120 1.00 0.00 C ATOM 0 HA PRO A 133 25.422 4.458 6.666 1.00 0.00 H new ATOM 0 HB2 PRO A 133 26.239 7.332 7.268 1.00 0.00 H new ATOM 0 HB3 PRO A 133 26.425 6.453 5.763 1.00 0.00 H new ATOM 0 HG2 PRO A 133 24.503 8.283 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 133 24.198 6.803 5.118 1.00 0.00 H new ATOM 0 HD2 PRO A 133 23.245 7.594 7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 133 22.449 6.595 6.652 1.00 0.00 H new ATOM 2108 N ALA A 134 26.272 5.945 9.462 1.00 0.00 N ATOM 2109 CA ALA A 134 27.131 5.799 10.631 1.00 0.00 C ATOM 2110 C ALA A 134 26.804 4.521 11.396 1.00 0.00 C ATOM 2111 O ALA A 134 27.702 3.800 11.831 1.00 0.00 O ATOM 2112 CB ALA A 134 26.993 7.011 11.541 1.00 0.00 C ATOM 0 H ALA A 134 25.659 6.760 9.487 1.00 0.00 H new ATOM 0 HA ALA A 134 28.163 5.732 10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 134 27.640 6.889 12.410 1.00 0.00 H new ATOM 0 HB2 ALA A 134 27.283 7.910 10.996 1.00 0.00 H new ATOM 0 HB3 ALA A 134 25.958 7.103 11.869 1.00 0.00 H new ATOM 2118 N LEU A 135 25.514 4.246 11.556 1.00 0.00 N ATOM 2119 CA LEU A 135 25.068 3.054 12.268 1.00 0.00 C ATOM 2120 C LEU A 135 25.620 1.791 11.615 1.00 0.00 C ATOM 2121 O LEU A 135 26.164 0.918 12.291 1.00 0.00 O ATOM 2122 CB LEU A 135 23.539 3.000 12.308 1.00 0.00 C ATOM 2123 CG LEU A 135 22.918 3.362 13.658 1.00 0.00 C ATOM 2124 CD1 LEU A 135 21.800 4.377 13.479 1.00 0.00 C ATOM 2125 CD2 LEU A 135 22.402 2.115 14.361 1.00 0.00 C ATOM 0 H LEU A 135 24.758 4.833 11.202 1.00 0.00 H new ATOM 0 HA LEU A 135 25.448 3.107 13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.146 3.678 11.550 1.00 0.00 H new ATOM 0 HB3 LEU A 135 23.218 1.995 12.034 1.00 0.00 H new ATOM 0 HG LEU A 135 23.691 3.812 14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.371 4.621 14.451 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.200 5.282 13.021 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.026 3.957 12.837 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.964 2.393 15.320 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.645 1.635 13.741 1.00 0.00 H new ATOM 0 HD23 LEU A 135 23.227 1.423 14.526 1.00 0.00 H new ATOM 2137 N ASP A 136 25.477 1.702 10.296 1.00 0.00 N ATOM 2138 CA ASP A 136 25.964 0.546 9.551 1.00 0.00 C ATOM 2139 C ASP A 136 27.437 0.287 9.852 1.00 0.00 C ATOM 2140 O ASP A 136 27.907 -0.846 9.769 1.00 0.00 O ATOM 2141 CB ASP A 136 25.768 0.762 8.049 1.00 0.00 C ATOM 2142 CG ASP A 136 25.391 -0.516 7.326 1.00 0.00 C ATOM 2143 OD1 ASP A 136 26.257 -1.407 7.204 1.00 0.00 O ATOM 2144 OD2 ASP A 136 24.229 -0.624 6.880 1.00 0.00 O ATOM 0 H ASP A 136 25.028 2.416 9.722 1.00 0.00 H new ATOM 0 HA ASP A 136 25.389 -0.326 9.863 1.00 0.00 H new ATOM 0 HB2 ASP A 136 24.990 1.509 7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 136 26.686 1.162 7.619 1.00 0.00 H new ATOM 2149 N LYS A 137 28.159 1.347 10.202 1.00 0.00 N ATOM 2150 CA LYS A 137 29.578 1.235 10.518 1.00 0.00 C ATOM 2151 C LYS A 137 29.787 0.857 11.982 1.00 0.00 C ATOM 2152 O LYS A 137 30.784 0.224 12.331 1.00 0.00 O ATOM 2153 CB LYS A 137 30.293 2.553 10.213 1.00 0.00 C ATOM 2154 CG LYS A 137 30.806 2.652 8.786 1.00 0.00 C ATOM 2155 CD LYS A 137 31.460 3.998 8.522 1.00 0.00 C ATOM 2156 CE LYS A 137 31.939 4.112 7.084 1.00 0.00 C ATOM 2157 NZ LYS A 137 31.788 5.497 6.556 1.00 0.00 N ATOM 0 H LYS A 137 27.784 2.293 10.274 1.00 0.00 H new ATOM 0 HA LYS A 137 30.000 0.445 9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 137 29.609 3.380 10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 137 31.131 2.669 10.900 1.00 0.00 H new ATOM 0 HG2 LYS A 137 31.525 1.854 8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 137 29.980 2.505 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 137 30.749 4.797 8.734 1.00 0.00 H new ATOM 0 HD3 LYS A 137 32.303 4.133 9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 137 32.986 3.813 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 137 31.375 3.421 6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 32.126 5.533 5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 30.786 5.773 6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 32.347 6.153 7.138 1.00 0.00 H new ATOM 2171 N GLU A 138 28.847 1.255 12.835 1.00 0.00 N ATOM 2172 CA GLU A 138 28.938 0.961 14.262 1.00 0.00 C ATOM 2173 C GLU A 138 28.381 -0.423 14.580 1.00 0.00 C ATOM 2174 O GLU A 138 29.041 -1.233 15.231 1.00 0.00 O ATOM 2175 CB GLU A 138 28.187 2.021 15.070 1.00 0.00 C ATOM 2176 CG GLU A 138 28.703 3.433 14.851 1.00 0.00 C ATOM 2177 CD GLU A 138 30.078 3.651 15.452 1.00 0.00 C ATOM 2178 OE1 GLU A 138 30.153 4.019 16.643 1.00 0.00 O ATOM 2179 OE2 GLU A 138 31.079 3.453 14.731 1.00 0.00 O ATOM 0 H GLU A 138 28.016 1.780 12.564 1.00 0.00 H new ATOM 0 HA GLU A 138 29.992 0.976 14.539 1.00 0.00 H new ATOM 0 HB2 GLU A 138 27.130 1.985 14.807 1.00 0.00 H new ATOM 0 HB3 GLU A 138 28.260 1.777 16.130 1.00 0.00 H new ATOM 0 HG2 GLU A 138 28.741 3.640 13.782 1.00 0.00 H new ATOM 0 HG3 GLU A 138 28.002 4.144 15.289 1.00 0.00 H new ATOM 2186 N LEU A 139 27.161 -0.685 14.124 1.00 0.00 N ATOM 2187 CA LEU A 139 26.512 -1.969 14.367 1.00 0.00 C ATOM 2188 C LEU A 139 27.333 -3.127 13.802 1.00 0.00 C ATOM 2189 O LEU A 139 27.156 -4.276 14.207 1.00 0.00 O ATOM 2190 CB LEU A 139 25.106 -1.975 13.762 1.00 0.00 C ATOM 2191 CG LEU A 139 23.971 -1.776 14.768 1.00 0.00 C ATOM 2192 CD1 LEU A 139 22.709 -1.305 14.064 1.00 0.00 C ATOM 2193 CD2 LEU A 139 23.708 -3.063 15.535 1.00 0.00 C ATOM 0 H LEU A 139 26.601 -0.025 13.584 1.00 0.00 H new ATOM 0 HA LEU A 139 26.438 -2.106 15.446 1.00 0.00 H new ATOM 0 HB2 LEU A 139 25.047 -1.189 13.009 1.00 0.00 H new ATOM 0 HB3 LEU A 139 24.952 -2.923 13.246 1.00 0.00 H new ATOM 0 HG LEU A 139 24.272 -1.007 15.479 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.913 -1.169 14.796 1.00 0.00 H new ATOM 0 HD12 LEU A 139 22.905 -0.358 13.561 1.00 0.00 H new ATOM 0 HD13 LEU A 139 22.403 -2.050 13.329 1.00 0.00 H new ATOM 0 HD21 LEU A 139 22.898 -2.904 16.246 1.00 0.00 H new ATOM 0 HD22 LEU A 139 23.428 -3.852 14.837 1.00 0.00 H new ATOM 0 HD23 LEU A 139 24.610 -3.357 16.072 1.00 0.00 H new ATOM 2205 N LYS A 140 28.231 -2.824 12.868 1.00 0.00 N ATOM 2206 CA LYS A 140 29.071 -3.850 12.261 1.00 0.00 C ATOM 2207 C LYS A 140 30.216 -4.232 13.191 1.00 0.00 C ATOM 2208 O LYS A 140 30.694 -5.366 13.170 1.00 0.00 O ATOM 2209 CB LYS A 140 29.625 -3.362 10.922 1.00 0.00 C ATOM 2210 CG LYS A 140 29.762 -4.462 9.882 1.00 0.00 C ATOM 2211 CD LYS A 140 28.439 -5.177 9.648 1.00 0.00 C ATOM 2212 CE LYS A 140 28.165 -5.374 8.166 1.00 0.00 C ATOM 2213 NZ LYS A 140 28.854 -6.580 7.629 1.00 0.00 N ATOM 0 H LYS A 140 28.395 -1.880 12.517 1.00 0.00 H new ATOM 0 HA LYS A 140 28.456 -4.733 12.088 1.00 0.00 H new ATOM 0 HB2 LYS A 140 28.971 -2.583 10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 140 30.601 -2.906 11.087 1.00 0.00 H new ATOM 0 HG2 LYS A 140 30.117 -4.035 8.944 1.00 0.00 H new ATOM 0 HG3 LYS A 140 30.513 -5.182 10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 140 28.455 -6.146 10.148 1.00 0.00 H new ATOM 0 HD3 LYS A 140 27.629 -4.601 10.095 1.00 0.00 H new ATOM 0 HE2 LYS A 140 27.091 -5.468 8.005 1.00 0.00 H new ATOM 0 HE3 LYS A 140 28.494 -4.493 7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 28.642 -6.679 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 29.881 -6.480 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 28.521 -7.425 8.136 1.00 0.00 H new ATOM 2227 N ALA A 141 30.650 -3.279 14.010 1.00 0.00 N ATOM 2228 CA ALA A 141 31.737 -3.519 14.949 1.00 0.00 C ATOM 2229 C ALA A 141 31.383 -4.644 15.914 1.00 0.00 C ATOM 2230 O ALA A 141 32.237 -5.444 16.296 1.00 0.00 O ATOM 2231 CB ALA A 141 32.067 -2.246 15.714 1.00 0.00 C ATOM 0 H ALA A 141 30.265 -2.335 14.041 1.00 0.00 H new ATOM 0 HA ALA A 141 32.617 -3.823 14.382 1.00 0.00 H new ATOM 0 HB1 ALA A 141 32.881 -2.442 16.412 1.00 0.00 H new ATOM 0 HB2 ALA A 141 32.369 -1.468 15.013 1.00 0.00 H new ATOM 0 HB3 ALA A 141 31.187 -1.915 16.266 1.00 0.00 H new ATOM 2237 N LYS A 142 30.114 -4.698 16.303 1.00 0.00 N ATOM 2238 CA LYS A 142 29.635 -5.720 17.221 1.00 0.00 C ATOM 2239 C LYS A 142 29.394 -7.038 16.490 1.00 0.00 C ATOM 2240 O LYS A 142 29.472 -8.112 17.086 1.00 0.00 O ATOM 2241 CB LYS A 142 28.345 -5.252 17.893 1.00 0.00 C ATOM 2242 CG LYS A 142 28.569 -4.228 18.993 1.00 0.00 C ATOM 2243 CD LYS A 142 27.487 -4.308 20.060 1.00 0.00 C ATOM 2244 CE LYS A 142 28.084 -4.350 21.458 1.00 0.00 C ATOM 2245 NZ LYS A 142 28.125 -5.734 22.004 1.00 0.00 N ATOM 0 H LYS A 142 29.397 -4.042 15.994 1.00 0.00 H new ATOM 0 HA LYS A 142 30.398 -5.885 17.981 1.00 0.00 H new ATOM 0 HB2 LYS A 142 27.687 -4.823 17.138 1.00 0.00 H new ATOM 0 HB3 LYS A 142 27.829 -6.116 18.312 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.545 -4.392 19.450 1.00 0.00 H new ATOM 0 HG3 LYS A 142 28.583 -3.227 18.562 1.00 0.00 H new ATOM 0 HD2 LYS A 142 26.824 -3.447 19.972 1.00 0.00 H new ATOM 0 HD3 LYS A 142 26.878 -5.197 19.896 1.00 0.00 H new ATOM 0 HE2 LYS A 142 29.093 -3.939 21.434 1.00 0.00 H new ATOM 0 HE3 LYS A 142 27.498 -3.715 22.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 28.539 -5.719 22.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 27.159 -6.117 22.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 28.706 -6.335 21.385 1.00 0.00 H new ATOM 2259 N GLY A 143 29.100 -6.947 15.196 1.00 0.00 N ATOM 2260 CA GLY A 143 28.851 -8.136 14.406 1.00 0.00 C ATOM 2261 C GLY A 143 27.428 -8.201 13.888 1.00 0.00 C ATOM 2262 O GLY A 143 26.870 -9.286 13.722 1.00 0.00 O ATOM 0 H GLY A 143 29.030 -6.069 14.682 1.00 0.00 H new ATOM 0 HA2 GLY A 143 29.542 -8.160 13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 143 29.055 -9.020 15.011 1.00 0.00 H new ATOM 2266 N LYS A 144 26.838 -7.037 13.632 1.00 0.00 N ATOM 2267 CA LYS A 144 25.471 -6.966 13.130 1.00 0.00 C ATOM 2268 C LYS A 144 25.335 -5.875 12.072 1.00 0.00 C ATOM 2269 O LYS A 144 26.271 -5.114 11.829 1.00 0.00 O ATOM 2270 CB LYS A 144 24.497 -6.701 14.280 1.00 0.00 C ATOM 2271 CG LYS A 144 24.435 -7.829 15.298 1.00 0.00 C ATOM 2272 CD LYS A 144 24.293 -7.296 16.714 1.00 0.00 C ATOM 2273 CE LYS A 144 25.630 -7.274 17.438 1.00 0.00 C ATOM 2274 NZ LYS A 144 25.480 -7.563 18.891 1.00 0.00 N ATOM 0 H LYS A 144 27.286 -6.130 13.764 1.00 0.00 H new ATOM 0 HA LYS A 144 25.229 -7.924 12.671 1.00 0.00 H new ATOM 0 HB2 LYS A 144 24.788 -5.781 14.787 1.00 0.00 H new ATOM 0 HB3 LYS A 144 23.500 -6.537 13.870 1.00 0.00 H new ATOM 0 HG2 LYS A 144 23.593 -8.482 15.068 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.338 -8.436 15.226 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.877 -6.289 16.685 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.588 -7.916 17.268 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.298 -8.009 16.989 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.097 -6.298 17.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 26.287 -8.133 19.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 25.451 -6.669 19.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.597 -8.089 19.051 1.00 0.00 H new ATOM 2288 N SER A 145 24.164 -5.806 11.447 1.00 0.00 N ATOM 2289 CA SER A 145 23.907 -4.807 10.415 1.00 0.00 C ATOM 2290 C SER A 145 23.087 -3.648 10.972 1.00 0.00 C ATOM 2291 O SER A 145 22.608 -3.702 12.104 1.00 0.00 O ATOM 2292 CB SER A 145 23.176 -5.444 9.231 1.00 0.00 C ATOM 2293 OG SER A 145 22.601 -4.456 8.394 1.00 0.00 O ATOM 0 H SER A 145 23.379 -6.429 11.637 1.00 0.00 H new ATOM 0 HA SER A 145 24.866 -4.417 10.074 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.873 -6.053 8.654 1.00 0.00 H new ATOM 0 HB3 SER A 145 22.397 -6.112 9.598 1.00 0.00 H new ATOM 0 HG SER A 145 22.142 -4.889 7.645 1.00 0.00 H new ATOM 2299 N ALA A 146 22.931 -2.599 10.169 1.00 0.00 N ATOM 2300 CA ALA A 146 22.169 -1.427 10.585 1.00 0.00 C ATOM 2301 C ALA A 146 20.771 -1.432 9.977 1.00 0.00 C ATOM 2302 O ALA A 146 19.777 -1.592 10.685 1.00 0.00 O ATOM 2303 CB ALA A 146 22.907 -0.153 10.200 1.00 0.00 C ATOM 0 H ALA A 146 23.321 -2.537 9.229 1.00 0.00 H new ATOM 0 HA ALA A 146 22.064 -1.462 11.669 1.00 0.00 H new ATOM 0 HB1 ALA A 146 22.327 0.714 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 146 23.881 -0.135 10.688 1.00 0.00 H new ATOM 0 HB3 ALA A 146 23.042 -0.124 9.119 1.00 0.00 H new ATOM 2309 N LEU A 147 20.701 -1.254 8.661 1.00 0.00 N ATOM 2310 CA LEU A 147 19.421 -1.237 7.961 1.00 0.00 C ATOM 2311 C LEU A 147 19.564 -1.786 6.545 1.00 0.00 C ATOM 2312 O LEU A 147 20.573 -1.556 5.878 1.00 0.00 O ATOM 2313 CB LEU A 147 18.864 0.188 7.914 1.00 0.00 C ATOM 2314 CG LEU A 147 17.547 0.344 7.152 1.00 0.00 C ATOM 2315 CD1 LEU A 147 16.366 0.265 8.107 1.00 0.00 C ATOM 2316 CD2 LEU A 147 17.527 1.658 6.384 1.00 0.00 C ATOM 0 H LEU A 147 21.514 -1.120 8.059 1.00 0.00 H new ATOM 0 HA LEU A 147 18.728 -1.876 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.719 0.539 8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.610 0.838 7.457 1.00 0.00 H new ATOM 0 HG LEU A 147 17.465 -0.473 6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.437 0.378 7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.370 -0.701 8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.443 1.061 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.583 1.752 5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.632 2.489 7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.352 1.676 5.672 1.00 0.00 H new ATOM 2328 N MET A 148 18.545 -2.510 6.092 1.00 0.00 N ATOM 2329 CA MET A 148 18.552 -3.089 4.754 1.00 0.00 C ATOM 2330 C MET A 148 17.142 -3.128 4.173 1.00 0.00 C ATOM 2331 O MET A 148 16.188 -2.668 4.801 1.00 0.00 O ATOM 2332 CB MET A 148 19.147 -4.501 4.786 1.00 0.00 C ATOM 2333 CG MET A 148 18.255 -5.528 5.467 1.00 0.00 C ATOM 2334 SD MET A 148 19.082 -6.383 6.823 1.00 0.00 S ATOM 2335 CE MET A 148 20.338 -7.296 5.930 1.00 0.00 C ATOM 0 H MET A 148 17.704 -2.709 6.633 1.00 0.00 H new ATOM 0 HA MET A 148 19.171 -2.459 4.115 1.00 0.00 H new ATOM 0 HB2 MET A 148 19.344 -4.825 3.764 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.107 -4.469 5.301 1.00 0.00 H new ATOM 0 HG2 MET A 148 17.362 -5.032 5.847 1.00 0.00 H new ATOM 0 HG3 MET A 148 17.924 -6.260 4.730 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.877 -7.944 6.621 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.866 -7.902 5.156 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.036 -6.598 5.468 1.00 0.00 H new ATOM 2345 N PHE A 149 17.018 -3.679 2.970 1.00 0.00 N ATOM 2346 CA PHE A 149 15.724 -3.778 2.303 1.00 0.00 C ATOM 2347 C PHE A 149 15.858 -4.481 0.957 1.00 0.00 C ATOM 2348 O PHE A 149 16.947 -4.907 0.573 1.00 0.00 O ATOM 2349 CB PHE A 149 15.117 -2.387 2.107 1.00 0.00 C ATOM 2350 CG PHE A 149 16.049 -1.412 1.446 1.00 0.00 C ATOM 2351 CD1 PHE A 149 16.941 -0.667 2.200 1.00 0.00 C ATOM 2352 CD2 PHE A 149 16.031 -1.241 0.071 1.00 0.00 C ATOM 2353 CE1 PHE A 149 17.800 0.231 1.595 1.00 0.00 C ATOM 2354 CE2 PHE A 149 16.887 -0.344 -0.540 1.00 0.00 C ATOM 2355 CZ PHE A 149 17.773 0.393 0.223 1.00 0.00 C ATOM 0 H PHE A 149 17.798 -4.064 2.437 1.00 0.00 H new ATOM 0 HA PHE A 149 15.062 -4.368 2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 149 14.212 -2.476 1.506 1.00 0.00 H new ATOM 0 HB3 PHE A 149 14.818 -1.990 3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 149 16.965 -0.789 3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 149 15.341 -1.815 -0.530 1.00 0.00 H new ATOM 0 HE1 PHE A 149 18.491 0.805 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 149 16.864 -0.219 -1.613 1.00 0.00 H new ATOM 0 HZ PHE A 149 18.443 1.094 -0.252 1.00 0.00 H new ATOM 2365 N ASN A 150 14.743 -4.601 0.244 1.00 0.00 N ATOM 2366 CA ASN A 150 14.735 -5.254 -1.060 1.00 0.00 C ATOM 2367 C ASN A 150 15.122 -4.274 -2.164 1.00 0.00 C ATOM 2368 O ASN A 150 14.379 -3.341 -2.468 1.00 0.00 O ATOM 2369 CB ASN A 150 13.355 -5.846 -1.350 1.00 0.00 C ATOM 2370 CG ASN A 150 13.336 -6.674 -2.620 1.00 0.00 C ATOM 2371 OD1 ASN A 150 14.382 -6.969 -3.198 1.00 0.00 O ATOM 2372 ND2 ASN A 150 12.142 -7.053 -3.061 1.00 0.00 N ATOM 0 H ASN A 150 13.833 -4.254 0.547 1.00 0.00 H new ATOM 0 HA ASN A 150 15.471 -6.058 -1.038 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.046 -6.468 -0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.627 -5.039 -1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.066 -7.612 -3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.301 -6.786 -2.550 1.00 0.00 H new ATOM 2379 N LEU A 151 16.289 -4.494 -2.760 1.00 0.00 N ATOM 2380 CA LEU A 151 16.775 -3.633 -3.831 1.00 0.00 C ATOM 2381 C LEU A 151 16.520 -4.269 -5.195 1.00 0.00 C ATOM 2382 O LEU A 151 17.372 -4.227 -6.082 1.00 0.00 O ATOM 2383 CB LEU A 151 18.270 -3.359 -3.651 1.00 0.00 C ATOM 2384 CG LEU A 151 18.606 -2.141 -2.791 1.00 0.00 C ATOM 2385 CD1 LEU A 151 20.043 -2.216 -2.297 1.00 0.00 C ATOM 2386 CD2 LEU A 151 18.377 -0.857 -3.574 1.00 0.00 C ATOM 0 H LEU A 151 16.916 -5.262 -2.519 1.00 0.00 H new ATOM 0 HA LEU A 151 16.232 -2.689 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.734 -4.239 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.720 -3.225 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 151 17.945 -2.139 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 151 20.264 -1.340 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.176 -3.118 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 151 20.720 -2.243 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 151 18.621 0.000 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 151 19.013 -0.852 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.332 -0.798 -3.878 1.00 0.00 H new ATOM 2398 N GLN A 152 15.340 -4.860 -5.354 1.00 0.00 N ATOM 2399 CA GLN A 152 14.973 -5.507 -6.608 1.00 0.00 C ATOM 2400 C GLN A 152 13.991 -4.650 -7.400 1.00 0.00 C ATOM 2401 O GLN A 152 13.999 -4.657 -8.631 1.00 0.00 O ATOM 2402 CB GLN A 152 14.362 -6.883 -6.336 1.00 0.00 C ATOM 2403 CG GLN A 152 15.389 -7.948 -5.988 1.00 0.00 C ATOM 2404 CD GLN A 152 16.488 -8.059 -7.027 1.00 0.00 C ATOM 2405 OE1 GLN A 152 16.219 -8.114 -8.228 1.00 0.00 O ATOM 2406 NE2 GLN A 152 17.734 -8.094 -6.570 1.00 0.00 N ATOM 0 H GLN A 152 14.622 -4.904 -4.631 1.00 0.00 H new ATOM 0 HA GLN A 152 15.879 -5.629 -7.202 1.00 0.00 H new ATOM 0 HB2 GLN A 152 13.647 -6.798 -5.517 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.803 -7.203 -7.215 1.00 0.00 H new ATOM 0 HG2 GLN A 152 15.832 -7.718 -5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.889 -8.911 -5.889 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.911 -8.046 -5.567 1.00 0.00 H new ATOM 0 HE22 GLN A 152 18.515 -8.169 -7.222 1.00 0.00 H new ATOM 2415 N GLU A 153 13.144 -3.914 -6.687 1.00 0.00 N ATOM 2416 CA GLU A 153 12.155 -3.055 -7.329 1.00 0.00 C ATOM 2417 C GLU A 153 12.117 -1.676 -6.671 1.00 0.00 C ATOM 2418 O GLU A 153 12.278 -1.555 -5.456 1.00 0.00 O ATOM 2419 CB GLU A 153 10.770 -3.701 -7.264 1.00 0.00 C ATOM 2420 CG GLU A 153 10.431 -4.278 -5.900 1.00 0.00 C ATOM 2421 CD GLU A 153 8.978 -4.697 -5.789 1.00 0.00 C ATOM 2422 OE1 GLU A 153 8.109 -3.967 -6.310 1.00 0.00 O ATOM 2423 OE2 GLU A 153 8.710 -5.754 -5.180 1.00 0.00 O ATOM 0 H GLU A 153 13.122 -3.895 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 153 12.443 -2.931 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.019 -2.958 -7.532 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.713 -4.494 -8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.070 -5.140 -5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.651 -3.537 -5.131 1.00 0.00 H new ATOM 2430 N PRO A 154 11.900 -0.612 -7.467 1.00 0.00 N ATOM 2431 CA PRO A 154 11.840 0.761 -6.952 1.00 0.00 C ATOM 2432 C PRO A 154 10.768 0.936 -5.879 1.00 0.00 C ATOM 2433 O PRO A 154 10.806 1.889 -5.102 1.00 0.00 O ATOM 2434 CB PRO A 154 11.493 1.599 -8.187 1.00 0.00 C ATOM 2435 CG PRO A 154 11.905 0.764 -9.349 1.00 0.00 C ATOM 2436 CD PRO A 154 11.697 -0.662 -8.926 1.00 0.00 C ATOM 0 HA PRO A 154 12.776 1.050 -6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 154 10.428 1.826 -8.223 1.00 0.00 H new ATOM 0 HB3 PRO A 154 12.022 2.552 -8.179 1.00 0.00 H new ATOM 0 HG2 PRO A 154 11.309 1.001 -10.231 1.00 0.00 H new ATOM 0 HG3 PRO A 154 12.947 0.946 -9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 154 10.699 -1.017 -9.182 1.00 0.00 H new ATOM 0 HD3 PRO A 154 12.407 -1.333 -9.409 1.00 0.00 H new ATOM 2444 N TYR A 155 9.810 0.012 -5.844 1.00 0.00 N ATOM 2445 CA TYR A 155 8.724 0.065 -4.868 1.00 0.00 C ATOM 2446 C TYR A 155 9.254 0.307 -3.456 1.00 0.00 C ATOM 2447 O TYR A 155 8.561 0.878 -2.614 1.00 0.00 O ATOM 2448 CB TYR A 155 7.919 -1.235 -4.904 1.00 0.00 C ATOM 2449 CG TYR A 155 6.485 -1.074 -4.450 1.00 0.00 C ATOM 2450 CD1 TYR A 155 6.183 -0.807 -3.121 1.00 0.00 C ATOM 2451 CD2 TYR A 155 5.434 -1.189 -5.352 1.00 0.00 C ATOM 2452 CE1 TYR A 155 4.874 -0.660 -2.702 1.00 0.00 C ATOM 2453 CE2 TYR A 155 4.123 -1.043 -4.941 1.00 0.00 C ATOM 2454 CZ TYR A 155 3.849 -0.778 -3.616 1.00 0.00 C ATOM 2455 OH TYR A 155 2.544 -0.632 -3.203 1.00 0.00 O ATOM 0 H TYR A 155 9.764 -0.783 -6.481 1.00 0.00 H new ATOM 0 HA TYR A 155 8.077 0.900 -5.135 1.00 0.00 H new ATOM 0 HB2 TYR A 155 7.927 -1.629 -5.920 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.410 -1.974 -4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 155 6.984 -0.713 -2.403 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.645 -1.396 -6.391 1.00 0.00 H new ATOM 0 HE1 TYR A 155 4.656 -0.454 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 155 3.317 -1.136 -5.654 1.00 0.00 H new ATOM 0 HH TYR A 155 2.509 -0.017 -2.441 1.00 0.00 H new ATOM 2465 N PHE A 156 10.483 -0.131 -3.203 1.00 0.00 N ATOM 2466 CA PHE A 156 11.099 0.040 -1.892 1.00 0.00 C ATOM 2467 C PHE A 156 12.070 1.218 -1.891 1.00 0.00 C ATOM 2468 O PHE A 156 12.269 1.868 -0.865 1.00 0.00 O ATOM 2469 CB PHE A 156 11.828 -1.239 -1.478 1.00 0.00 C ATOM 2470 CG PHE A 156 11.011 -2.133 -0.589 1.00 0.00 C ATOM 2471 CD1 PHE A 156 10.926 -1.887 0.773 1.00 0.00 C ATOM 2472 CD2 PHE A 156 10.328 -3.218 -1.114 1.00 0.00 C ATOM 2473 CE1 PHE A 156 10.175 -2.707 1.593 1.00 0.00 C ATOM 2474 CE2 PHE A 156 9.575 -4.042 -0.299 1.00 0.00 C ATOM 2475 CZ PHE A 156 9.499 -3.786 1.057 1.00 0.00 C ATOM 0 H PHE A 156 11.071 -0.606 -3.887 1.00 0.00 H new ATOM 0 HA PHE A 156 10.307 0.249 -1.172 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.112 -1.792 -2.373 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.750 -0.971 -0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.453 -1.045 1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.385 -3.422 -2.173 1.00 0.00 H new ATOM 0 HE1 PHE A 156 10.116 -2.505 2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 156 9.047 -4.884 -0.721 1.00 0.00 H new ATOM 0 HZ PHE A 156 8.912 -4.428 1.697 1.00 0.00 H new ATOM 2485 N THR A 157 12.673 1.486 -3.045 1.00 0.00 N ATOM 2486 CA THR A 157 13.624 2.586 -3.171 1.00 0.00 C ATOM 2487 C THR A 157 12.954 3.839 -3.731 1.00 0.00 C ATOM 2488 O THR A 157 13.628 4.750 -4.211 1.00 0.00 O ATOM 2489 CB THR A 157 14.791 2.175 -4.070 1.00 0.00 C ATOM 2490 OG1 THR A 157 14.398 2.169 -5.430 1.00 0.00 O ATOM 2491 CG2 THR A 157 15.343 0.804 -3.745 1.00 0.00 C ATOM 0 H THR A 157 12.521 0.958 -3.905 1.00 0.00 H new ATOM 0 HA THR A 157 14.000 2.818 -2.174 1.00 0.00 H new ATOM 0 HB THR A 157 15.570 2.915 -3.888 1.00 0.00 H new ATOM 0 HG1 THR A 157 14.950 2.804 -5.933 1.00 0.00 H new ATOM 0 HG21 THR A 157 16.168 0.575 -4.420 1.00 0.00 H new ATOM 0 HG22 THR A 157 15.701 0.791 -2.716 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.558 0.058 -3.865 1.00 0.00 H new ATOM 2499 N TRP A 158 11.625 3.880 -3.671 1.00 0.00 N ATOM 2500 CA TRP A 158 10.875 5.024 -4.175 1.00 0.00 C ATOM 2501 C TRP A 158 11.003 6.233 -3.246 1.00 0.00 C ATOM 2502 O TRP A 158 11.314 7.335 -3.699 1.00 0.00 O ATOM 2503 CB TRP A 158 9.400 4.659 -4.358 1.00 0.00 C ATOM 2504 CG TRP A 158 8.664 5.608 -5.253 1.00 0.00 C ATOM 2505 CD1 TRP A 158 7.487 6.245 -4.982 1.00 0.00 C ATOM 2506 CD2 TRP A 158 9.056 6.030 -6.564 1.00 0.00 C ATOM 2507 NE1 TRP A 158 7.123 7.037 -6.044 1.00 0.00 N ATOM 2508 CE2 TRP A 158 8.071 6.922 -7.028 1.00 0.00 C ATOM 2509 CE3 TRP A 158 10.146 5.741 -7.391 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 8.143 7.527 -8.281 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 10.217 6.342 -8.634 1.00 0.00 C ATOM 2512 CH2 TRP A 158 9.221 7.225 -9.068 1.00 0.00 C ATOM 0 H TRP A 158 11.048 3.136 -3.279 1.00 0.00 H new ATOM 0 HA TRP A 158 11.299 5.294 -5.142 1.00 0.00 H new ATOM 0 HB2 TRP A 158 9.330 3.652 -4.770 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.914 4.638 -3.383 1.00 0.00 H new ATOM 0 HD1 TRP A 158 6.924 6.141 -4.066 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.285 7.616 -6.093 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.918 5.061 -7.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 7.377 8.209 -8.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.055 6.127 -9.281 1.00 0.00 H new ATOM 0 HH2 TRP A 158 9.305 7.678 -10.045 1.00 0.00 H new ATOM 2523 N PRO A 159 10.763 6.055 -1.931 1.00 0.00 N ATOM 2524 CA PRO A 159 10.857 7.155 -0.964 1.00 0.00 C ATOM 2525 C PRO A 159 12.291 7.634 -0.761 1.00 0.00 C ATOM 2526 O PRO A 159 12.521 8.717 -0.222 1.00 0.00 O ATOM 2527 CB PRO A 159 10.306 6.548 0.328 1.00 0.00 C ATOM 2528 CG PRO A 159 10.523 5.083 0.183 1.00 0.00 C ATOM 2529 CD PRO A 159 10.382 4.783 -1.283 1.00 0.00 C ATOM 0 HA PRO A 159 10.311 8.036 -1.301 1.00 0.00 H new ATOM 0 HB2 PRO A 159 10.826 6.940 1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 159 9.249 6.781 0.455 1.00 0.00 H new ATOM 0 HG2 PRO A 159 11.510 4.798 0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.794 4.521 0.767 1.00 0.00 H new ATOM 0 HD2 PRO A 159 11.033 3.965 -1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 159 9.363 4.492 -1.537 1.00 0.00 H new ATOM 2537 N LEU A 160 13.253 6.826 -1.195 1.00 0.00 N ATOM 2538 CA LEU A 160 14.662 7.177 -1.059 1.00 0.00 C ATOM 2539 C LEU A 160 15.069 8.202 -2.112 1.00 0.00 C ATOM 2540 O LEU A 160 15.894 9.078 -1.854 1.00 0.00 O ATOM 2541 CB LEU A 160 15.535 5.927 -1.182 1.00 0.00 C ATOM 2542 CG LEU A 160 17.010 6.130 -0.830 1.00 0.00 C ATOM 2543 CD1 LEU A 160 17.149 6.737 0.557 1.00 0.00 C ATOM 2544 CD2 LEU A 160 17.763 4.811 -0.916 1.00 0.00 C ATOM 0 H LEU A 160 13.083 5.926 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 160 14.809 7.617 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.126 5.152 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.469 5.556 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 160 17.445 6.822 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 160 18.205 6.874 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.643 7.702 0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.699 6.071 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 160 18.811 4.973 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.327 4.097 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.692 4.417 -1.930 1.00 0.00 H new ATOM 2556 N ILE A 161 14.485 8.085 -3.301 1.00 0.00 N ATOM 2557 CA ILE A 161 14.787 9.001 -4.394 1.00 0.00 C ATOM 2558 C ILE A 161 13.650 9.995 -4.609 1.00 0.00 C ATOM 2559 O ILE A 161 13.879 11.198 -4.734 1.00 0.00 O ATOM 2560 CB ILE A 161 15.043 8.240 -5.711 1.00 0.00 C ATOM 2561 CG1 ILE A 161 16.065 7.123 -5.492 1.00 0.00 C ATOM 2562 CG2 ILE A 161 15.521 9.198 -6.792 1.00 0.00 C ATOM 2563 CD1 ILE A 161 15.880 5.944 -6.423 1.00 0.00 C ATOM 0 H ILE A 161 13.800 7.365 -3.531 1.00 0.00 H new ATOM 0 HA ILE A 161 15.691 9.541 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 161 14.107 7.789 -6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 161 17.068 7.528 -5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 161 15.997 6.776 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.697 8.646 -7.715 1.00 0.00 H new ATOM 0 HG22 ILE A 161 14.761 9.960 -6.964 1.00 0.00 H new ATOM 0 HG23 ILE A 161 16.447 9.675 -6.472 1.00 0.00 H new ATOM 0 HD11 ILE A 161 16.639 5.191 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 161 14.890 5.514 -6.273 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.978 6.277 -7.456 1.00 0.00 H new ATOM 2575 N ALA A 162 12.424 9.484 -4.652 1.00 0.00 N ATOM 2576 CA ALA A 162 11.249 10.325 -4.855 1.00 0.00 C ATOM 2577 C ALA A 162 11.143 11.399 -3.777 1.00 0.00 C ATOM 2578 O ALA A 162 10.597 12.476 -4.013 1.00 0.00 O ATOM 2579 CB ALA A 162 9.989 9.472 -4.876 1.00 0.00 C ATOM 0 H ALA A 162 12.218 8.490 -4.549 1.00 0.00 H new ATOM 0 HA ALA A 162 11.356 10.826 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.119 10.111 -5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.053 8.748 -5.688 1.00 0.00 H new ATOM 0 HB3 ALA A 162 9.890 8.945 -3.927 1.00 0.00 H new ATOM 2585 N ALA A 163 11.667 11.099 -2.593 1.00 0.00 N ATOM 2586 CA ALA A 163 11.629 12.040 -1.479 1.00 0.00 C ATOM 2587 C ALA A 163 12.279 13.368 -1.854 1.00 0.00 C ATOM 2588 O ALA A 163 11.918 14.419 -1.323 1.00 0.00 O ATOM 2589 CB ALA A 163 12.314 11.442 -0.260 1.00 0.00 C ATOM 0 H ALA A 163 12.123 10.212 -2.380 1.00 0.00 H new ATOM 0 HA ALA A 163 10.584 12.234 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.278 12.155 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.802 10.525 0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 163 13.353 11.217 -0.500 1.00 0.00 H new ATOM 2595 N ASP A 164 13.240 13.315 -2.770 1.00 0.00 N ATOM 2596 CA ASP A 164 13.941 14.516 -3.213 1.00 0.00 C ATOM 2597 C ASP A 164 13.063 15.360 -4.135 1.00 0.00 C ATOM 2598 O ASP A 164 13.308 16.552 -4.316 1.00 0.00 O ATOM 2599 CB ASP A 164 15.238 14.138 -3.930 1.00 0.00 C ATOM 2600 CG ASP A 164 16.379 15.077 -3.592 1.00 0.00 C ATOM 2601 OD1 ASP A 164 16.474 15.498 -2.420 1.00 0.00 O ATOM 2602 OD2 ASP A 164 17.177 15.393 -4.499 1.00 0.00 O ATOM 0 H ASP A 164 13.552 12.454 -3.220 1.00 0.00 H new ATOM 0 HA ASP A 164 14.179 15.110 -2.331 1.00 0.00 H new ATOM 0 HB2 ASP A 164 15.516 13.120 -3.659 1.00 0.00 H new ATOM 0 HB3 ASP A 164 15.071 14.147 -5.007 1.00 0.00 H new ATOM 2607 N GLY A 165 12.040 14.738 -4.716 1.00 0.00 N ATOM 2608 CA GLY A 165 11.149 15.456 -5.609 1.00 0.00 C ATOM 2609 C GLY A 165 10.767 14.644 -6.832 1.00 0.00 C ATOM 2610 O GLY A 165 9.724 14.882 -7.441 1.00 0.00 O ATOM 0 H GLY A 165 11.813 13.752 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 165 10.246 15.736 -5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 165 11.629 16.381 -5.928 1.00 0.00 H new ATOM 2614 N GLY A 166 11.614 13.684 -7.194 1.00 0.00 N ATOM 2615 CA GLY A 166 11.341 12.852 -8.352 1.00 0.00 C ATOM 2616 C GLY A 166 10.003 12.143 -8.260 1.00 0.00 C ATOM 2617 O GLY A 166 9.579 11.743 -7.176 1.00 0.00 O ATOM 0 H GLY A 166 12.483 13.468 -6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 166 11.360 13.469 -9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 166 12.134 12.111 -8.457 1.00 0.00 H new ATOM 2621 N TYR A 167 9.339 11.988 -9.401 1.00 0.00 N ATOM 2622 CA TYR A 167 8.042 11.322 -9.446 1.00 0.00 C ATOM 2623 C TYR A 167 7.925 10.445 -10.689 1.00 0.00 C ATOM 2624 O TYR A 167 8.871 10.324 -11.466 1.00 0.00 O ATOM 2625 CB TYR A 167 6.914 12.356 -9.427 1.00 0.00 C ATOM 2626 CG TYR A 167 7.085 13.459 -10.447 1.00 0.00 C ATOM 2627 CD1 TYR A 167 7.835 14.592 -10.155 1.00 0.00 C ATOM 2628 CD2 TYR A 167 6.496 13.368 -11.702 1.00 0.00 C ATOM 2629 CE1 TYR A 167 7.993 15.602 -11.085 1.00 0.00 C ATOM 2630 CE2 TYR A 167 6.650 14.374 -12.637 1.00 0.00 C ATOM 2631 CZ TYR A 167 7.399 15.488 -12.324 1.00 0.00 C ATOM 2632 OH TYR A 167 7.554 16.492 -13.252 1.00 0.00 O ATOM 0 H TYR A 167 9.677 12.314 -10.306 1.00 0.00 H new ATOM 0 HA TYR A 167 7.956 10.686 -8.565 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.966 11.850 -9.607 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.855 12.798 -8.433 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.302 14.685 -9.186 1.00 0.00 H new ATOM 0 HD2 TYR A 167 5.908 12.497 -11.951 1.00 0.00 H new ATOM 0 HE1 TYR A 167 8.579 16.476 -10.842 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.186 14.288 -13.608 1.00 0.00 H new ATOM 0 HH TYR A 167 7.073 16.256 -14.073 1.00 0.00 H new ATOM 2642 N ALA A 168 6.759 9.834 -10.870 1.00 0.00 N ATOM 2643 CA ALA A 168 6.521 8.969 -12.019 1.00 0.00 C ATOM 2644 C ALA A 168 5.712 9.690 -13.092 1.00 0.00 C ATOM 2645 O ALA A 168 5.911 9.468 -14.287 1.00 0.00 O ATOM 2646 CB ALA A 168 5.809 7.698 -11.583 1.00 0.00 C ATOM 0 H ALA A 168 5.965 9.922 -10.236 1.00 0.00 H new ATOM 0 HA ALA A 168 7.487 8.703 -12.448 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.637 7.061 -12.451 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.425 7.166 -10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 168 4.853 7.955 -11.127 1.00 0.00 H new ATOM 2652 N PHE A 169 4.799 10.553 -12.659 1.00 0.00 N ATOM 2653 CA PHE A 169 3.959 11.306 -13.583 1.00 0.00 C ATOM 2654 C PHE A 169 3.687 12.709 -13.052 1.00 0.00 C ATOM 2655 O PHE A 169 3.713 12.942 -11.844 1.00 0.00 O ATOM 2656 CB PHE A 169 2.638 10.571 -13.819 1.00 0.00 C ATOM 2657 CG PHE A 169 2.813 9.187 -14.376 1.00 0.00 C ATOM 2658 CD1 PHE A 169 3.068 8.996 -15.725 1.00 0.00 C ATOM 2659 CD2 PHE A 169 2.721 8.077 -13.551 1.00 0.00 C ATOM 2660 CE1 PHE A 169 3.228 7.724 -16.240 1.00 0.00 C ATOM 2661 CE2 PHE A 169 2.881 6.803 -14.061 1.00 0.00 C ATOM 2662 CZ PHE A 169 3.135 6.626 -15.407 1.00 0.00 C ATOM 0 H PHE A 169 4.622 10.748 -11.674 1.00 0.00 H new ATOM 0 HA PHE A 169 4.492 11.394 -14.530 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.093 10.509 -12.877 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.024 11.155 -14.505 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.142 9.851 -16.381 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.522 8.209 -12.498 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.426 7.588 -17.293 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.808 5.946 -13.408 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.261 5.631 -15.808 1.00 0.00 H new ATOM 2672 N LYS A 170 3.428 13.642 -13.963 1.00 0.00 N ATOM 2673 CA LYS A 170 3.152 15.023 -13.586 1.00 0.00 C ATOM 2674 C LYS A 170 1.726 15.172 -13.063 1.00 0.00 C ATOM 2675 O LYS A 170 0.793 14.571 -13.595 1.00 0.00 O ATOM 2676 CB LYS A 170 3.369 15.954 -14.780 1.00 0.00 C ATOM 2677 CG LYS A 170 3.128 17.421 -14.461 1.00 0.00 C ATOM 2678 CD LYS A 170 4.216 18.308 -15.046 1.00 0.00 C ATOM 2679 CE LYS A 170 5.231 18.715 -13.991 1.00 0.00 C ATOM 2680 NZ LYS A 170 6.338 19.526 -14.568 1.00 0.00 N ATOM 0 H LYS A 170 3.404 13.466 -14.967 1.00 0.00 H new ATOM 0 HA LYS A 170 3.842 15.299 -12.789 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.389 15.833 -15.143 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.704 15.653 -15.590 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.159 17.725 -14.856 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.089 17.557 -13.380 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.722 17.780 -15.854 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.765 19.200 -15.481 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.732 19.287 -13.209 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.643 17.822 -13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.009 19.783 -13.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.831 18.972 -15.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.949 20.391 -14.995 1.00 0.00 H new ATOM 2694 N TYR A 171 1.567 15.977 -12.018 1.00 0.00 N ATOM 2695 CA TYR A 171 0.256 16.207 -11.421 1.00 0.00 C ATOM 2696 C TYR A 171 0.127 17.651 -10.943 1.00 0.00 C ATOM 2697 O TYR A 171 0.784 18.058 -9.985 1.00 0.00 O ATOM 2698 CB TYR A 171 0.037 15.243 -10.251 1.00 0.00 C ATOM 2699 CG TYR A 171 -1.257 15.470 -9.502 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -1.315 16.352 -8.431 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -2.419 14.801 -9.865 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -2.495 16.561 -7.741 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -3.602 15.004 -9.181 1.00 0.00 C ATOM 2704 CZ TYR A 171 -3.635 15.885 -8.121 1.00 0.00 C ATOM 2705 OH TYR A 171 -4.811 16.090 -7.437 1.00 0.00 O ATOM 0 H TYR A 171 2.330 16.481 -11.567 1.00 0.00 H new ATOM 0 HA TYR A 171 -0.506 16.027 -12.179 1.00 0.00 H new ATOM 0 HB2 TYR A 171 0.052 14.220 -10.628 1.00 0.00 H new ATOM 0 HB3 TYR A 171 0.870 15.338 -9.554 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -0.424 16.884 -8.132 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -2.397 14.111 -10.695 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -2.523 17.250 -6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -4.497 14.475 -9.475 1.00 0.00 H new ATOM 0 HH TYR A 171 -4.827 17.003 -7.080 1.00 0.00 H new ATOM 2715 N GLU A 172 -0.719 18.422 -11.621 1.00 0.00 N ATOM 2716 CA GLU A 172 -0.925 19.820 -11.267 1.00 0.00 C ATOM 2717 C GLU A 172 -2.410 20.180 -11.260 1.00 0.00 C ATOM 2718 O GLU A 172 -2.901 20.807 -10.321 1.00 0.00 O ATOM 2719 CB GLU A 172 -0.164 20.721 -12.243 1.00 0.00 C ATOM 2720 CG GLU A 172 -0.821 20.847 -13.609 1.00 0.00 C ATOM 2721 CD GLU A 172 0.031 21.620 -14.597 1.00 0.00 C ATOM 2722 OE1 GLU A 172 0.770 22.527 -14.161 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -0.041 21.318 -15.807 1.00 0.00 O ATOM 0 H GLU A 172 -1.271 18.102 -12.417 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.541 19.976 -10.259 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -0.067 21.714 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.845 20.330 -12.371 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.018 19.851 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.785 21.344 -13.500 1.00 0.00 H new ATOM 2730 N ASN A 173 -3.118 19.787 -12.314 1.00 0.00 N ATOM 2731 CA ASN A 173 -4.544 20.077 -12.427 1.00 0.00 C ATOM 2732 C ASN A 173 -5.383 18.841 -12.115 1.00 0.00 C ATOM 2733 O ASN A 173 -6.277 18.475 -12.878 1.00 0.00 O ATOM 2734 CB ASN A 173 -4.870 20.589 -13.832 1.00 0.00 C ATOM 2735 CG ASN A 173 -4.390 22.009 -14.056 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -4.674 22.905 -13.262 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -3.657 22.221 -15.143 1.00 0.00 N ATOM 0 H ASN A 173 -2.729 19.268 -13.101 1.00 0.00 H new ATOM 0 HA ASN A 173 -4.789 20.849 -11.698 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.410 19.932 -14.571 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.947 20.543 -13.991 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.305 23.157 -15.347 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.446 21.448 -15.774 1.00 0.00 H new ATOM 2744 N GLY A 174 -5.090 18.203 -10.986 1.00 0.00 N ATOM 2745 CA GLY A 174 -5.828 17.017 -10.592 1.00 0.00 C ATOM 2746 C GLY A 174 -5.768 15.916 -11.634 1.00 0.00 C ATOM 2747 O GLY A 174 -6.606 15.013 -11.640 1.00 0.00 O ATOM 0 H GLY A 174 -4.355 18.486 -10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.428 16.642 -9.650 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.869 17.285 -10.412 1.00 0.00 H new ATOM 2751 N LYS A 175 -4.778 15.987 -12.520 1.00 0.00 N ATOM 2752 CA LYS A 175 -4.618 14.989 -13.568 1.00 0.00 C ATOM 2753 C LYS A 175 -3.219 14.381 -13.534 1.00 0.00 C ATOM 2754 O LYS A 175 -2.342 14.857 -12.812 1.00 0.00 O ATOM 2755 CB LYS A 175 -4.885 15.616 -14.938 1.00 0.00 C ATOM 2756 CG LYS A 175 -3.832 16.625 -15.368 1.00 0.00 C ATOM 2757 CD LYS A 175 -3.952 16.962 -16.845 1.00 0.00 C ATOM 2758 CE LYS A 175 -4.688 18.274 -17.061 1.00 0.00 C ATOM 2759 NZ LYS A 175 -3.750 19.405 -17.304 1.00 0.00 N ATOM 0 H LYS A 175 -4.075 16.726 -12.531 1.00 0.00 H new ATOM 0 HA LYS A 175 -5.341 14.192 -13.393 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -4.942 14.824 -15.685 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -5.858 16.107 -14.919 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -3.936 17.535 -14.777 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -2.839 16.225 -15.165 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -2.957 17.025 -17.286 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -4.479 16.159 -17.360 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -5.364 18.175 -17.910 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -5.302 18.493 -16.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.292 20.281 -17.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -3.121 19.517 -16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -3.181 19.208 -18.152 1.00 0.00 H new ATOM 2773 N TYR A 176 -3.017 13.328 -14.318 1.00 0.00 N ATOM 2774 CA TYR A 176 -1.725 12.657 -14.378 1.00 0.00 C ATOM 2775 C TYR A 176 -1.252 12.517 -15.821 1.00 0.00 C ATOM 2776 O TYR A 176 -1.634 11.580 -16.522 1.00 0.00 O ATOM 2777 CB TYR A 176 -1.812 11.278 -13.722 1.00 0.00 C ATOM 2778 CG TYR A 176 -1.490 11.288 -12.244 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -0.208 11.578 -11.795 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -2.469 11.009 -11.298 1.00 0.00 C ATOM 2781 CE1 TYR A 176 0.090 11.589 -10.445 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -2.179 11.019 -9.947 1.00 0.00 C ATOM 2783 CZ TYR A 176 -0.899 11.309 -9.526 1.00 0.00 C ATOM 2784 OH TYR A 176 -0.606 11.319 -8.182 1.00 0.00 O ATOM 0 H TYR A 176 -3.732 12.921 -14.921 1.00 0.00 H new ATOM 0 HA TYR A 176 -1.002 13.265 -13.834 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.817 10.881 -13.863 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -1.127 10.600 -14.230 1.00 0.00 H new ATOM 0 HD1 TYR A 176 0.569 11.799 -12.512 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.473 10.781 -11.624 1.00 0.00 H new ATOM 0 HE1 TYR A 176 1.092 11.816 -10.112 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -2.951 10.801 -9.225 1.00 0.00 H new ATOM 0 HH TYR A 176 -1.413 11.102 -7.670 1.00 0.00 H new ATOM 2794 N ASP A 177 -0.420 13.457 -16.259 1.00 0.00 N ATOM 2795 CA ASP A 177 0.106 13.440 -17.620 1.00 0.00 C ATOM 2796 C ASP A 177 0.857 12.142 -17.898 1.00 0.00 C ATOM 2797 O ASP A 177 1.726 11.737 -17.126 1.00 0.00 O ATOM 2798 CB ASP A 177 1.029 14.639 -17.845 1.00 0.00 C ATOM 2799 CG ASP A 177 0.345 15.762 -18.601 1.00 0.00 C ATOM 2800 OD1 ASP A 177 -0.901 15.831 -18.561 1.00 0.00 O ATOM 2801 OD2 ASP A 177 1.056 16.571 -19.233 1.00 0.00 O ATOM 0 H ASP A 177 -0.096 14.240 -15.691 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.735 13.504 -18.310 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.376 15.012 -16.882 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.911 14.316 -18.399 1.00 0.00 H new ATOM 2806 N ILE A 178 0.514 11.493 -19.006 1.00 0.00 N ATOM 2807 CA ILE A 178 1.154 10.240 -19.388 1.00 0.00 C ATOM 2808 C ILE A 178 2.475 10.491 -20.109 1.00 0.00 C ATOM 2809 O ILE A 178 3.373 9.649 -20.089 1.00 0.00 O ATOM 2810 CB ILE A 178 0.239 9.397 -20.297 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -0.169 10.199 -21.533 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.990 8.934 -19.529 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -0.234 9.370 -22.797 1.00 0.00 C ATOM 0 H ILE A 178 -0.204 11.815 -19.655 1.00 0.00 H new ATOM 0 HA ILE A 178 1.346 9.691 -18.466 1.00 0.00 H new ATOM 0 HB ILE A 178 0.791 8.516 -20.626 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -1.144 10.654 -21.356 1.00 0.00 H new ATOM 0 HG13 ILE A 178 0.541 11.013 -21.678 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -1.626 8.340 -20.185 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -0.680 8.328 -18.678 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.545 9.802 -19.174 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -0.530 10.004 -23.633 1.00 0.00 H new ATOM 0 HD12 ILE A 178 0.746 8.937 -22.999 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -0.965 8.571 -22.671 1.00 0.00 H new ATOM 2825 N LYS A 179 2.588 11.652 -20.747 1.00 0.00 N ATOM 2826 CA LYS A 179 3.800 12.010 -21.475 1.00 0.00 C ATOM 2827 C LYS A 179 4.716 12.884 -20.623 1.00 0.00 C ATOM 2828 O LYS A 179 5.510 13.663 -21.149 1.00 0.00 O ATOM 2829 CB LYS A 179 3.443 12.739 -22.772 1.00 0.00 C ATOM 2830 CG LYS A 179 2.684 11.875 -23.766 1.00 0.00 C ATOM 2831 CD LYS A 179 3.601 11.339 -24.854 1.00 0.00 C ATOM 2832 CE LYS A 179 3.564 12.217 -26.095 1.00 0.00 C ATOM 2833 NZ LYS A 179 2.631 11.683 -27.126 1.00 0.00 N ATOM 0 H LYS A 179 1.855 12.361 -20.774 1.00 0.00 H new ATOM 0 HA LYS A 179 4.332 11.089 -21.715 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.842 13.616 -22.532 1.00 0.00 H new ATOM 0 HB3 LYS A 179 4.359 13.099 -23.241 1.00 0.00 H new ATOM 0 HG2 LYS A 179 2.215 11.043 -23.242 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.883 12.459 -24.219 1.00 0.00 H new ATOM 0 HD2 LYS A 179 4.622 11.284 -24.476 1.00 0.00 H new ATOM 0 HD3 LYS A 179 3.302 10.324 -25.116 1.00 0.00 H new ATOM 0 HE2 LYS A 179 3.259 13.226 -25.817 1.00 0.00 H new ATOM 0 HE3 LYS A 179 4.566 12.292 -26.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 2.635 12.310 -27.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 2.936 10.730 -27.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 1.669 11.635 -26.733 1.00 0.00 H new ATOM 2847 N ASP A 180 4.602 12.751 -19.304 1.00 0.00 N ATOM 2848 CA ASP A 180 5.422 13.531 -18.385 1.00 0.00 C ATOM 2849 C ASP A 180 6.070 12.632 -17.336 1.00 0.00 C ATOM 2850 O ASP A 180 5.398 12.126 -16.437 1.00 0.00 O ATOM 2851 CB ASP A 180 4.576 14.606 -17.699 1.00 0.00 C ATOM 2852 CG ASP A 180 4.324 15.802 -18.596 1.00 0.00 C ATOM 2853 OD1 ASP A 180 5.068 15.970 -19.585 1.00 0.00 O ATOM 2854 OD2 ASP A 180 3.384 16.572 -18.308 1.00 0.00 O ATOM 0 H ASP A 180 3.951 12.111 -18.849 1.00 0.00 H new ATOM 0 HA ASP A 180 6.211 14.013 -18.962 1.00 0.00 H new ATOM 0 HB2 ASP A 180 3.622 14.175 -17.396 1.00 0.00 H new ATOM 0 HB3 ASP A 180 5.080 14.936 -16.791 1.00 0.00 H new ATOM 2859 N VAL A 181 7.379 12.437 -17.459 1.00 0.00 N ATOM 2860 CA VAL A 181 8.118 11.599 -16.522 1.00 0.00 C ATOM 2861 C VAL A 181 8.805 12.444 -15.454 1.00 0.00 C ATOM 2862 O VAL A 181 9.241 13.564 -15.720 1.00 0.00 O ATOM 2863 CB VAL A 181 9.177 10.747 -17.246 1.00 0.00 C ATOM 2864 CG1 VAL A 181 9.797 9.738 -16.291 1.00 0.00 C ATOM 2865 CG2 VAL A 181 8.566 10.049 -18.454 1.00 0.00 C ATOM 0 H VAL A 181 7.949 12.848 -18.198 1.00 0.00 H new ATOM 0 HA VAL A 181 7.393 10.938 -16.048 1.00 0.00 H new ATOM 0 HB VAL A 181 9.969 11.407 -17.600 1.00 0.00 H new ATOM 0 HG11 VAL A 181 10.543 9.146 -16.821 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.273 10.265 -15.464 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.020 9.080 -15.903 1.00 0.00 H new ATOM 0 HG21 VAL A 181 9.329 9.452 -18.953 1.00 0.00 H new ATOM 0 HG22 VAL A 181 7.753 9.400 -18.127 1.00 0.00 H new ATOM 0 HG23 VAL A 181 8.178 10.795 -19.147 1.00 0.00 H new ATOM 2875 N GLY A 182 8.894 11.902 -14.243 1.00 0.00 N ATOM 2876 CA GLY A 182 9.525 12.622 -13.153 1.00 0.00 C ATOM 2877 C GLY A 182 10.762 11.921 -12.626 1.00 0.00 C ATOM 2878 O GLY A 182 11.061 11.993 -11.434 1.00 0.00 O ATOM 0 H GLY A 182 8.540 10.977 -13.998 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.796 13.622 -13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 182 8.808 12.744 -12.341 1.00 0.00 H new ATOM 2882 N VAL A 183 11.485 11.244 -13.512 1.00 0.00 N ATOM 2883 CA VAL A 183 12.697 10.534 -13.119 1.00 0.00 C ATOM 2884 C VAL A 183 13.926 11.417 -13.295 1.00 0.00 C ATOM 2885 O VAL A 183 14.738 11.557 -12.381 1.00 0.00 O ATOM 2886 CB VAL A 183 12.901 9.238 -13.932 1.00 0.00 C ATOM 2887 CG1 VAL A 183 13.902 8.331 -13.236 1.00 0.00 C ATOM 2888 CG2 VAL A 183 11.584 8.508 -14.150 1.00 0.00 C ATOM 0 H VAL A 183 11.254 11.172 -14.503 1.00 0.00 H new ATOM 0 HA VAL A 183 12.573 10.273 -12.068 1.00 0.00 H new ATOM 0 HB VAL A 183 13.295 9.513 -14.910 1.00 0.00 H new ATOM 0 HG11 VAL A 183 14.036 7.421 -13.821 1.00 0.00 H new ATOM 0 HG12 VAL A 183 14.858 8.847 -13.144 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.531 8.074 -12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.762 7.600 -14.726 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.149 8.247 -13.185 1.00 0.00 H new ATOM 0 HG23 VAL A 183 10.896 9.154 -14.695 1.00 0.00 H new ATOM 2898 N ASP A 184 14.056 12.011 -14.477 1.00 0.00 N ATOM 2899 CA ASP A 184 15.187 12.881 -14.776 1.00 0.00 C ATOM 2900 C ASP A 184 14.934 14.298 -14.271 1.00 0.00 C ATOM 2901 O ASP A 184 14.975 15.260 -15.039 1.00 0.00 O ATOM 2902 CB ASP A 184 15.457 12.899 -16.283 1.00 0.00 C ATOM 2903 CG ASP A 184 16.660 13.748 -16.646 1.00 0.00 C ATOM 2904 OD1 ASP A 184 17.725 13.566 -16.021 1.00 0.00 O ATOM 2905 OD2 ASP A 184 16.536 14.594 -17.556 1.00 0.00 O ATOM 0 H ASP A 184 13.391 11.905 -15.244 1.00 0.00 H new ATOM 0 HA ASP A 184 16.064 12.487 -14.262 1.00 0.00 H new ATOM 0 HB2 ASP A 184 15.617 11.879 -16.633 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.577 13.280 -16.802 1.00 0.00 H new ATOM 2910 N ASN A 185 14.673 14.419 -12.974 1.00 0.00 N ATOM 2911 CA ASN A 185 14.414 15.718 -12.364 1.00 0.00 C ATOM 2912 C ASN A 185 15.636 16.207 -11.594 1.00 0.00 C ATOM 2913 O ASN A 185 16.670 15.540 -11.562 1.00 0.00 O ATOM 2914 CB ASN A 185 13.207 15.634 -11.427 1.00 0.00 C ATOM 2915 CG ASN A 185 11.908 15.981 -12.126 1.00 0.00 C ATOM 2916 OD1 ASN A 185 11.271 15.124 -12.739 1.00 0.00 O ATOM 2917 ND2 ASN A 185 11.507 17.244 -12.037 1.00 0.00 N ATOM 0 H ASN A 185 14.635 13.633 -12.325 1.00 0.00 H new ATOM 0 HA ASN A 185 14.197 16.430 -13.160 1.00 0.00 H new ATOM 0 HB2 ASN A 185 13.138 14.626 -11.017 1.00 0.00 H new ATOM 0 HB3 ASN A 185 13.356 16.311 -10.586 1.00 0.00 H new ATOM 0 HD21 ASN A 185 10.640 17.537 -12.487 1.00 0.00 H new ATOM 0 HD22 ASN A 185 12.066 17.921 -11.519 1.00 0.00 H new ATOM 2924 N ALA A 186 15.510 17.376 -10.974 1.00 0.00 N ATOM 2925 CA ALA A 186 16.605 17.953 -10.204 1.00 0.00 C ATOM 2926 C ALA A 186 16.790 17.218 -8.881 1.00 0.00 C ATOM 2927 O ALA A 186 17.905 17.107 -8.372 1.00 0.00 O ATOM 2928 CB ALA A 186 16.354 19.433 -9.958 1.00 0.00 C ATOM 0 H ALA A 186 14.661 17.941 -10.990 1.00 0.00 H new ATOM 0 HA ALA A 186 17.522 17.843 -10.782 1.00 0.00 H new ATOM 0 HB1 ALA A 186 17.179 19.851 -9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 186 16.278 19.953 -10.913 1.00 0.00 H new ATOM 0 HB3 ALA A 186 15.424 19.557 -9.402 1.00 0.00 H new ATOM 2934 N GLY A 187 15.689 16.719 -8.329 1.00 0.00 N ATOM 2935 CA GLY A 187 15.751 16.001 -7.070 1.00 0.00 C ATOM 2936 C GLY A 187 16.069 14.530 -7.254 1.00 0.00 C ATOM 2937 O GLY A 187 16.868 13.963 -6.508 1.00 0.00 O ATOM 0 H GLY A 187 14.755 16.799 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 187 16.509 16.456 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 187 14.797 16.101 -6.551 1.00 0.00 H new ATOM 2941 N ALA A 188 15.441 13.910 -8.248 1.00 0.00 N ATOM 2942 CA ALA A 188 15.660 12.495 -8.526 1.00 0.00 C ATOM 2943 C ALA A 188 17.130 12.210 -8.814 1.00 0.00 C ATOM 2944 O ALA A 188 17.672 11.194 -8.380 1.00 0.00 O ATOM 2945 CB ALA A 188 14.796 12.048 -9.694 1.00 0.00 C ATOM 0 H ALA A 188 14.777 14.365 -8.874 1.00 0.00 H new ATOM 0 HA ALA A 188 15.376 11.929 -7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 188 14.969 10.990 -9.891 1.00 0.00 H new ATOM 0 HB2 ALA A 188 13.745 12.204 -9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 188 15.053 12.629 -10.580 1.00 0.00 H new ATOM 2951 N LYS A 189 17.771 13.113 -9.549 1.00 0.00 N ATOM 2952 CA LYS A 189 19.180 12.955 -9.893 1.00 0.00 C ATOM 2953 C LYS A 189 20.040 12.871 -8.636 1.00 0.00 C ATOM 2954 O LYS A 189 21.074 12.203 -8.624 1.00 0.00 O ATOM 2955 CB LYS A 189 19.647 14.120 -10.768 1.00 0.00 C ATOM 2956 CG LYS A 189 20.685 13.723 -11.804 1.00 0.00 C ATOM 2957 CD LYS A 189 21.377 14.941 -12.395 1.00 0.00 C ATOM 2958 CE LYS A 189 20.473 15.673 -13.375 1.00 0.00 C ATOM 2959 NZ LYS A 189 21.146 16.860 -13.971 1.00 0.00 N ATOM 0 H LYS A 189 17.338 13.960 -9.917 1.00 0.00 H new ATOM 0 HA LYS A 189 19.290 12.025 -10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 189 18.784 14.551 -11.276 1.00 0.00 H new ATOM 0 HB3 LYS A 189 20.062 14.900 -10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 189 21.427 13.069 -11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 189 20.206 13.153 -12.600 1.00 0.00 H new ATOM 0 HD2 LYS A 189 21.671 15.619 -11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 189 22.291 14.632 -12.902 1.00 0.00 H new ATOM 0 HE2 LYS A 189 20.170 14.990 -14.169 1.00 0.00 H new ATOM 0 HE3 LYS A 189 19.564 15.990 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 20.497 17.331 -14.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 21.412 17.524 -13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 22.000 16.555 -14.481 1.00 0.00 H new ATOM 2973 N ALA A 190 19.604 13.550 -7.581 1.00 0.00 N ATOM 2974 CA ALA A 190 20.332 13.551 -6.318 1.00 0.00 C ATOM 2975 C ALA A 190 19.911 12.377 -5.441 1.00 0.00 C ATOM 2976 O ALA A 190 20.703 11.862 -4.652 1.00 0.00 O ATOM 2977 CB ALA A 190 20.114 14.866 -5.585 1.00 0.00 C ATOM 0 H ALA A 190 18.750 14.107 -7.575 1.00 0.00 H new ATOM 0 HA ALA A 190 21.394 13.443 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.663 14.853 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.471 15.690 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.051 14.998 -5.383 1.00 0.00 H new ATOM 2983 N GLY A 191 18.657 11.958 -5.585 1.00 0.00 N ATOM 2984 CA GLY A 191 18.152 10.847 -4.800 1.00 0.00 C ATOM 2985 C GLY A 191 18.855 9.542 -5.120 1.00 0.00 C ATOM 2986 O GLY A 191 19.294 8.829 -4.218 1.00 0.00 O ATOM 0 H GLY A 191 17.983 12.368 -6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 191 18.273 11.071 -3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 191 17.083 10.734 -4.982 1.00 0.00 H new ATOM 2990 N LEU A 192 18.963 9.230 -6.407 1.00 0.00 N ATOM 2991 CA LEU A 192 19.619 8.003 -6.843 1.00 0.00 C ATOM 2992 C LEU A 192 21.075 7.975 -6.389 1.00 0.00 C ATOM 2993 O LEU A 192 21.568 6.952 -5.912 1.00 0.00 O ATOM 2994 CB LEU A 192 19.542 7.871 -8.366 1.00 0.00 C ATOM 2995 CG LEU A 192 19.209 6.468 -8.878 1.00 0.00 C ATOM 2996 CD1 LEU A 192 17.704 6.287 -8.994 1.00 0.00 C ATOM 2997 CD2 LEU A 192 19.883 6.215 -10.218 1.00 0.00 C ATOM 0 H LEU A 192 18.605 9.810 -7.166 1.00 0.00 H new ATOM 0 HA LEU A 192 19.099 7.160 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 192 18.789 8.565 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.497 8.179 -8.791 1.00 0.00 H new ATOM 0 HG LEU A 192 19.588 5.740 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 192 17.485 5.284 -9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.244 6.425 -8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 192 17.302 7.023 -9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 192 19.635 5.212 -10.567 1.00 0.00 H new ATOM 0 HD22 LEU A 192 19.534 6.949 -10.945 1.00 0.00 H new ATOM 0 HD23 LEU A 192 20.963 6.302 -10.104 1.00 0.00 H new ATOM 3009 N THR A 193 21.759 9.105 -6.539 1.00 0.00 N ATOM 3010 CA THR A 193 23.159 9.212 -6.143 1.00 0.00 C ATOM 3011 C THR A 193 23.333 8.887 -4.662 1.00 0.00 C ATOM 3012 O THR A 193 24.396 8.432 -4.237 1.00 0.00 O ATOM 3013 CB THR A 193 23.687 10.618 -6.434 1.00 0.00 C ATOM 3014 OG1 THR A 193 23.355 11.015 -7.752 1.00 0.00 O ATOM 3015 CG2 THR A 193 25.188 10.736 -6.282 1.00 0.00 C ATOM 0 H THR A 193 21.366 9.960 -6.932 1.00 0.00 H new ATOM 0 HA THR A 193 23.731 8.489 -6.724 1.00 0.00 H new ATOM 0 HB THR A 193 23.212 11.264 -5.696 1.00 0.00 H new ATOM 0 HG1 THR A 193 22.467 11.430 -7.755 1.00 0.00 H new ATOM 0 HG21 THR A 193 25.497 11.758 -6.503 1.00 0.00 H new ATOM 0 HG22 THR A 193 25.471 10.484 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 193 25.679 10.051 -6.974 1.00 0.00 H new ATOM 3023 N PHE A 194 22.283 9.122 -3.881 1.00 0.00 N ATOM 3024 CA PHE A 194 22.320 8.852 -2.448 1.00 0.00 C ATOM 3025 C PHE A 194 22.590 7.375 -2.183 1.00 0.00 C ATOM 3026 O PHE A 194 23.589 7.019 -1.559 1.00 0.00 O ATOM 3027 CB PHE A 194 21.001 9.268 -1.795 1.00 0.00 C ATOM 3028 CG PHE A 194 21.055 9.290 -0.294 1.00 0.00 C ATOM 3029 CD1 PHE A 194 22.028 10.023 0.366 1.00 0.00 C ATOM 3030 CD2 PHE A 194 20.133 8.577 0.456 1.00 0.00 C ATOM 3031 CE1 PHE A 194 22.080 10.046 1.747 1.00 0.00 C ATOM 3032 CE2 PHE A 194 20.181 8.595 1.837 1.00 0.00 C ATOM 3033 CZ PHE A 194 21.155 9.331 2.483 1.00 0.00 C ATOM 0 H PHE A 194 21.396 9.499 -4.216 1.00 0.00 H new ATOM 0 HA PHE A 194 23.131 9.436 -2.013 1.00 0.00 H new ATOM 0 HB2 PHE A 194 20.723 10.259 -2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 194 20.216 8.582 -2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 194 22.754 10.583 -0.205 1.00 0.00 H new ATOM 0 HD2 PHE A 194 19.369 8.001 -0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 194 22.843 10.622 2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 194 19.458 8.034 2.410 1.00 0.00 H new ATOM 0 HZ PHE A 194 21.193 9.348 3.562 1.00 0.00 H new ATOM 3043 N LEU A 195 21.696 6.520 -2.667 1.00 0.00 N ATOM 3044 CA LEU A 195 21.842 5.080 -2.488 1.00 0.00 C ATOM 3045 C LEU A 195 23.133 4.589 -3.133 1.00 0.00 C ATOM 3046 O LEU A 195 23.753 3.635 -2.662 1.00 0.00 O ATOM 3047 CB LEU A 195 20.643 4.345 -3.091 1.00 0.00 C ATOM 3048 CG LEU A 195 20.713 2.819 -3.011 1.00 0.00 C ATOM 3049 CD1 LEU A 195 20.025 2.319 -1.750 1.00 0.00 C ATOM 3050 CD2 LEU A 195 20.085 2.192 -4.247 1.00 0.00 C ATOM 0 H LEU A 195 20.863 6.799 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 195 21.884 4.870 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.738 4.679 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 195 20.547 4.635 -4.137 1.00 0.00 H new ATOM 0 HG LEU A 195 21.761 2.523 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 195 20.085 1.231 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 195 20.518 2.742 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 195 18.979 2.625 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 195 20.143 1.106 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 195 19.040 2.495 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 195 20.621 2.525 -5.136 1.00 0.00 H new ATOM 3062 N VAL A 196 23.534 5.254 -4.213 1.00 0.00 N ATOM 3063 CA VAL A 196 24.753 4.895 -4.926 1.00 0.00 C ATOM 3064 C VAL A 196 25.982 5.123 -4.053 1.00 0.00 C ATOM 3065 O VAL A 196 26.717 4.187 -3.741 1.00 0.00 O ATOM 3066 CB VAL A 196 24.897 5.708 -6.227 1.00 0.00 C ATOM 3067 CG1 VAL A 196 26.124 5.264 -7.007 1.00 0.00 C ATOM 3068 CG2 VAL A 196 23.641 5.582 -7.077 1.00 0.00 C ATOM 0 H VAL A 196 23.030 6.046 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 196 24.681 3.836 -5.175 1.00 0.00 H new ATOM 0 HB VAL A 196 25.027 6.757 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 196 26.206 5.851 -7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 196 27.016 5.414 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 196 26.031 4.208 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 196 23.761 6.163 -7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 196 23.477 4.535 -7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 196 22.784 5.958 -6.518 1.00 0.00 H new ATOM 3078 N ASP A 197 26.197 6.374 -3.661 1.00 0.00 N ATOM 3079 CA ASP A 197 27.336 6.726 -2.821 1.00 0.00 C ATOM 3080 C ASP A 197 27.236 6.044 -1.460 1.00 0.00 C ATOM 3081 O ASP A 197 28.249 5.766 -0.818 1.00 0.00 O ATOM 3082 CB ASP A 197 27.415 8.243 -2.640 1.00 0.00 C ATOM 3083 CG ASP A 197 28.281 8.906 -3.693 1.00 0.00 C ATOM 3084 OD1 ASP A 197 29.489 8.594 -3.751 1.00 0.00 O ATOM 3085 OD2 ASP A 197 27.751 9.737 -4.460 1.00 0.00 O ATOM 0 H ASP A 197 25.598 7.161 -3.911 1.00 0.00 H new ATOM 0 HA ASP A 197 28.243 6.380 -3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.410 8.664 -2.682 1.00 0.00 H new ATOM 0 HB3 ASP A 197 27.814 8.468 -1.651 1.00 0.00 H new ATOM 3090 N LEU A 198 26.008 5.776 -1.026 1.00 0.00 N ATOM 3091 CA LEU A 198 25.775 5.125 0.258 1.00 0.00 C ATOM 3092 C LEU A 198 26.466 3.766 0.314 1.00 0.00 C ATOM 3093 O LEU A 198 27.264 3.501 1.213 1.00 0.00 O ATOM 3094 CB LEU A 198 24.272 4.960 0.504 1.00 0.00 C ATOM 3095 CG LEU A 198 23.651 5.999 1.437 1.00 0.00 C ATOM 3096 CD1 LEU A 198 22.141 6.036 1.265 1.00 0.00 C ATOM 3097 CD2 LEU A 198 24.017 5.701 2.884 1.00 0.00 C ATOM 0 H LEU A 198 25.159 6.000 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 198 26.197 5.757 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 198 23.756 5.001 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 198 24.094 3.968 0.920 1.00 0.00 H new ATOM 0 HG LEU A 198 24.050 6.979 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 198 21.716 6.781 1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 198 21.898 6.296 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 198 21.724 5.057 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 198 23.567 6.450 3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 198 23.646 4.713 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 198 25.101 5.726 2.998 1.00 0.00 H new ATOM 3109 N ILE A 199 26.155 2.908 -0.654 1.00 0.00 N ATOM 3110 CA ILE A 199 26.748 1.577 -0.715 1.00 0.00 C ATOM 3111 C ILE A 199 28.272 1.655 -0.719 1.00 0.00 C ATOM 3112 O ILE A 199 28.951 0.751 -0.232 1.00 0.00 O ATOM 3113 CB ILE A 199 26.278 0.808 -1.966 1.00 0.00 C ATOM 3114 CG1 ILE A 199 24.749 0.799 -2.045 1.00 0.00 C ATOM 3115 CG2 ILE A 199 26.819 -0.615 -1.951 1.00 0.00 C ATOM 3116 CD1 ILE A 199 24.215 1.040 -3.440 1.00 0.00 C ATOM 0 H ILE A 199 25.496 3.111 -1.406 1.00 0.00 H new ATOM 0 HA ILE A 199 26.417 1.041 0.175 1.00 0.00 H new ATOM 0 HB ILE A 199 26.666 1.315 -2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 199 24.380 -0.161 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 199 24.354 1.564 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 199 26.478 -1.143 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 199 27.909 -0.590 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 199 26.459 -1.132 -1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 199 23.125 1.020 -3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 199 24.554 2.013 -3.796 1.00 0.00 H new ATOM 0 HD13 ILE A 199 24.580 0.261 -4.109 1.00 0.00 H new ATOM 3128 N LYS A 200 28.802 2.741 -1.271 1.00 0.00 N ATOM 3129 CA LYS A 200 30.245 2.938 -1.336 1.00 0.00 C ATOM 3130 C LYS A 200 30.779 3.493 -0.020 1.00 0.00 C ATOM 3131 O LYS A 200 31.894 3.174 0.394 1.00 0.00 O ATOM 3132 CB LYS A 200 30.601 3.884 -2.485 1.00 0.00 C ATOM 3133 CG LYS A 200 30.400 3.271 -3.861 1.00 0.00 C ATOM 3134 CD LYS A 200 29.804 4.272 -4.837 1.00 0.00 C ATOM 3135 CE LYS A 200 30.870 5.185 -5.419 1.00 0.00 C ATOM 3136 NZ LYS A 200 31.627 4.525 -6.518 1.00 0.00 N ATOM 0 H LYS A 200 28.254 3.498 -1.680 1.00 0.00 H new ATOM 0 HA LYS A 200 30.711 1.969 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 200 29.992 4.785 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 200 31.641 4.192 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 200 31.356 2.913 -4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 200 29.744 2.404 -3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 200 29.300 3.739 -5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 200 29.048 4.871 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 200 30.403 6.095 -5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 200 31.561 5.484 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 32.344 5.181 -6.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 32.094 3.671 -6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 30.972 4.262 -7.282 1.00 0.00 H new ATOM 3150 N ASN A 201 29.974 4.324 0.635 1.00 0.00 N ATOM 3151 CA ASN A 201 30.363 4.924 1.904 1.00 0.00 C ATOM 3152 C ASN A 201 29.606 4.285 3.064 1.00 0.00 C ATOM 3153 O ASN A 201 29.344 4.930 4.079 1.00 0.00 O ATOM 3154 CB ASN A 201 30.106 6.432 1.880 1.00 0.00 C ATOM 3155 CG ASN A 201 30.917 7.139 0.813 1.00 0.00 C ATOM 3156 OD1 ASN A 201 32.142 7.027 0.771 1.00 0.00 O ATOM 3157 ND2 ASN A 201 30.236 7.875 -0.058 1.00 0.00 N ATOM 0 H ASN A 201 29.048 4.597 0.306 1.00 0.00 H new ATOM 0 HA ASN A 201 31.429 4.747 2.049 1.00 0.00 H new ATOM 0 HB2 ASN A 201 29.045 6.614 1.707 1.00 0.00 H new ATOM 0 HB3 ASN A 201 30.347 6.855 2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 201 30.728 8.375 -0.798 1.00 0.00 H new ATOM 0 HD22 ASN A 201 29.221 7.940 0.013 1.00 0.00 H new ATOM 3164 N LYS A 202 29.256 3.012 2.906 1.00 0.00 N ATOM 3165 CA LYS A 202 28.528 2.284 3.940 1.00 0.00 C ATOM 3166 C LYS A 202 28.958 0.821 3.994 1.00 0.00 C ATOM 3167 O LYS A 202 29.022 0.224 5.069 1.00 0.00 O ATOM 3168 CB LYS A 202 27.021 2.376 3.695 1.00 0.00 C ATOM 3169 CG LYS A 202 26.184 1.890 4.869 1.00 0.00 C ATOM 3170 CD LYS A 202 24.830 1.369 4.414 1.00 0.00 C ATOM 3171 CE LYS A 202 23.695 2.251 4.909 1.00 0.00 C ATOM 3172 NZ LYS A 202 22.371 1.785 4.412 1.00 0.00 N ATOM 0 H LYS A 202 29.465 2.463 2.072 1.00 0.00 H new ATOM 0 HA LYS A 202 28.763 2.744 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 202 26.759 3.411 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 202 26.768 1.790 2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 202 26.720 1.101 5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 202 26.041 2.706 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 202 24.805 1.321 3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 202 24.688 0.353 4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 202 23.691 2.259 5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 202 23.864 3.277 4.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.624 2.413 4.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 22.365 1.801 3.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 22.197 0.815 4.744 1.00 0.00 H new ATOM 3186 N HIS A 203 29.248 0.247 2.829 1.00 0.00 N ATOM 3187 CA HIS A 203 29.669 -1.150 2.738 1.00 0.00 C ATOM 3188 C HIS A 203 28.477 -2.087 2.903 1.00 0.00 C ATOM 3189 O HIS A 203 28.567 -3.112 3.578 1.00 0.00 O ATOM 3190 CB HIS A 203 30.736 -1.468 3.792 1.00 0.00 C ATOM 3191 CG HIS A 203 31.766 -0.393 3.948 1.00 0.00 C ATOM 3192 ND1 HIS A 203 31.961 0.298 5.126 1.00 0.00 N ATOM 3193 CD2 HIS A 203 32.662 0.111 3.066 1.00 0.00 C ATOM 3194 CE1 HIS A 203 32.932 1.179 4.961 1.00 0.00 C ATOM 3195 NE2 HIS A 203 33.374 1.085 3.721 1.00 0.00 N ATOM 0 H HIS A 203 29.199 0.729 1.931 1.00 0.00 H new ATOM 0 HA HIS A 203 30.100 -1.304 1.749 1.00 0.00 H new ATOM 0 HB2 HIS A 203 30.248 -1.633 4.752 1.00 0.00 H new ATOM 0 HB3 HIS A 203 31.234 -2.400 3.523 1.00 0.00 H new ATOM 0 HD2 HIS A 203 32.792 -0.196 2.039 1.00 0.00 H new ATOM 0 HE1 HIS A 203 33.301 1.860 5.713 1.00 0.00 H new ATOM 0 HE2 HIS A 203 34.123 1.645 3.315 1.00 0.00 H new ATOM 3204 N MET A 204 27.360 -1.727 2.278 1.00 0.00 N ATOM 3205 CA MET A 204 26.149 -2.535 2.352 1.00 0.00 C ATOM 3206 C MET A 204 26.193 -3.670 1.333 1.00 0.00 C ATOM 3207 O MET A 204 27.197 -3.862 0.647 1.00 0.00 O ATOM 3208 CB MET A 204 24.913 -1.662 2.114 1.00 0.00 C ATOM 3209 CG MET A 204 23.908 -1.705 3.255 1.00 0.00 C ATOM 3210 SD MET A 204 22.428 -2.651 2.846 1.00 0.00 S ATOM 3211 CE MET A 204 21.486 -1.430 1.934 1.00 0.00 C ATOM 0 H MET A 204 27.269 -0.881 1.715 1.00 0.00 H new ATOM 0 HA MET A 204 26.089 -2.969 3.350 1.00 0.00 H new ATOM 0 HB2 MET A 204 25.231 -0.631 1.960 1.00 0.00 H new ATOM 0 HB3 MET A 204 24.422 -1.985 1.196 1.00 0.00 H new ATOM 0 HG2 MET A 204 24.382 -2.142 4.134 1.00 0.00 H new ATOM 0 HG3 MET A 204 23.622 -0.687 3.520 1.00 0.00 H new ATOM 0 HE1 MET A 204 20.540 -1.866 1.612 1.00 0.00 H new ATOM 0 HE2 MET A 204 21.290 -0.570 2.574 1.00 0.00 H new ATOM 0 HE3 MET A 204 22.054 -1.111 1.060 1.00 0.00 H new ATOM 3221 N ASN A 205 25.100 -4.419 1.241 1.00 0.00 N ATOM 3222 CA ASN A 205 25.015 -5.535 0.307 1.00 0.00 C ATOM 3223 C ASN A 205 24.080 -5.206 -0.853 1.00 0.00 C ATOM 3224 O ASN A 205 22.931 -4.817 -0.646 1.00 0.00 O ATOM 3225 CB ASN A 205 24.531 -6.795 1.029 1.00 0.00 C ATOM 3226 CG ASN A 205 25.468 -7.971 0.832 1.00 0.00 C ATOM 3227 OD1 ASN A 205 26.244 -8.008 -0.122 1.00 0.00 O ATOM 3228 ND2 ASN A 205 25.398 -8.940 1.737 1.00 0.00 N ATOM 0 H ASN A 205 24.261 -4.274 1.802 1.00 0.00 H new ATOM 0 HA ASN A 205 26.011 -5.716 -0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 205 24.435 -6.585 2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 205 23.538 -7.060 0.665 1.00 0.00 H new ATOM 0 HD21 ASN A 205 26.003 -9.757 1.657 1.00 0.00 H new ATOM 0 HD22 ASN A 205 24.739 -8.867 2.512 1.00 0.00 H new ATOM 3235 N ALA A 206 24.580 -5.367 -2.074 1.00 0.00 N ATOM 3236 CA ALA A 206 23.790 -5.091 -3.267 1.00 0.00 C ATOM 3237 C ALA A 206 22.842 -6.245 -3.574 1.00 0.00 C ATOM 3238 O ALA A 206 21.763 -6.045 -4.131 1.00 0.00 O ATOM 3239 CB ALA A 206 24.702 -4.823 -4.454 1.00 0.00 C ATOM 0 H ALA A 206 25.530 -5.688 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 206 23.189 -4.201 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 206 24.098 -4.618 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 206 25.335 -3.962 -4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 206 25.328 -5.697 -4.636 1.00 0.00 H new ATOM 3245 N ASP A 207 23.254 -7.455 -3.207 1.00 0.00 N ATOM 3246 CA ASP A 207 22.443 -8.644 -3.442 1.00 0.00 C ATOM 3247 C ASP A 207 21.219 -8.668 -2.528 1.00 0.00 C ATOM 3248 O ASP A 207 20.276 -9.422 -2.768 1.00 0.00 O ATOM 3249 CB ASP A 207 23.279 -9.906 -3.224 1.00 0.00 C ATOM 3250 CG ASP A 207 24.192 -10.205 -4.397 1.00 0.00 C ATOM 3251 OD1 ASP A 207 24.933 -9.292 -4.820 1.00 0.00 O ATOM 3252 OD2 ASP A 207 24.168 -11.351 -4.892 1.00 0.00 O ATOM 0 H ASP A 207 24.145 -7.637 -2.746 1.00 0.00 H new ATOM 0 HA ASP A 207 22.097 -8.615 -4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 207 23.878 -9.790 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 207 22.615 -10.754 -3.059 1.00 0.00 H new ATOM 3257 N THR A 208 21.244 -7.842 -1.479 1.00 0.00 N ATOM 3258 CA THR A 208 20.143 -7.761 -0.516 1.00 0.00 C ATOM 3259 C THR A 208 18.782 -7.915 -1.193 1.00 0.00 C ATOM 3260 O THR A 208 18.601 -7.527 -2.347 1.00 0.00 O ATOM 3261 CB THR A 208 20.198 -6.431 0.235 1.00 0.00 C ATOM 3262 OG1 THR A 208 21.480 -6.227 0.801 1.00 0.00 O ATOM 3263 CG2 THR A 208 19.182 -6.333 1.353 1.00 0.00 C ATOM 0 H THR A 208 22.022 -7.215 -1.274 1.00 0.00 H new ATOM 0 HA THR A 208 20.262 -8.585 0.187 1.00 0.00 H new ATOM 0 HB THR A 208 19.970 -5.669 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 208 21.878 -5.414 0.425 1.00 0.00 H new ATOM 0 HG21 THR A 208 19.275 -5.365 1.845 1.00 0.00 H new ATOM 0 HG22 THR A 208 18.178 -6.437 0.942 1.00 0.00 H new ATOM 0 HG23 THR A 208 19.361 -7.127 2.078 1.00 0.00 H new ATOM 3271 N ASP A 209 17.833 -8.491 -0.463 1.00 0.00 N ATOM 3272 CA ASP A 209 16.488 -8.709 -0.983 1.00 0.00 C ATOM 3273 C ASP A 209 15.471 -8.766 0.152 1.00 0.00 C ATOM 3274 O ASP A 209 15.833 -8.704 1.326 1.00 0.00 O ATOM 3275 CB ASP A 209 16.436 -10.003 -1.797 1.00 0.00 C ATOM 3276 CG ASP A 209 17.357 -9.967 -3.000 1.00 0.00 C ATOM 3277 OD1 ASP A 209 17.210 -9.048 -3.834 1.00 0.00 O ATOM 3278 OD2 ASP A 209 18.227 -10.857 -3.109 1.00 0.00 O ATOM 0 H ASP A 209 17.971 -8.816 0.494 1.00 0.00 H new ATOM 0 HA ASP A 209 16.235 -7.871 -1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 209 16.710 -10.842 -1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 209 15.413 -10.178 -2.131 1.00 0.00 H new ATOM 3283 N TYR A 210 14.197 -8.883 -0.207 1.00 0.00 N ATOM 3284 CA TYR A 210 13.126 -8.946 0.781 1.00 0.00 C ATOM 3285 C TYR A 210 13.239 -10.209 1.636 1.00 0.00 C ATOM 3286 O TYR A 210 12.818 -10.225 2.792 1.00 0.00 O ATOM 3287 CB TYR A 210 11.761 -8.880 0.075 1.00 0.00 C ATOM 3288 CG TYR A 210 10.747 -9.894 0.564 1.00 0.00 C ATOM 3289 CD1 TYR A 210 10.828 -11.225 0.175 1.00 0.00 C ATOM 3290 CD2 TYR A 210 9.712 -9.520 1.412 1.00 0.00 C ATOM 3291 CE1 TYR A 210 9.906 -12.155 0.616 1.00 0.00 C ATOM 3292 CE2 TYR A 210 8.787 -10.444 1.858 1.00 0.00 C ATOM 3293 CZ TYR A 210 8.888 -11.760 1.458 1.00 0.00 C ATOM 3294 OH TYR A 210 7.968 -12.682 1.901 1.00 0.00 O ATOM 0 H TYR A 210 13.881 -8.936 -1.175 1.00 0.00 H new ATOM 0 HA TYR A 210 13.218 -8.090 1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 210 11.347 -7.880 0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 210 11.913 -9.025 -0.995 1.00 0.00 H new ATOM 0 HD1 TYR A 210 11.625 -11.538 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.629 -8.490 1.728 1.00 0.00 H new ATOM 0 HE1 TYR A 210 9.982 -13.186 0.303 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.988 -10.137 2.517 1.00 0.00 H new ATOM 0 HH TYR A 210 7.318 -12.240 2.487 1.00 0.00 H new ATOM 3304 N SER A 211 13.806 -11.266 1.061 1.00 0.00 N ATOM 3305 CA SER A 211 13.965 -12.529 1.775 1.00 0.00 C ATOM 3306 C SER A 211 15.191 -12.498 2.679 1.00 0.00 C ATOM 3307 O SER A 211 15.084 -12.673 3.893 1.00 0.00 O ATOM 3308 CB SER A 211 14.088 -13.684 0.784 1.00 0.00 C ATOM 3309 OG SER A 211 13.463 -13.368 -0.449 1.00 0.00 O ATOM 0 H SER A 211 14.162 -11.273 0.105 1.00 0.00 H new ATOM 0 HA SER A 211 13.081 -12.676 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 211 15.141 -13.911 0.614 1.00 0.00 H new ATOM 0 HB3 SER A 211 13.633 -14.580 1.207 1.00 0.00 H new ATOM 0 HG SER A 211 13.557 -14.123 -1.066 1.00 0.00 H new ATOM 3315 N ILE A 212 16.353 -12.276 2.080 1.00 0.00 N ATOM 3316 CA ILE A 212 17.601 -12.224 2.837 1.00 0.00 C ATOM 3317 C ILE A 212 17.548 -11.128 3.895 1.00 0.00 C ATOM 3318 O ILE A 212 18.207 -11.220 4.931 1.00 0.00 O ATOM 3319 CB ILE A 212 18.841 -12.004 1.934 1.00 0.00 C ATOM 3320 CG1 ILE A 212 18.448 -11.461 0.558 1.00 0.00 C ATOM 3321 CG2 ILE A 212 19.610 -13.303 1.778 1.00 0.00 C ATOM 3322 CD1 ILE A 212 19.628 -10.998 -0.265 1.00 0.00 C ATOM 0 H ILE A 212 16.460 -12.129 1.076 1.00 0.00 H new ATOM 0 HA ILE A 212 17.706 -13.197 3.317 1.00 0.00 H new ATOM 0 HB ILE A 212 19.476 -11.262 2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 212 17.914 -12.236 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 212 17.757 -10.629 0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 212 20.479 -13.137 1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 212 19.938 -13.651 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 212 18.965 -14.055 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 212 19.277 -10.626 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 212 20.150 -10.201 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 212 20.309 -11.833 -0.426 1.00 0.00 H new ATOM 3334 N ALA A 213 16.752 -10.097 3.634 1.00 0.00 N ATOM 3335 CA ALA A 213 16.605 -8.992 4.572 1.00 0.00 C ATOM 3336 C ALA A 213 15.638 -9.358 5.695 1.00 0.00 C ATOM 3337 O ALA A 213 15.654 -8.746 6.763 1.00 0.00 O ATOM 3338 CB ALA A 213 16.128 -7.741 3.849 1.00 0.00 C ATOM 0 H ALA A 213 16.200 -10.004 2.782 1.00 0.00 H new ATOM 0 HA ALA A 213 17.580 -8.789 5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 213 16.023 -6.925 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 213 16.854 -7.463 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 213 15.164 -7.937 3.379 1.00 0.00 H new ATOM 3344 N GLU A 214 14.797 -10.361 5.447 1.00 0.00 N ATOM 3345 CA GLU A 214 13.826 -10.805 6.441 1.00 0.00 C ATOM 3346 C GLU A 214 14.496 -11.662 7.511 1.00 0.00 C ATOM 3347 O GLU A 214 14.323 -11.428 8.707 1.00 0.00 O ATOM 3348 CB GLU A 214 12.702 -11.596 5.770 1.00 0.00 C ATOM 3349 CG GLU A 214 11.334 -11.349 6.384 1.00 0.00 C ATOM 3350 CD GLU A 214 10.511 -12.617 6.504 1.00 0.00 C ATOM 3351 OE1 GLU A 214 11.087 -13.667 6.859 1.00 0.00 O ATOM 3352 OE2 GLU A 214 9.291 -12.560 6.243 1.00 0.00 O ATOM 0 H GLU A 214 14.770 -10.879 4.569 1.00 0.00 H new ATOM 0 HA GLU A 214 13.404 -9.921 6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 214 12.668 -11.337 4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 214 12.931 -12.660 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 214 11.458 -10.906 7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 214 10.792 -10.625 5.776 1.00 0.00 H new ATOM 3359 N ALA A 215 15.263 -12.655 7.071 1.00 0.00 N ATOM 3360 CA ALA A 215 15.960 -13.546 7.991 1.00 0.00 C ATOM 3361 C ALA A 215 16.903 -12.767 8.901 1.00 0.00 C ATOM 3362 O ALA A 215 17.120 -13.141 10.053 1.00 0.00 O ATOM 3363 CB ALA A 215 16.728 -14.607 7.216 1.00 0.00 C ATOM 0 H ALA A 215 15.417 -12.862 6.084 1.00 0.00 H new ATOM 0 HA ALA A 215 15.215 -14.036 8.618 1.00 0.00 H new ATOM 0 HB1 ALA A 215 17.244 -15.266 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 215 16.033 -15.191 6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 215 17.458 -14.125 6.565 1.00 0.00 H new ATOM 3369 N ALA A 216 17.461 -11.682 8.375 1.00 0.00 N ATOM 3370 CA ALA A 216 18.380 -10.848 9.139 1.00 0.00 C ATOM 3371 C ALA A 216 17.706 -10.292 10.389 1.00 0.00 C ATOM 3372 O ALA A 216 18.359 -10.058 11.407 1.00 0.00 O ATOM 3373 CB ALA A 216 18.907 -9.714 8.273 1.00 0.00 C ATOM 0 H ALA A 216 17.292 -11.360 7.422 1.00 0.00 H new ATOM 0 HA ALA A 216 19.218 -11.469 9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 216 19.592 -9.099 8.856 1.00 0.00 H new ATOM 0 HB2 ALA A 216 19.433 -10.128 7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 216 18.074 -9.102 7.929 1.00 0.00 H new ATOM 3379 N PHE A 217 16.396 -10.084 10.307 1.00 0.00 N ATOM 3380 CA PHE A 217 15.633 -9.557 11.432 1.00 0.00 C ATOM 3381 C PHE A 217 15.420 -10.630 12.495 1.00 0.00 C ATOM 3382 O PHE A 217 15.636 -10.392 13.683 1.00 0.00 O ATOM 3383 CB PHE A 217 14.283 -9.020 10.953 1.00 0.00 C ATOM 3384 CG PHE A 217 13.452 -8.419 12.051 1.00 0.00 C ATOM 3385 CD1 PHE A 217 13.625 -7.095 12.423 1.00 0.00 C ATOM 3386 CD2 PHE A 217 12.498 -9.177 12.710 1.00 0.00 C ATOM 3387 CE1 PHE A 217 12.863 -6.540 13.433 1.00 0.00 C ATOM 3388 CE2 PHE A 217 11.733 -8.627 13.721 1.00 0.00 C ATOM 3389 CZ PHE A 217 11.915 -7.306 14.082 1.00 0.00 C ATOM 0 H PHE A 217 15.841 -10.273 9.473 1.00 0.00 H new ATOM 0 HA PHE A 217 16.203 -8.741 11.875 1.00 0.00 H new ATOM 0 HB2 PHE A 217 14.453 -8.267 10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 217 13.723 -9.831 10.487 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.364 -6.491 11.918 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.350 -10.210 12.430 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.009 -5.508 13.715 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.994 -9.229 14.228 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.317 -6.873 14.870 1.00 0.00 H new ATOM 3399 N ASN A 218 14.994 -11.811 12.059 1.00 0.00 N ATOM 3400 CA ASN A 218 14.752 -12.921 12.974 1.00 0.00 C ATOM 3401 C ASN A 218 16.023 -13.288 13.733 1.00 0.00 C ATOM 3402 O ASN A 218 15.996 -13.498 14.945 1.00 0.00 O ATOM 3403 CB ASN A 218 14.232 -14.138 12.207 1.00 0.00 C ATOM 3404 CG ASN A 218 12.719 -14.165 12.121 1.00 0.00 C ATOM 3405 OD1 ASN A 218 12.059 -13.136 12.269 1.00 0.00 O ATOM 3406 ND2 ASN A 218 12.161 -15.345 11.880 1.00 0.00 N ATOM 0 H ASN A 218 14.809 -12.024 11.079 1.00 0.00 H new ATOM 0 HA ASN A 218 13.998 -12.606 13.696 1.00 0.00 H new ATOM 0 HB2 ASN A 218 14.650 -14.135 11.200 1.00 0.00 H new ATOM 0 HB3 ASN A 218 14.582 -15.048 12.695 1.00 0.00 H new ATOM 0 HD21 ASN A 218 11.146 -15.425 11.811 1.00 0.00 H new ATOM 0 HD22 ASN A 218 12.747 -16.172 11.764 1.00 0.00 H new ATOM 3413 N LYS A 219 17.136 -13.364 13.010 1.00 0.00 N ATOM 3414 CA LYS A 219 18.418 -13.706 13.614 1.00 0.00 C ATOM 3415 C LYS A 219 18.819 -12.669 14.660 1.00 0.00 C ATOM 3416 O LYS A 219 19.521 -12.983 15.622 1.00 0.00 O ATOM 3417 CB LYS A 219 19.500 -13.812 12.537 1.00 0.00 C ATOM 3418 CG LYS A 219 20.263 -15.126 12.569 1.00 0.00 C ATOM 3419 CD LYS A 219 20.673 -15.566 11.173 1.00 0.00 C ATOM 3420 CE LYS A 219 19.472 -16.015 10.356 1.00 0.00 C ATOM 3421 NZ LYS A 219 19.878 -16.627 9.061 1.00 0.00 N ATOM 0 H LYS A 219 17.175 -13.193 12.005 1.00 0.00 H new ATOM 0 HA LYS A 219 18.315 -14.672 14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 219 19.038 -13.693 11.557 1.00 0.00 H new ATOM 0 HB3 LYS A 219 20.204 -12.989 12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 219 21.150 -15.018 13.193 1.00 0.00 H new ATOM 0 HG3 LYS A 219 19.643 -15.897 13.027 1.00 0.00 H new ATOM 0 HD2 LYS A 219 21.174 -14.743 10.663 1.00 0.00 H new ATOM 0 HD3 LYS A 219 21.392 -16.382 11.244 1.00 0.00 H new ATOM 0 HE2 LYS A 219 18.891 -16.735 10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 219 18.823 -15.161 10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 19.030 -16.920 8.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 20.411 -15.932 8.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 20.477 -17.458 9.242 1.00 0.00 H new ATOM 3435 N GLY A 220 18.370 -11.433 14.465 1.00 0.00 N ATOM 3436 CA GLY A 220 18.694 -10.371 15.399 1.00 0.00 C ATOM 3437 C GLY A 220 19.925 -9.590 14.984 1.00 0.00 C ATOM 3438 O GLY A 220 20.729 -9.192 15.827 1.00 0.00 O ATOM 0 H GLY A 220 17.788 -11.148 13.677 1.00 0.00 H new ATOM 0 HA2 GLY A 220 17.846 -9.691 15.480 1.00 0.00 H new ATOM 0 HA3 GLY A 220 18.855 -10.798 16.389 1.00 0.00 H new ATOM 3442 N GLU A 221 20.074 -9.372 13.682 1.00 0.00 N ATOM 3443 CA GLU A 221 21.217 -8.634 13.156 1.00 0.00 C ATOM 3444 C GLU A 221 20.876 -7.158 12.975 1.00 0.00 C ATOM 3445 O GLU A 221 21.284 -6.315 13.773 1.00 0.00 O ATOM 3446 CB GLU A 221 21.669 -9.234 11.823 1.00 0.00 C ATOM 3447 CG GLU A 221 22.275 -10.622 11.955 1.00 0.00 C ATOM 3448 CD GLU A 221 23.535 -10.790 11.129 1.00 0.00 C ATOM 3449 OE1 GLU A 221 24.474 -9.986 11.309 1.00 0.00 O ATOM 3450 OE2 GLU A 221 23.583 -11.724 10.302 1.00 0.00 O ATOM 0 H GLU A 221 19.418 -9.696 12.971 1.00 0.00 H new ATOM 0 HA GLU A 221 22.031 -8.713 13.876 1.00 0.00 H new ATOM 0 HB2 GLU A 221 20.815 -9.282 11.148 1.00 0.00 H new ATOM 0 HB3 GLU A 221 22.401 -8.569 11.364 1.00 0.00 H new ATOM 0 HG2 GLU A 221 22.504 -10.816 13.003 1.00 0.00 H new ATOM 0 HG3 GLU A 221 21.541 -11.366 11.646 1.00 0.00 H new ATOM 3457 N THR A 222 20.128 -6.853 11.920 1.00 0.00 N ATOM 3458 CA THR A 222 19.734 -5.479 11.634 1.00 0.00 C ATOM 3459 C THR A 222 18.721 -4.979 12.658 1.00 0.00 C ATOM 3460 O THR A 222 17.663 -5.580 12.844 1.00 0.00 O ATOM 3461 CB THR A 222 19.147 -5.377 10.225 1.00 0.00 C ATOM 3462 OG1 THR A 222 18.851 -4.030 9.902 1.00 0.00 O ATOM 3463 CG2 THR A 222 17.878 -6.181 10.046 1.00 0.00 C ATOM 0 H THR A 222 19.783 -7.539 11.249 1.00 0.00 H new ATOM 0 HA THR A 222 20.624 -4.852 11.695 1.00 0.00 H new ATOM 0 HB THR A 222 19.912 -5.783 9.563 1.00 0.00 H new ATOM 0 HG1 THR A 222 17.906 -3.953 9.652 1.00 0.00 H new ATOM 0 HG21 THR A 222 17.515 -6.065 9.025 1.00 0.00 H new ATOM 0 HG22 THR A 222 18.084 -7.234 10.240 1.00 0.00 H new ATOM 0 HG23 THR A 222 17.120 -5.825 10.744 1.00 0.00 H new ATOM 3471 N ALA A 223 19.051 -3.874 13.319 1.00 0.00 N ATOM 3472 CA ALA A 223 18.169 -3.292 14.323 1.00 0.00 C ATOM 3473 C ALA A 223 16.933 -2.678 13.676 1.00 0.00 C ATOM 3474 O ALA A 223 15.852 -2.664 14.266 1.00 0.00 O ATOM 3475 CB ALA A 223 18.915 -2.247 15.139 1.00 0.00 C ATOM 0 H ALA A 223 19.923 -3.364 13.177 1.00 0.00 H new ATOM 0 HA ALA A 223 17.840 -4.090 14.989 1.00 0.00 H new ATOM 0 HB1 ALA A 223 18.244 -1.821 15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 223 19.764 -2.714 15.639 1.00 0.00 H new ATOM 0 HB3 ALA A 223 19.272 -1.457 14.479 1.00 0.00 H new ATOM 3481 N MET A 224 17.099 -2.171 12.459 1.00 0.00 N ATOM 3482 CA MET A 224 15.997 -1.555 11.729 1.00 0.00 C ATOM 3483 C MET A 224 15.737 -2.288 10.417 1.00 0.00 C ATOM 3484 O MET A 224 16.648 -2.872 9.830 1.00 0.00 O ATOM 3485 CB MET A 224 16.301 -0.081 11.450 1.00 0.00 C ATOM 3486 CG MET A 224 16.877 0.658 12.647 1.00 0.00 C ATOM 3487 SD MET A 224 18.680 0.669 12.655 1.00 0.00 S ATOM 3488 CE MET A 224 19.019 1.635 11.186 1.00 0.00 C ATOM 0 H MET A 224 17.987 -2.175 11.957 1.00 0.00 H new ATOM 0 HA MET A 224 15.102 -1.623 12.348 1.00 0.00 H new ATOM 0 HB2 MET A 224 17.004 -0.014 10.620 1.00 0.00 H new ATOM 0 HB3 MET A 224 15.385 0.417 11.133 1.00 0.00 H new ATOM 0 HG2 MET A 224 16.511 1.685 12.645 1.00 0.00 H new ATOM 0 HG3 MET A 224 16.516 0.193 13.564 1.00 0.00 H new ATOM 0 HE1 MET A 224 19.629 1.049 10.498 1.00 0.00 H new ATOM 0 HE2 MET A 224 18.080 1.902 10.701 1.00 0.00 H new ATOM 0 HE3 MET A 224 19.555 2.543 11.463 1.00 0.00 H new ATOM 3498 N THR A 225 14.488 -2.254 9.963 1.00 0.00 N ATOM 3499 CA THR A 225 14.110 -2.916 8.720 1.00 0.00 C ATOM 3500 C THR A 225 12.729 -2.461 8.259 1.00 0.00 C ATOM 3501 O THR A 225 11.859 -2.160 9.076 1.00 0.00 O ATOM 3502 CB THR A 225 14.124 -4.435 8.902 1.00 0.00 C ATOM 3503 OG1 THR A 225 13.715 -5.086 7.712 1.00 0.00 O ATOM 3504 CG2 THR A 225 13.223 -4.912 10.020 1.00 0.00 C ATOM 0 H THR A 225 13.722 -1.776 10.437 1.00 0.00 H new ATOM 0 HA THR A 225 14.837 -2.641 7.956 1.00 0.00 H new ATOM 0 HB THR A 225 15.154 -4.686 9.156 1.00 0.00 H new ATOM 0 HG1 THR A 225 13.732 -6.056 7.848 1.00 0.00 H new ATOM 0 HG21 THR A 225 13.280 -5.998 10.095 1.00 0.00 H new ATOM 0 HG22 THR A 225 13.544 -4.466 10.961 1.00 0.00 H new ATOM 0 HG23 THR A 225 12.195 -4.616 9.810 1.00 0.00 H new ATOM 3512 N ILE A 226 12.535 -2.415 6.945 1.00 0.00 N ATOM 3513 CA ILE A 226 11.260 -1.997 6.376 1.00 0.00 C ATOM 3514 C ILE A 226 10.383 -3.201 6.052 1.00 0.00 C ATOM 3515 O ILE A 226 10.735 -4.031 5.213 1.00 0.00 O ATOM 3516 CB ILE A 226 11.462 -1.165 5.095 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.496 -0.064 5.333 1.00 0.00 C ATOM 3518 CG2 ILE A 226 10.140 -0.568 4.637 1.00 0.00 C ATOM 3519 CD1 ILE A 226 13.033 0.548 4.058 1.00 0.00 C ATOM 0 H ILE A 226 13.244 -2.662 6.255 1.00 0.00 H new ATOM 0 HA ILE A 226 10.765 -1.381 7.127 1.00 0.00 H new ATOM 0 HB ILE A 226 11.834 -1.822 4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 226 12.046 0.721 5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 226 13.327 -0.475 5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 226 10.299 0.017 3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 226 9.431 -1.370 4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.741 0.077 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 226 13.761 1.321 4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 226 13.513 -0.225 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 226 12.212 0.989 3.492 1.00 0.00 H new ATOM 3531 N ASN A 227 9.239 -3.291 6.723 1.00 0.00 N ATOM 3532 CA ASN A 227 8.310 -4.395 6.507 1.00 0.00 C ATOM 3533 C ASN A 227 6.961 -3.881 6.015 1.00 0.00 C ATOM 3534 O ASN A 227 6.672 -2.687 6.099 1.00 0.00 O ATOM 3535 CB ASN A 227 8.125 -5.193 7.799 1.00 0.00 C ATOM 3536 CG ASN A 227 9.217 -6.224 8.003 1.00 0.00 C ATOM 3537 OD1 ASN A 227 10.098 -6.054 8.846 1.00 0.00 O ATOM 3538 ND2 ASN A 227 9.166 -7.302 7.229 1.00 0.00 N ATOM 0 H ASN A 227 8.933 -2.613 7.421 1.00 0.00 H new ATOM 0 HA ASN A 227 8.731 -5.048 5.742 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.113 -4.508 8.647 1.00 0.00 H new ATOM 0 HB3 ASN A 227 7.157 -5.693 7.779 1.00 0.00 H new ATOM 0 HD21 ASN A 227 9.875 -8.030 7.321 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.418 -7.402 6.543 1.00 0.00 H new ATOM 3545 N GLY A 228 6.139 -4.790 5.501 1.00 0.00 N ATOM 3546 CA GLY A 228 4.830 -4.409 5.002 1.00 0.00 C ATOM 3547 C GLY A 228 3.701 -5.109 5.736 1.00 0.00 C ATOM 3548 O GLY A 228 3.941 -5.832 6.703 1.00 0.00 O ATOM 0 H GLY A 228 6.356 -5.784 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 228 4.708 -3.330 5.099 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.768 -4.643 3.939 1.00 0.00 H new ATOM 3552 N PRO A 229 2.447 -4.911 5.295 1.00 0.00 N ATOM 3553 CA PRO A 229 1.278 -5.535 5.926 1.00 0.00 C ATOM 3554 C PRO A 229 1.388 -7.056 5.986 1.00 0.00 C ATOM 3555 O PRO A 229 0.710 -7.704 6.783 1.00 0.00 O ATOM 3556 CB PRO A 229 0.114 -5.121 5.019 1.00 0.00 C ATOM 3557 CG PRO A 229 0.587 -3.892 4.324 1.00 0.00 C ATOM 3558 CD PRO A 229 2.070 -4.063 4.150 1.00 0.00 C ATOM 0 HA PRO A 229 1.163 -5.217 6.962 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.131 -5.908 4.306 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.788 -4.925 5.599 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.092 -3.773 3.360 1.00 0.00 H new ATOM 0 HG3 PRO A 229 0.363 -3.001 4.910 1.00 0.00 H new ATOM 0 HD2 PRO A 229 2.312 -4.539 3.200 1.00 0.00 H new ATOM 0 HD3 PRO A 229 2.591 -3.106 4.169 1.00 0.00 H new ATOM 3566 N TRP A 230 2.243 -7.621 5.139 1.00 0.00 N ATOM 3567 CA TRP A 230 2.436 -9.066 5.098 1.00 0.00 C ATOM 3568 C TRP A 230 3.613 -9.493 5.972 1.00 0.00 C ATOM 3569 O TRP A 230 4.233 -10.528 5.728 1.00 0.00 O ATOM 3570 CB TRP A 230 2.663 -9.529 3.658 1.00 0.00 C ATOM 3571 CG TRP A 230 3.760 -8.784 2.962 1.00 0.00 C ATOM 3572 CD1 TRP A 230 5.098 -9.048 3.024 1.00 0.00 C ATOM 3573 CD2 TRP A 230 3.614 -7.650 2.098 1.00 0.00 C ATOM 3574 NE1 TRP A 230 5.793 -8.148 2.252 1.00 0.00 N ATOM 3575 CE2 TRP A 230 4.904 -7.280 1.674 1.00 0.00 C ATOM 3576 CE3 TRP A 230 2.517 -6.913 1.643 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 5.126 -6.206 0.816 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 2.739 -5.846 0.791 1.00 0.00 C ATOM 3579 CH2 TRP A 230 4.035 -5.502 0.385 1.00 0.00 C ATOM 0 H TRP A 230 2.813 -7.100 4.472 1.00 0.00 H new ATOM 0 HA TRP A 230 1.533 -9.535 5.489 1.00 0.00 H new ATOM 0 HB2 TRP A 230 2.900 -10.593 3.659 1.00 0.00 H new ATOM 0 HB3 TRP A 230 1.738 -9.409 3.095 1.00 0.00 H new ATOM 0 HD1 TRP A 230 5.545 -9.847 3.596 1.00 0.00 H new ATOM 0 HE1 TRP A 230 6.805 -8.129 2.129 1.00 0.00 H new ATOM 0 HE3 TRP A 230 1.515 -7.172 1.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 6.124 -5.938 0.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 1.899 -5.269 0.433 1.00 0.00 H new ATOM 0 HH2 TRP A 230 4.176 -4.664 -0.282 1.00 0.00 H new ATOM 3590 N ALA A 231 3.918 -8.693 6.990 1.00 0.00 N ATOM 3591 CA ALA A 231 5.019 -8.994 7.894 1.00 0.00 C ATOM 3592 C ALA A 231 4.558 -9.037 9.351 1.00 0.00 C ATOM 3593 O ALA A 231 5.353 -9.307 10.251 1.00 0.00 O ATOM 3594 CB ALA A 231 6.133 -7.972 7.723 1.00 0.00 C ATOM 0 H ALA A 231 3.417 -7.832 7.208 1.00 0.00 H new ATOM 0 HA ALA A 231 5.398 -9.984 7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 231 6.951 -8.208 8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 231 6.497 -7.999 6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 231 5.750 -6.976 7.946 1.00 0.00 H new ATOM 3600 N TRP A 232 3.274 -8.769 9.581 1.00 0.00 N ATOM 3601 CA TRP A 232 2.722 -8.781 10.931 1.00 0.00 C ATOM 3602 C TRP A 232 2.403 -10.203 11.385 1.00 0.00 C ATOM 3603 O TRP A 232 2.310 -10.476 12.582 1.00 0.00 O ATOM 3604 CB TRP A 232 1.460 -7.919 10.994 1.00 0.00 C ATOM 3605 CG TRP A 232 1.727 -6.458 10.796 1.00 0.00 C ATOM 3606 CD1 TRP A 232 2.591 -5.896 9.901 1.00 0.00 C ATOM 3607 CD2 TRP A 232 1.128 -5.372 11.512 1.00 0.00 C ATOM 3608 NE1 TRP A 232 2.565 -4.527 10.015 1.00 0.00 N ATOM 3609 CE2 TRP A 232 1.674 -4.181 10.998 1.00 0.00 C ATOM 3610 CE3 TRP A 232 0.181 -5.290 12.538 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 1.306 -2.925 11.474 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -0.184 -4.043 13.009 1.00 0.00 C ATOM 3613 CH2 TRP A 232 0.377 -2.875 12.478 1.00 0.00 C ATOM 0 H TRP A 232 2.599 -8.542 8.851 1.00 0.00 H new ATOM 0 HA TRP A 232 3.474 -8.368 11.604 1.00 0.00 H new ATOM 0 HB2 TRP A 232 0.758 -8.259 10.232 1.00 0.00 H new ATOM 0 HB3 TRP A 232 0.977 -8.065 11.960 1.00 0.00 H new ATOM 0 HD1 TRP A 232 3.206 -6.447 9.205 1.00 0.00 H new ATOM 0 HE1 TRP A 232 3.118 -3.875 9.459 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -0.257 -6.185 12.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 1.738 -2.023 11.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -0.915 -3.968 13.801 1.00 0.00 H new ATOM 0 HH2 TRP A 232 0.071 -1.916 12.868 1.00 0.00 H new ATOM 3624 N SER A 233 2.232 -11.107 10.424 1.00 0.00 N ATOM 3625 CA SER A 233 1.921 -12.498 10.731 1.00 0.00 C ATOM 3626 C SER A 233 3.142 -13.224 11.290 1.00 0.00 C ATOM 3627 O SER A 233 3.010 -14.168 12.070 1.00 0.00 O ATOM 3628 CB SER A 233 1.416 -13.217 9.479 1.00 0.00 C ATOM 3629 OG SER A 233 0.575 -12.374 8.711 1.00 0.00 O ATOM 0 H SER A 233 2.304 -10.901 9.428 1.00 0.00 H new ATOM 0 HA SER A 233 1.139 -12.508 11.490 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.264 -13.539 8.874 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.870 -14.116 9.767 1.00 0.00 H new ATOM 0 HG SER A 233 0.267 -12.856 7.915 1.00 0.00 H new ATOM 3635 N ASN A 234 4.328 -12.782 10.886 1.00 0.00 N ATOM 3636 CA ASN A 234 5.569 -13.396 11.347 1.00 0.00 C ATOM 3637 C ASN A 234 5.930 -12.917 12.750 1.00 0.00 C ATOM 3638 O ASN A 234 6.508 -13.663 13.540 1.00 0.00 O ATOM 3639 CB ASN A 234 6.710 -13.081 10.378 1.00 0.00 C ATOM 3640 CG ASN A 234 7.001 -11.596 10.285 1.00 0.00 C ATOM 3641 OD1 ASN A 234 7.327 -10.952 11.282 1.00 0.00 O ATOM 3642 ND2 ASN A 234 6.884 -11.045 9.083 1.00 0.00 N ATOM 0 H ASN A 234 4.457 -12.002 10.241 1.00 0.00 H new ATOM 0 HA ASN A 234 5.418 -14.475 11.381 1.00 0.00 H new ATOM 0 HB2 ASN A 234 7.610 -13.605 10.700 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.457 -13.461 9.388 1.00 0.00 H new ATOM 0 HD21 ASN A 234 7.067 -10.049 8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 234 6.611 -11.617 8.284 1.00 0.00 H new ATOM 3649 N ILE A 235 5.586 -11.670 13.054 1.00 0.00 N ATOM 3650 CA ILE A 235 5.877 -11.097 14.363 1.00 0.00 C ATOM 3651 C ILE A 235 4.743 -11.368 15.346 1.00 0.00 C ATOM 3652 O ILE A 235 3.832 -10.554 15.500 1.00 0.00 O ATOM 3653 CB ILE A 235 6.112 -9.577 14.274 1.00 0.00 C ATOM 3654 CG1 ILE A 235 4.971 -8.903 13.511 1.00 0.00 C ATOM 3655 CG2 ILE A 235 7.448 -9.286 13.606 1.00 0.00 C ATOM 3656 CD1 ILE A 235 4.552 -7.573 14.099 1.00 0.00 C ATOM 0 H ILE A 235 5.106 -11.038 12.413 1.00 0.00 H new ATOM 0 HA ILE A 235 6.788 -11.576 14.721 1.00 0.00 H new ATOM 0 HB ILE A 235 6.136 -9.170 15.285 1.00 0.00 H new ATOM 0 HG12 ILE A 235 5.276 -8.753 12.475 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.110 -9.572 13.496 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.600 -8.208 13.550 1.00 0.00 H new ATOM 0 HG22 ILE A 235 8.252 -9.736 14.189 1.00 0.00 H new ATOM 0 HG23 ILE A 235 7.451 -9.705 12.600 1.00 0.00 H new ATOM 0 HD11 ILE A 235 3.739 -7.153 13.507 1.00 0.00 H new ATOM 0 HD12 ILE A 235 4.215 -7.719 15.125 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.399 -6.888 14.089 1.00 0.00 H new ATOM 3668 N ASP A 236 4.807 -12.517 16.012 1.00 0.00 N ATOM 3669 CA ASP A 236 3.786 -12.897 16.982 1.00 0.00 C ATOM 3670 C ASP A 236 4.206 -14.144 17.752 1.00 0.00 C ATOM 3671 O ASP A 236 4.099 -14.195 18.977 1.00 0.00 O ATOM 3672 CB ASP A 236 2.450 -13.142 16.278 1.00 0.00 C ATOM 3673 CG ASP A 236 2.550 -14.205 15.201 1.00 0.00 C ATOM 3674 OD1 ASP A 236 3.579 -14.238 14.495 1.00 0.00 O ATOM 3675 OD2 ASP A 236 1.600 -15.004 15.065 1.00 0.00 O ATOM 0 H ASP A 236 5.555 -13.201 15.898 1.00 0.00 H new ATOM 0 HA ASP A 236 3.669 -12.077 17.691 1.00 0.00 H new ATOM 0 HB2 ASP A 236 1.705 -13.443 17.014 1.00 0.00 H new ATOM 0 HB3 ASP A 236 2.100 -12.210 15.834 1.00 0.00 H new ATOM 3680 N THR A 237 4.684 -15.149 17.025 1.00 0.00 N ATOM 3681 CA THR A 237 5.121 -16.397 17.640 1.00 0.00 C ATOM 3682 C THR A 237 6.619 -16.368 17.926 1.00 0.00 C ATOM 3683 O THR A 237 7.090 -16.984 18.882 1.00 0.00 O ATOM 3684 CB THR A 237 4.787 -17.582 16.732 1.00 0.00 C ATOM 3685 OG1 THR A 237 5.474 -17.477 15.498 1.00 0.00 O ATOM 3686 CG2 THR A 237 3.309 -17.702 16.426 1.00 0.00 C ATOM 0 H THR A 237 4.778 -15.123 16.010 1.00 0.00 H new ATOM 0 HA THR A 237 4.591 -16.511 18.586 1.00 0.00 H new ATOM 0 HB THR A 237 5.101 -18.468 17.284 1.00 0.00 H new ATOM 0 HG1 THR A 237 5.249 -18.245 14.932 1.00 0.00 H new ATOM 0 HG21 THR A 237 3.140 -18.562 15.778 1.00 0.00 H new ATOM 0 HG22 THR A 237 2.755 -17.834 17.355 1.00 0.00 H new ATOM 0 HG23 THR A 237 2.967 -16.797 15.924 1.00 0.00 H new ATOM 3694 N SER A 238 7.362 -15.648 17.092 1.00 0.00 N ATOM 3695 CA SER A 238 8.807 -15.538 17.255 1.00 0.00 C ATOM 3696 C SER A 238 9.161 -14.950 18.618 1.00 0.00 C ATOM 3697 O SER A 238 10.241 -15.203 19.151 1.00 0.00 O ATOM 3698 CB SER A 238 9.401 -14.670 16.144 1.00 0.00 C ATOM 3699 OG SER A 238 8.606 -14.727 14.972 1.00 0.00 O ATOM 0 H SER A 238 6.987 -15.132 16.296 1.00 0.00 H new ATOM 0 HA SER A 238 9.231 -16.540 17.192 1.00 0.00 H new ATOM 0 HB2 SER A 238 9.477 -13.638 16.486 1.00 0.00 H new ATOM 0 HB3 SER A 238 10.413 -15.006 15.918 1.00 0.00 H new ATOM 0 HG SER A 238 7.936 -14.012 14.996 1.00 0.00 H new ATOM 3705 N LYS A 239 8.245 -14.165 19.177 1.00 0.00 N ATOM 3706 CA LYS A 239 8.463 -13.542 20.478 1.00 0.00 C ATOM 3707 C LYS A 239 9.650 -12.584 20.430 1.00 0.00 C ATOM 3708 O LYS A 239 10.683 -12.824 21.056 1.00 0.00 O ATOM 3709 CB LYS A 239 8.694 -14.612 21.548 1.00 0.00 C ATOM 3710 CG LYS A 239 7.422 -15.050 22.255 1.00 0.00 C ATOM 3711 CD LYS A 239 7.142 -14.195 23.480 1.00 0.00 C ATOM 3712 CE LYS A 239 7.606 -14.879 24.756 1.00 0.00 C ATOM 3713 NZ LYS A 239 8.935 -14.378 25.204 1.00 0.00 N ATOM 0 H LYS A 239 7.345 -13.945 18.750 1.00 0.00 H new ATOM 0 HA LYS A 239 7.571 -12.971 20.735 1.00 0.00 H new ATOM 0 HB2 LYS A 239 9.160 -15.482 21.085 1.00 0.00 H new ATOM 0 HB3 LYS A 239 9.397 -14.229 22.287 1.00 0.00 H new ATOM 0 HG2 LYS A 239 6.581 -14.985 21.565 1.00 0.00 H new ATOM 0 HG3 LYS A 239 7.511 -16.095 22.552 1.00 0.00 H new ATOM 0 HD2 LYS A 239 7.646 -13.234 23.377 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.074 -13.989 23.544 1.00 0.00 H new ATOM 0 HE2 LYS A 239 6.871 -14.714 25.544 1.00 0.00 H new ATOM 0 HE3 LYS A 239 7.660 -15.955 24.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 9.215 -14.869 26.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 9.642 -14.558 24.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.877 -13.356 25.386 1.00 0.00 H new ATOM 3727 N VAL A 240 9.493 -11.495 19.684 1.00 0.00 N ATOM 3728 CA VAL A 240 10.550 -10.499 19.553 1.00 0.00 C ATOM 3729 C VAL A 240 10.000 -9.090 19.743 1.00 0.00 C ATOM 3730 O VAL A 240 9.021 -8.703 19.105 1.00 0.00 O ATOM 3731 CB VAL A 240 11.240 -10.588 18.179 1.00 0.00 C ATOM 3732 CG1 VAL A 240 12.456 -9.677 18.131 1.00 0.00 C ATOM 3733 CG2 VAL A 240 11.629 -12.026 17.869 1.00 0.00 C ATOM 0 H VAL A 240 8.644 -11.280 19.161 1.00 0.00 H new ATOM 0 HA VAL A 240 11.283 -10.710 20.332 1.00 0.00 H new ATOM 0 HB VAL A 240 10.535 -10.254 17.417 1.00 0.00 H new ATOM 0 HG11 VAL A 240 12.930 -9.754 17.152 1.00 0.00 H new ATOM 0 HG12 VAL A 240 12.146 -8.647 18.304 1.00 0.00 H new ATOM 0 HG13 VAL A 240 13.166 -9.976 18.902 1.00 0.00 H new ATOM 0 HG21 VAL A 240 12.115 -12.069 16.894 1.00 0.00 H new ATOM 0 HG22 VAL A 240 12.315 -12.390 18.633 1.00 0.00 H new ATOM 0 HG23 VAL A 240 10.735 -12.650 17.857 1.00 0.00 H new ATOM 3743 N ASN A 241 10.637 -8.325 20.624 1.00 0.00 N ATOM 3744 CA ASN A 241 10.211 -6.958 20.898 1.00 0.00 C ATOM 3745 C ASN A 241 10.314 -6.095 19.645 1.00 0.00 C ATOM 3746 O ASN A 241 11.408 -5.703 19.237 1.00 0.00 O ATOM 3747 CB ASN A 241 11.057 -6.353 22.019 1.00 0.00 C ATOM 3748 CG ASN A 241 10.910 -7.108 23.326 1.00 0.00 C ATOM 3749 OD1 ASN A 241 10.037 -6.803 24.138 1.00 0.00 O ATOM 3750 ND2 ASN A 241 11.767 -8.101 23.535 1.00 0.00 N ATOM 0 H ASN A 241 11.450 -8.629 21.160 1.00 0.00 H new ATOM 0 HA ASN A 241 9.168 -6.985 21.214 1.00 0.00 H new ATOM 0 HB2 ASN A 241 12.105 -6.352 21.719 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.767 -5.313 22.169 1.00 0.00 H new ATOM 0 HD21 ASN A 241 11.717 -8.645 24.396 1.00 0.00 H new ATOM 0 HD22 ASN A 241 12.475 -8.319 22.834 1.00 0.00 H new ATOM 3757 N TYR A 242 9.169 -5.802 19.038 1.00 0.00 N ATOM 3758 CA TYR A 242 9.130 -4.986 17.831 1.00 0.00 C ATOM 3759 C TYR A 242 8.595 -3.590 18.135 1.00 0.00 C ATOM 3760 O TYR A 242 7.769 -3.412 19.030 1.00 0.00 O ATOM 3761 CB TYR A 242 8.262 -5.655 16.764 1.00 0.00 C ATOM 3762 CG TYR A 242 6.824 -5.854 17.190 1.00 0.00 C ATOM 3763 CD1 TYR A 242 6.428 -7.011 17.848 1.00 0.00 C ATOM 3764 CD2 TYR A 242 5.864 -4.883 16.934 1.00 0.00 C ATOM 3765 CE1 TYR A 242 5.115 -7.196 18.239 1.00 0.00 C ATOM 3766 CE2 TYR A 242 4.549 -5.060 17.321 1.00 0.00 C ATOM 3767 CZ TYR A 242 4.180 -6.218 17.973 1.00 0.00 C ATOM 3768 OH TYR A 242 2.872 -6.398 18.361 1.00 0.00 O ATOM 0 H TYR A 242 8.255 -6.118 19.363 1.00 0.00 H new ATOM 0 HA TYR A 242 10.148 -4.892 17.454 1.00 0.00 H new ATOM 0 HB2 TYR A 242 8.283 -5.049 15.858 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.694 -6.623 16.510 1.00 0.00 H new ATOM 0 HD1 TYR A 242 7.158 -7.779 18.058 1.00 0.00 H new ATOM 0 HD2 TYR A 242 6.150 -3.975 16.424 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.823 -8.102 18.750 1.00 0.00 H new ATOM 0 HE2 TYR A 242 3.814 -4.296 17.114 1.00 0.00 H new ATOM 0 HH TYR A 242 2.343 -5.616 18.100 1.00 0.00 H new ATOM 3778 N GLY A 243 9.073 -2.602 17.384 1.00 0.00 N ATOM 3779 CA GLY A 243 8.631 -1.235 17.589 1.00 0.00 C ATOM 3780 C GLY A 243 8.380 -0.505 16.285 1.00 0.00 C ATOM 3781 O GLY A 243 9.310 -0.253 15.518 1.00 0.00 O ATOM 0 H GLY A 243 9.758 -2.724 16.638 1.00 0.00 H new ATOM 0 HA2 GLY A 243 7.717 -1.237 18.182 1.00 0.00 H new ATOM 0 HA3 GLY A 243 9.383 -0.696 18.165 1.00 0.00 H new ATOM 3785 N VAL A 244 7.121 -0.165 16.032 1.00 0.00 N ATOM 3786 CA VAL A 244 6.750 0.541 14.812 1.00 0.00 C ATOM 3787 C VAL A 244 7.077 2.027 14.916 1.00 0.00 C ATOM 3788 O VAL A 244 6.574 2.723 15.799 1.00 0.00 O ATOM 3789 CB VAL A 244 5.250 0.377 14.500 1.00 0.00 C ATOM 3790 CG1 VAL A 244 4.914 0.984 13.146 1.00 0.00 C ATOM 3791 CG2 VAL A 244 4.849 -1.090 14.548 1.00 0.00 C ATOM 0 H VAL A 244 6.340 -0.367 16.656 1.00 0.00 H new ATOM 0 HA VAL A 244 7.331 0.099 14.003 1.00 0.00 H new ATOM 0 HB VAL A 244 4.682 0.910 15.262 1.00 0.00 H new ATOM 0 HG11 VAL A 244 3.850 0.858 12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 244 5.158 2.046 13.153 1.00 0.00 H new ATOM 0 HG13 VAL A 244 5.492 0.484 12.369 1.00 0.00 H new ATOM 0 HG21 VAL A 244 3.786 -1.184 14.325 1.00 0.00 H new ATOM 0 HG22 VAL A 244 5.425 -1.649 13.811 1.00 0.00 H new ATOM 0 HG23 VAL A 244 5.048 -1.489 15.543 1.00 0.00 H new ATOM 3801 N THR A 245 7.922 2.506 14.010 1.00 0.00 N ATOM 3802 CA THR A 245 8.317 3.910 14.000 1.00 0.00 C ATOM 3803 C THR A 245 8.185 4.502 12.601 1.00 0.00 C ATOM 3804 O THR A 245 8.164 3.775 11.608 1.00 0.00 O ATOM 3805 CB THR A 245 9.756 4.061 14.496 1.00 0.00 C ATOM 3806 OG1 THR A 245 10.173 5.413 14.422 1.00 0.00 O ATOM 3807 CG2 THR A 245 10.749 3.230 13.713 1.00 0.00 C ATOM 0 H THR A 245 8.347 1.943 13.273 1.00 0.00 H new ATOM 0 HA THR A 245 7.651 4.453 14.670 1.00 0.00 H new ATOM 0 HB THR A 245 9.745 3.708 15.527 1.00 0.00 H new ATOM 0 HG1 THR A 245 11.137 5.468 14.591 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.750 3.384 14.116 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.484 2.176 13.792 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.730 3.531 12.666 1.00 0.00 H new ATOM 3815 N VAL A 246 8.097 5.826 12.530 1.00 0.00 N ATOM 3816 CA VAL A 246 7.968 6.516 11.250 1.00 0.00 C ATOM 3817 C VAL A 246 9.267 6.444 10.457 1.00 0.00 C ATOM 3818 O VAL A 246 10.353 6.347 11.029 1.00 0.00 O ATOM 3819 CB VAL A 246 7.578 7.996 11.430 1.00 0.00 C ATOM 3820 CG1 VAL A 246 6.975 8.547 10.147 1.00 0.00 C ATOM 3821 CG2 VAL A 246 6.612 8.167 12.595 1.00 0.00 C ATOM 0 H VAL A 246 8.113 6.443 13.342 1.00 0.00 H new ATOM 0 HA VAL A 246 7.174 6.007 10.704 1.00 0.00 H new ATOM 0 HB VAL A 246 8.482 8.561 11.657 1.00 0.00 H new ATOM 0 HG11 VAL A 246 6.705 9.593 10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 246 7.703 8.468 9.340 1.00 0.00 H new ATOM 0 HG13 VAL A 246 6.084 7.975 9.889 1.00 0.00 H new ATOM 0 HG21 VAL A 246 6.352 9.220 12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 246 5.708 7.588 12.406 1.00 0.00 H new ATOM 0 HG23 VAL A 246 7.083 7.815 13.513 1.00 0.00 H new ATOM 3831 N LEU A 247 9.147 6.491 9.136 1.00 0.00 N ATOM 3832 CA LEU A 247 10.311 6.431 8.259 1.00 0.00 C ATOM 3833 C LEU A 247 11.105 7.733 8.319 1.00 0.00 C ATOM 3834 O LEU A 247 10.551 8.796 8.598 1.00 0.00 O ATOM 3835 CB LEU A 247 9.876 6.151 6.819 1.00 0.00 C ATOM 3836 CG LEU A 247 9.728 4.671 6.463 1.00 0.00 C ATOM 3837 CD1 LEU A 247 8.868 4.505 5.220 1.00 0.00 C ATOM 3838 CD2 LEU A 247 11.095 4.035 6.257 1.00 0.00 C ATOM 0 H LEU A 247 8.255 6.571 8.648 1.00 0.00 H new ATOM 0 HA LEU A 247 10.952 5.619 8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 247 8.923 6.649 6.640 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.603 6.601 6.142 1.00 0.00 H new ATOM 0 HG LEU A 247 9.234 4.164 7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 247 8.774 3.446 4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.879 4.925 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 247 9.334 5.025 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 247 10.972 2.982 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 247 11.615 4.544 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.679 4.122 7.173 1.00 0.00 H new ATOM 3850 N PRO A 248 12.422 7.666 8.055 1.00 0.00 N ATOM 3851 CA PRO A 248 13.292 8.847 8.079 1.00 0.00 C ATOM 3852 C PRO A 248 12.968 9.826 6.957 1.00 0.00 C ATOM 3853 O PRO A 248 12.278 9.481 5.998 1.00 0.00 O ATOM 3854 CB PRO A 248 14.696 8.263 7.892 1.00 0.00 C ATOM 3855 CG PRO A 248 14.478 6.960 7.204 1.00 0.00 C ATOM 3856 CD PRO A 248 13.163 6.439 7.712 1.00 0.00 C ATOM 0 HA PRO A 248 13.175 9.419 8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 248 15.324 8.925 7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 248 15.198 8.125 8.850 1.00 0.00 H new ATOM 0 HG2 PRO A 248 14.455 7.089 6.122 1.00 0.00 H new ATOM 0 HG3 PRO A 248 15.286 6.262 7.425 1.00 0.00 H new ATOM 0 HD2 PRO A 248 12.643 5.853 6.954 1.00 0.00 H new ATOM 0 HD3 PRO A 248 13.295 5.793 8.580 1.00 0.00 H new ATOM 3864 N THR A 249 13.469 11.051 7.083 1.00 0.00 N ATOM 3865 CA THR A 249 13.232 12.081 6.079 1.00 0.00 C ATOM 3866 C THR A 249 14.488 12.337 5.253 1.00 0.00 C ATOM 3867 O THR A 249 15.607 12.144 5.729 1.00 0.00 O ATOM 3868 CB THR A 249 12.775 13.378 6.748 1.00 0.00 C ATOM 3869 OG1 THR A 249 13.615 13.702 7.841 1.00 0.00 O ATOM 3870 CG2 THR A 249 11.353 13.317 7.263 1.00 0.00 C ATOM 0 H THR A 249 14.042 11.354 7.871 1.00 0.00 H new ATOM 0 HA THR A 249 12.447 11.727 5.411 1.00 0.00 H new ATOM 0 HB THR A 249 12.830 14.139 5.970 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.307 14.536 8.254 1.00 0.00 H new ATOM 0 HG21 THR A 249 11.092 14.269 7.726 1.00 0.00 H new ATOM 0 HG22 THR A 249 10.674 13.119 6.434 1.00 0.00 H new ATOM 0 HG23 THR A 249 11.267 12.519 8.001 1.00 0.00 H new ATOM 3878 N PHE A 250 14.295 12.773 4.012 1.00 0.00 N ATOM 3879 CA PHE A 250 15.413 13.056 3.119 1.00 0.00 C ATOM 3880 C PHE A 250 15.663 14.558 3.020 1.00 0.00 C ATOM 3881 O PHE A 250 14.849 15.297 2.467 1.00 0.00 O ATOM 3882 CB PHE A 250 15.140 12.480 1.728 1.00 0.00 C ATOM 3883 CG PHE A 250 16.362 12.408 0.858 1.00 0.00 C ATOM 3884 CD1 PHE A 250 16.958 13.564 0.380 1.00 0.00 C ATOM 3885 CD2 PHE A 250 16.916 11.183 0.519 1.00 0.00 C ATOM 3886 CE1 PHE A 250 18.082 13.500 -0.421 1.00 0.00 C ATOM 3887 CE2 PHE A 250 18.040 11.114 -0.281 1.00 0.00 C ATOM 3888 CZ PHE A 250 18.624 12.274 -0.752 1.00 0.00 C ATOM 0 H PHE A 250 13.376 12.938 3.602 1.00 0.00 H new ATOM 0 HA PHE A 250 16.304 12.584 3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 250 14.720 11.480 1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 250 14.386 13.091 1.232 1.00 0.00 H new ATOM 0 HD1 PHE A 250 16.539 14.526 0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 250 16.464 10.273 0.884 1.00 0.00 H new ATOM 0 HE1 PHE A 250 18.536 14.408 -0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 250 18.462 10.154 -0.538 1.00 0.00 H new ATOM 0 HZ PHE A 250 19.503 12.222 -1.378 1.00 0.00 H new ATOM 3898 N LYS A 251 16.793 15.001 3.560 1.00 0.00 N ATOM 3899 CA LYS A 251 17.150 16.415 3.533 1.00 0.00 C ATOM 3900 C LYS A 251 16.105 17.256 4.260 1.00 0.00 C ATOM 3901 O LYS A 251 15.910 18.430 3.945 1.00 0.00 O ATOM 3902 CB LYS A 251 17.295 16.898 2.089 1.00 0.00 C ATOM 3903 CG LYS A 251 18.698 16.732 1.529 1.00 0.00 C ATOM 3904 CD LYS A 251 19.007 17.788 0.480 1.00 0.00 C ATOM 3905 CE LYS A 251 19.218 19.155 1.111 1.00 0.00 C ATOM 3906 NZ LYS A 251 18.631 20.245 0.282 1.00 0.00 N ATOM 0 H LYS A 251 17.477 14.402 4.022 1.00 0.00 H new ATOM 0 HA LYS A 251 18.104 16.532 4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 251 16.594 16.349 1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 251 17.014 17.950 2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 251 19.424 16.798 2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 251 18.801 15.740 1.089 1.00 0.00 H new ATOM 0 HD2 LYS A 251 19.900 17.501 -0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 251 18.188 17.840 -0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 251 18.767 19.170 2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 251 20.285 19.333 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 18.796 21.161 0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 19.079 20.247 -0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 17.608 20.089 0.177 1.00 0.00 H new ATOM 3920 N GLY A 252 15.434 16.648 5.234 1.00 0.00 N ATOM 3921 CA GLY A 252 14.418 17.357 5.989 1.00 0.00 C ATOM 3922 C GLY A 252 13.024 17.159 5.423 1.00 0.00 C ATOM 3923 O GLY A 252 12.031 17.351 6.125 1.00 0.00 O ATOM 0 H GLY A 252 15.576 15.677 5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 252 14.437 17.017 7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 252 14.654 18.421 5.998 1.00 0.00 H new ATOM 3927 N GLN A 253 12.948 16.775 4.152 1.00 0.00 N ATOM 3928 CA GLN A 253 11.664 16.553 3.497 1.00 0.00 C ATOM 3929 C GLN A 253 11.136 15.151 3.794 1.00 0.00 C ATOM 3930 O GLN A 253 11.912 14.214 3.981 1.00 0.00 O ATOM 3931 CB GLN A 253 11.797 16.751 1.986 1.00 0.00 C ATOM 3932 CG GLN A 253 12.614 17.974 1.601 1.00 0.00 C ATOM 3933 CD GLN A 253 11.906 19.274 1.927 1.00 0.00 C ATOM 3934 OE1 GLN A 253 10.954 19.663 1.250 1.00 0.00 O ATOM 3935 NE2 GLN A 253 12.369 19.955 2.969 1.00 0.00 N ATOM 0 H GLN A 253 13.760 16.611 3.556 1.00 0.00 H new ATOM 0 HA GLN A 253 10.954 17.280 3.890 1.00 0.00 H new ATOM 0 HB2 GLN A 253 12.259 15.865 1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 253 10.802 16.838 1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 253 13.571 17.945 2.121 1.00 0.00 H new ATOM 0 HG3 GLN A 253 12.831 17.940 0.533 1.00 0.00 H new ATOM 0 HE21 GLN A 253 13.161 19.595 3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 253 11.933 20.838 3.236 1.00 0.00 H new ATOM 3944 N PRO A 254 9.803 14.990 3.841 1.00 0.00 N ATOM 3945 CA PRO A 254 9.174 13.694 4.117 1.00 0.00 C ATOM 3946 C PRO A 254 9.336 12.714 2.960 1.00 0.00 C ATOM 3947 O PRO A 254 9.504 13.119 1.810 1.00 0.00 O ATOM 3948 CB PRO A 254 7.699 14.049 4.315 1.00 0.00 C ATOM 3949 CG PRO A 254 7.505 15.304 3.536 1.00 0.00 C ATOM 3950 CD PRO A 254 8.805 16.056 3.630 1.00 0.00 C ATOM 0 HA PRO A 254 9.625 13.197 4.976 1.00 0.00 H new ATOM 0 HB2 PRO A 254 7.048 13.253 3.953 1.00 0.00 H new ATOM 0 HB3 PRO A 254 7.465 14.197 5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 254 7.256 15.084 2.498 1.00 0.00 H new ATOM 0 HG3 PRO A 254 6.683 15.893 3.943 1.00 0.00 H new ATOM 0 HD2 PRO A 254 9.008 16.622 2.721 1.00 0.00 H new ATOM 0 HD3 PRO A 254 8.798 16.769 4.455 1.00 0.00 H new ATOM 3958 N SER A 255 9.283 11.423 3.273 1.00 0.00 N ATOM 3959 CA SER A 255 9.424 10.385 2.258 1.00 0.00 C ATOM 3960 C SER A 255 8.259 10.424 1.275 1.00 0.00 C ATOM 3961 O SER A 255 7.244 11.074 1.525 1.00 0.00 O ATOM 3962 CB SER A 255 9.504 9.007 2.917 1.00 0.00 C ATOM 3963 OG SER A 255 8.285 8.677 3.560 1.00 0.00 O ATOM 0 H SER A 255 9.144 11.071 4.220 1.00 0.00 H new ATOM 0 HA SER A 255 10.346 10.572 1.708 1.00 0.00 H new ATOM 0 HB2 SER A 255 9.737 8.254 2.165 1.00 0.00 H new ATOM 0 HB3 SER A 255 10.317 8.994 3.643 1.00 0.00 H new ATOM 0 HG SER A 255 8.362 7.791 3.972 1.00 0.00 H new ATOM 3969 N LYS A 256 8.412 9.724 0.155 1.00 0.00 N ATOM 3970 CA LYS A 256 7.372 9.679 -0.866 1.00 0.00 C ATOM 3971 C LYS A 256 7.131 8.245 -1.338 1.00 0.00 C ATOM 3972 O LYS A 256 7.166 7.962 -2.536 1.00 0.00 O ATOM 3973 CB LYS A 256 7.756 10.565 -2.053 1.00 0.00 C ATOM 3974 CG LYS A 256 6.580 11.310 -2.663 1.00 0.00 C ATOM 3975 CD LYS A 256 6.151 10.691 -3.984 1.00 0.00 C ATOM 3976 CE LYS A 256 6.732 11.447 -5.168 1.00 0.00 C ATOM 3977 NZ LYS A 256 6.763 10.612 -6.400 1.00 0.00 N ATOM 0 H LYS A 256 9.246 9.181 -0.068 1.00 0.00 H new ATOM 0 HA LYS A 256 6.448 10.055 -0.426 1.00 0.00 H new ATOM 0 HB2 LYS A 256 8.504 11.288 -1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 256 8.222 9.947 -2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 256 5.742 11.301 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 256 6.852 12.354 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 256 6.474 9.651 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 256 5.063 10.690 -4.050 1.00 0.00 H new ATOM 0 HE2 LYS A 256 6.140 12.343 -5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 256 7.743 11.777 -4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 7.750 10.417 -6.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 6.268 9.714 -6.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 6.292 11.120 -7.176 1.00 0.00 H new ATOM 3991 N PRO A 257 6.882 7.317 -0.398 1.00 0.00 N ATOM 3992 CA PRO A 257 6.636 5.910 -0.724 1.00 0.00 C ATOM 3993 C PRO A 257 5.235 5.679 -1.279 1.00 0.00 C ATOM 3994 O PRO A 257 4.492 6.628 -1.532 1.00 0.00 O ATOM 3995 CB PRO A 257 6.798 5.209 0.624 1.00 0.00 C ATOM 3996 CG PRO A 257 6.406 6.236 1.629 1.00 0.00 C ATOM 3997 CD PRO A 257 6.822 7.566 1.057 1.00 0.00 C ATOM 0 HA PRO A 257 7.310 5.544 -1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 257 6.163 4.326 0.691 1.00 0.00 H new ATOM 0 HB3 PRO A 257 7.824 4.876 0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 257 5.332 6.210 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 257 6.897 6.053 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 257 6.104 8.349 1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 257 7.787 7.886 1.449 1.00 0.00 H new ATOM 4005 N PHE A 258 4.879 4.412 -1.465 1.00 0.00 N ATOM 4006 CA PHE A 258 3.566 4.056 -1.988 1.00 0.00 C ATOM 4007 C PHE A 258 2.576 3.820 -0.852 1.00 0.00 C ATOM 4008 O PHE A 258 2.971 3.547 0.282 1.00 0.00 O ATOM 4009 CB PHE A 258 3.664 2.805 -2.863 1.00 0.00 C ATOM 4010 CG PHE A 258 4.251 3.067 -4.221 1.00 0.00 C ATOM 4011 CD1 PHE A 258 3.826 4.147 -4.977 1.00 0.00 C ATOM 4012 CD2 PHE A 258 5.227 2.232 -4.740 1.00 0.00 C ATOM 4013 CE1 PHE A 258 4.364 4.390 -6.227 1.00 0.00 C ATOM 4014 CE2 PHE A 258 5.768 2.469 -5.990 1.00 0.00 C ATOM 4015 CZ PHE A 258 5.336 3.550 -6.734 1.00 0.00 C ATOM 0 H PHE A 258 5.482 3.615 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 258 3.206 4.887 -2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 258 4.273 2.060 -2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.669 2.376 -2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 258 3.066 4.807 -4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 258 5.569 1.386 -4.162 1.00 0.00 H new ATOM 0 HE1 PHE A 258 4.025 5.236 -6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 258 6.527 1.810 -6.384 1.00 0.00 H new ATOM 0 HZ PHE A 258 5.758 3.738 -7.710 1.00 0.00 H new ATOM 4025 N VAL A 259 1.288 3.928 -1.162 1.00 0.00 N ATOM 4026 CA VAL A 259 0.245 3.727 -0.165 1.00 0.00 C ATOM 4027 C VAL A 259 -0.976 3.044 -0.773 1.00 0.00 C ATOM 4028 O VAL A 259 -1.604 3.574 -1.689 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.192 5.061 0.468 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -1.119 4.815 1.649 1.00 0.00 C ATOM 4031 CG2 VAL A 259 1.022 5.873 0.894 1.00 0.00 C ATOM 0 H VAL A 259 0.943 4.153 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 259 0.669 3.086 0.608 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.740 5.634 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.417 5.770 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.005 4.278 1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -0.600 4.221 2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.694 6.812 1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 259 1.600 5.307 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.644 6.082 0.023 1.00 0.00 H new ATOM 4041 N GLY A 260 -1.309 1.867 -0.254 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.455 1.133 -0.757 1.00 0.00 C ATOM 4043 C GLY A 260 -3.683 1.316 0.114 1.00 0.00 C ATOM 4044 O GLY A 260 -3.568 1.619 1.302 1.00 0.00 O ATOM 0 H GLY A 260 -0.806 1.409 0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -2.679 1.464 -1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.208 0.073 -0.815 1.00 0.00 H new ATOM 4048 N VAL A 261 -4.860 1.133 -0.475 1.00 0.00 N ATOM 4049 CA VAL A 261 -6.111 1.283 0.259 1.00 0.00 C ATOM 4050 C VAL A 261 -7.153 0.272 -0.210 1.00 0.00 C ATOM 4051 O VAL A 261 -7.579 0.295 -1.365 1.00 0.00 O ATOM 4052 CB VAL A 261 -6.682 2.707 0.109 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -7.043 2.998 -1.340 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -7.889 2.898 1.015 1.00 0.00 C ATOM 0 H VAL A 261 -4.974 0.881 -1.457 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.885 1.100 1.309 1.00 0.00 H new ATOM 0 HB VAL A 261 -5.911 3.416 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -7.444 4.009 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -6.152 2.911 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.793 2.283 -1.679 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.278 3.909 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -8.662 2.178 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.593 2.744 2.053 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.559 -0.613 0.695 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.553 -1.631 0.375 1.00 0.00 C ATOM 4066 C LEU A 262 -9.920 -0.998 0.141 1.00 0.00 C ATOM 4067 O LEU A 262 -10.416 -0.243 0.977 1.00 0.00 O ATOM 4068 CB LEU A 262 -8.641 -2.659 1.505 1.00 0.00 C ATOM 4069 CG LEU A 262 -9.605 -3.819 1.251 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -9.123 -4.667 0.084 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -9.757 -4.669 2.503 1.00 0.00 C ATOM 0 H LEU A 262 -7.215 -0.646 1.655 1.00 0.00 H new ATOM 0 HA LEU A 262 -8.243 -2.134 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -7.646 -3.066 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.945 -2.147 2.418 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.581 -3.407 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.821 -5.488 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -9.066 -4.052 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -8.136 -5.071 0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -10.446 -5.490 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.786 -5.072 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -10.148 -4.055 3.314 1.00 0.00 H new ATOM 4083 N SER A 263 -10.525 -1.309 -1.001 1.00 0.00 N ATOM 4084 CA SER A 263 -11.834 -0.767 -1.343 1.00 0.00 C ATOM 4085 C SER A 263 -12.701 -1.819 -2.027 1.00 0.00 C ATOM 4086 O SER A 263 -12.191 -2.757 -2.640 1.00 0.00 O ATOM 4087 CB SER A 263 -11.681 0.452 -2.255 1.00 0.00 C ATOM 4088 OG SER A 263 -11.011 0.110 -3.456 1.00 0.00 O ATOM 0 H SER A 263 -10.130 -1.933 -1.704 1.00 0.00 H new ATOM 0 HA SER A 263 -12.325 -0.464 -0.418 1.00 0.00 H new ATOM 0 HB2 SER A 263 -12.664 0.862 -2.487 1.00 0.00 H new ATOM 0 HB3 SER A 263 -11.125 1.232 -1.734 1.00 0.00 H new ATOM 0 HG SER A 263 -11.588 -0.465 -4.000 1.00 0.00 H new ATOM 4094 N ALA A 264 -14.016 -1.655 -1.918 1.00 0.00 N ATOM 4095 CA ALA A 264 -14.957 -2.588 -2.527 1.00 0.00 C ATOM 4096 C ALA A 264 -15.538 -2.014 -3.815 1.00 0.00 C ATOM 4097 O ALA A 264 -15.866 -0.829 -3.884 1.00 0.00 O ATOM 4098 CB ALA A 264 -16.070 -2.929 -1.549 1.00 0.00 C ATOM 0 H ALA A 264 -14.454 -0.884 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.417 -3.502 -2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.765 -3.626 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.643 -3.387 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.601 -2.019 -1.271 1.00 0.00 H new ATOM 4104 N GLY A 265 -15.662 -2.859 -4.833 1.00 0.00 N ATOM 4105 CA GLY A 265 -16.203 -2.413 -6.104 1.00 0.00 C ATOM 4106 C GLY A 265 -17.582 -2.979 -6.381 1.00 0.00 C ATOM 4107 O GLY A 265 -17.800 -4.185 -6.269 1.00 0.00 O ATOM 0 H GLY A 265 -15.398 -3.844 -4.801 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -16.253 -1.324 -6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -15.526 -2.707 -6.906 1.00 0.00 H new ATOM 4111 N ILE A 266 -18.515 -2.105 -6.747 1.00 0.00 N ATOM 4112 CA ILE A 266 -19.880 -2.523 -7.044 1.00 0.00 C ATOM 4113 C ILE A 266 -20.175 -2.408 -8.536 1.00 0.00 C ATOM 4114 O ILE A 266 -20.112 -1.320 -9.108 1.00 0.00 O ATOM 4115 CB ILE A 266 -20.911 -1.684 -6.265 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -20.512 -1.582 -4.792 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -22.299 -2.291 -6.402 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -21.297 -0.540 -4.025 1.00 0.00 C ATOM 0 H ILE A 266 -18.350 -1.103 -6.845 1.00 0.00 H new ATOM 0 HA ILE A 266 -19.964 -3.565 -6.735 1.00 0.00 H new ATOM 0 HB ILE A 266 -20.931 -0.679 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -20.652 -2.553 -4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -19.450 -1.346 -4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -23.017 -1.687 -5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -22.583 -2.316 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -22.293 -3.306 -6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.962 -0.522 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -21.137 0.440 -4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -22.358 -0.786 -4.059 1.00 0.00 H new ATOM 4130 N ASN A 267 -20.495 -3.536 -9.160 1.00 0.00 N ATOM 4131 CA ASN A 267 -20.798 -3.560 -10.587 1.00 0.00 C ATOM 4132 C ASN A 267 -22.201 -3.026 -10.856 1.00 0.00 C ATOM 4133 O ASN A 267 -23.095 -3.148 -10.017 1.00 0.00 O ATOM 4134 CB ASN A 267 -20.669 -4.983 -11.132 1.00 0.00 C ATOM 4135 CG ASN A 267 -19.223 -5.406 -11.306 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -18.680 -5.363 -12.409 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -18.593 -5.819 -10.212 1.00 0.00 N ATOM 0 H ASN A 267 -20.551 -4.445 -8.701 1.00 0.00 H new ATOM 0 HA ASN A 267 -20.081 -2.916 -11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -21.168 -5.675 -10.454 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -21.182 -5.050 -12.091 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -17.619 -6.117 -10.266 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -19.083 -5.838 -9.318 1.00 0.00 H new ATOM 4144 N ALA A 268 -22.387 -2.435 -12.031 1.00 0.00 N ATOM 4145 CA ALA A 268 -23.681 -1.883 -12.412 1.00 0.00 C ATOM 4146 C ALA A 268 -24.754 -2.967 -12.432 1.00 0.00 C ATOM 4147 O ALA A 268 -25.923 -2.702 -12.153 1.00 0.00 O ATOM 4148 CB ALA A 268 -23.586 -1.207 -13.771 1.00 0.00 C ATOM 0 H ALA A 268 -21.658 -2.326 -12.736 1.00 0.00 H new ATOM 0 HA ALA A 268 -23.966 -1.139 -11.668 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -24.559 -0.799 -14.043 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -22.854 -0.400 -13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -23.276 -1.936 -14.519 1.00 0.00 H new ATOM 4154 N ALA A 269 -24.347 -4.188 -12.762 1.00 0.00 N ATOM 4155 CA ALA A 269 -25.271 -5.313 -12.816 1.00 0.00 C ATOM 4156 C ALA A 269 -25.308 -6.057 -11.485 1.00 0.00 C ATOM 4157 O ALA A 269 -25.213 -7.284 -11.444 1.00 0.00 O ATOM 4158 CB ALA A 269 -24.886 -6.258 -13.945 1.00 0.00 C ATOM 0 H ALA A 269 -23.382 -4.423 -12.996 1.00 0.00 H new ATOM 0 HA ALA A 269 -26.270 -4.923 -13.010 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -25.585 -7.094 -13.974 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -24.920 -5.724 -14.894 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -23.877 -6.634 -13.776 1.00 0.00 H new ATOM 4164 N SER A 270 -25.445 -5.305 -10.398 1.00 0.00 N ATOM 4165 CA SER A 270 -25.493 -5.891 -9.063 1.00 0.00 C ATOM 4166 C SER A 270 -26.900 -5.795 -8.477 1.00 0.00 C ATOM 4167 O SER A 270 -27.282 -4.761 -7.930 1.00 0.00 O ATOM 4168 CB SER A 270 -24.496 -5.188 -8.141 1.00 0.00 C ATOM 4169 OG SER A 270 -24.420 -5.835 -6.882 1.00 0.00 O ATOM 0 H SER A 270 -25.525 -4.288 -10.415 1.00 0.00 H new ATOM 0 HA SER A 270 -25.224 -6.944 -9.144 1.00 0.00 H new ATOM 0 HB2 SER A 270 -23.511 -5.176 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 270 -24.795 -4.149 -8.002 1.00 0.00 H new ATOM 0 HG SER A 270 -23.775 -5.367 -6.312 1.00 0.00 H new ATOM 4175 N PRO A 271 -27.694 -6.877 -8.581 1.00 0.00 N ATOM 4176 CA PRO A 271 -29.064 -6.904 -8.056 1.00 0.00 C ATOM 4177 C PRO A 271 -29.143 -6.414 -6.614 1.00 0.00 C ATOM 4178 O PRO A 271 -30.155 -5.853 -6.193 1.00 0.00 O ATOM 4179 CB PRO A 271 -29.444 -8.382 -8.141 1.00 0.00 C ATOM 4180 CG PRO A 271 -28.616 -8.921 -9.255 1.00 0.00 C ATOM 4181 CD PRO A 271 -27.321 -8.156 -9.218 1.00 0.00 C ATOM 0 HA PRO A 271 -29.729 -6.245 -8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -29.234 -8.899 -7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -30.508 -8.507 -8.342 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -28.441 -9.990 -9.130 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -29.119 -8.791 -10.213 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -26.560 -8.683 -8.643 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -26.916 -8.003 -10.219 1.00 0.00 H new ATOM 4189 N ASN A 272 -28.069 -6.629 -5.861 1.00 0.00 N ATOM 4190 CA ASN A 272 -28.018 -6.208 -4.465 1.00 0.00 C ATOM 4191 C ASN A 272 -27.220 -4.916 -4.317 1.00 0.00 C ATOM 4192 O ASN A 272 -26.242 -4.858 -3.571 1.00 0.00 O ATOM 4193 CB ASN A 272 -27.401 -7.309 -3.601 1.00 0.00 C ATOM 4194 CG ASN A 272 -26.067 -7.788 -4.140 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -26.013 -8.593 -5.070 1.00 0.00 O ATOM 4196 ND2 ASN A 272 -24.981 -7.294 -3.557 1.00 0.00 N ATOM 0 H ASN A 272 -27.223 -7.092 -6.193 1.00 0.00 H new ATOM 0 HA ASN A 272 -29.038 -6.023 -4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -27.267 -6.937 -2.585 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -28.090 -8.151 -3.544 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -24.056 -7.580 -3.877 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -25.072 -6.629 -2.789 1.00 0.00 H new ATOM 4203 N LYS A 273 -27.644 -3.880 -5.033 1.00 0.00 N ATOM 4204 CA LYS A 273 -26.970 -2.588 -4.983 1.00 0.00 C ATOM 4205 C LYS A 273 -27.201 -1.905 -3.639 1.00 0.00 C ATOM 4206 O LYS A 273 -26.252 -1.534 -2.948 1.00 0.00 O ATOM 4207 CB LYS A 273 -27.463 -1.688 -6.117 1.00 0.00 C ATOM 4208 CG LYS A 273 -26.413 -0.711 -6.620 1.00 0.00 C ATOM 4209 CD LYS A 273 -25.492 -1.361 -7.640 1.00 0.00 C ATOM 4210 CE LYS A 273 -24.498 -0.361 -8.209 1.00 0.00 C ATOM 4211 NZ LYS A 273 -23.806 0.405 -7.137 1.00 0.00 N ATOM 0 H LYS A 273 -28.452 -3.910 -5.655 1.00 0.00 H new ATOM 0 HA LYS A 273 -25.900 -2.760 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -27.793 -2.312 -6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -28.333 -1.128 -5.773 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -26.903 0.153 -7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -25.825 -0.342 -5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -24.953 -2.185 -7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -26.086 -1.786 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.759 -0.887 -8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -25.018 0.331 -8.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.094 1.403 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -24.062 0.012 -6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.777 0.336 -7.270 1.00 0.00 H new ATOM 4225 N GLU A 274 -28.468 -1.741 -3.274 1.00 0.00 N ATOM 4226 CA GLU A 274 -28.824 -1.102 -2.013 1.00 0.00 C ATOM 4227 C GLU A 274 -28.294 -1.902 -0.828 1.00 0.00 C ATOM 4228 O GLU A 274 -27.910 -1.334 0.195 1.00 0.00 O ATOM 4229 CB GLU A 274 -30.343 -0.953 -1.903 1.00 0.00 C ATOM 4230 CG GLU A 274 -30.870 0.349 -2.486 1.00 0.00 C ATOM 4231 CD GLU A 274 -32.355 0.535 -2.248 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -32.792 0.399 -1.086 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -33.082 0.816 -3.224 1.00 0.00 O ATOM 0 H GLU A 274 -29.266 -2.042 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 274 -28.366 -0.113 -1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -30.820 -1.790 -2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -30.631 -1.014 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -30.328 1.186 -2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -30.672 0.369 -3.558 1.00 0.00 H new ATOM 4240 N LEU A 275 -28.274 -3.223 -0.973 1.00 0.00 N ATOM 4241 CA LEU A 275 -27.790 -4.100 0.087 1.00 0.00 C ATOM 4242 C LEU A 275 -26.270 -4.032 0.198 1.00 0.00 C ATOM 4243 O LEU A 275 -25.711 -4.180 1.285 1.00 0.00 O ATOM 4244 CB LEU A 275 -28.230 -5.542 -0.176 1.00 0.00 C ATOM 4245 CG LEU A 275 -29.679 -5.855 0.199 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -29.986 -7.326 -0.038 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -29.948 -5.479 1.648 1.00 0.00 C ATOM 0 H LEU A 275 -28.587 -3.709 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 275 -28.220 -3.762 1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -28.089 -5.761 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -27.574 -6.213 0.379 1.00 0.00 H new ATOM 0 HG LEU A 275 -30.335 -5.261 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -31.021 -7.530 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -29.834 -7.564 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -29.323 -7.939 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -30.984 -5.709 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -29.284 -6.046 2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -29.769 -4.413 1.786 1.00 0.00 H new ATOM 4259 N ALA A 276 -25.608 -3.806 -0.932 1.00 0.00 N ATOM 4260 CA ALA A 276 -24.154 -3.717 -0.960 1.00 0.00 C ATOM 4261 C ALA A 276 -23.656 -2.585 -0.068 1.00 0.00 C ATOM 4262 O ALA A 276 -22.747 -2.772 0.741 1.00 0.00 O ATOM 4263 CB ALA A 276 -23.664 -3.520 -2.387 1.00 0.00 C ATOM 0 H ALA A 276 -26.056 -3.681 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 276 -23.751 -4.653 -0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -22.576 -3.455 -2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -23.980 -4.364 -3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -24.084 -2.600 -2.792 1.00 0.00 H new ATOM 4269 N LYS A 277 -24.259 -1.410 -0.219 1.00 0.00 N ATOM 4270 CA LYS A 277 -23.878 -0.248 0.574 1.00 0.00 C ATOM 4271 C LYS A 277 -24.083 -0.516 2.061 1.00 0.00 C ATOM 4272 O LYS A 277 -23.152 -0.399 2.858 1.00 0.00 O ATOM 4273 CB LYS A 277 -24.691 0.976 0.147 1.00 0.00 C ATOM 4274 CG LYS A 277 -24.089 1.724 -1.033 1.00 0.00 C ATOM 4275 CD LYS A 277 -25.113 1.949 -2.134 1.00 0.00 C ATOM 4276 CE LYS A 277 -26.044 3.104 -1.801 1.00 0.00 C ATOM 4277 NZ LYS A 277 -27.044 3.341 -2.879 1.00 0.00 N ATOM 0 H LYS A 277 -25.014 -1.238 -0.883 1.00 0.00 H new ATOM 0 HA LYS A 277 -22.820 -0.050 0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -25.701 0.659 -0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -24.778 1.658 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -23.700 2.685 -0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -23.245 1.160 -1.430 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -24.600 2.153 -3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -25.697 1.040 -2.281 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -26.562 2.894 -0.865 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -25.458 4.009 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -27.659 4.136 -2.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -26.551 3.566 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -27.621 2.486 -3.011 1.00 0.00 H new ATOM 4291 N GLU A 278 -25.308 -0.879 2.428 1.00 0.00 N ATOM 4292 CA GLU A 278 -25.637 -1.167 3.820 1.00 0.00 C ATOM 4293 C GLU A 278 -24.743 -2.271 4.380 1.00 0.00 C ATOM 4294 O GLU A 278 -24.571 -2.388 5.594 1.00 0.00 O ATOM 4295 CB GLU A 278 -27.106 -1.575 3.944 1.00 0.00 C ATOM 4296 CG GLU A 278 -27.607 -1.619 5.378 1.00 0.00 C ATOM 4297 CD GLU A 278 -29.104 -1.398 5.480 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -29.830 -1.820 4.556 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -29.549 -0.803 6.484 1.00 0.00 O ATOM 0 H GLU A 278 -26.090 -0.981 1.781 1.00 0.00 H new ATOM 0 HA GLU A 278 -25.466 -0.260 4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -27.718 -0.875 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -27.241 -2.557 3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -27.355 -2.584 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -27.090 -0.858 5.963 1.00 0.00 H new ATOM 4306 N PHE A 279 -24.177 -3.082 3.491 1.00 0.00 N ATOM 4307 CA PHE A 279 -23.304 -4.174 3.902 1.00 0.00 C ATOM 4308 C PHE A 279 -21.864 -3.698 4.060 1.00 0.00 C ATOM 4309 O PHE A 279 -21.287 -3.784 5.142 1.00 0.00 O ATOM 4310 CB PHE A 279 -23.367 -5.315 2.884 1.00 0.00 C ATOM 4311 CG PHE A 279 -22.655 -6.559 3.334 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -22.998 -7.176 4.526 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -21.645 -7.112 2.563 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -22.345 -8.321 4.942 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -20.989 -8.257 2.974 1.00 0.00 C ATOM 4316 CZ PHE A 279 -21.339 -8.862 4.165 1.00 0.00 C ATOM 0 H PHE A 279 -24.308 -3.003 2.483 1.00 0.00 H new ATOM 0 HA PHE A 279 -23.653 -4.536 4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -24.411 -5.556 2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -22.932 -4.977 1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -23.784 -6.758 5.137 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -21.367 -6.643 1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -22.621 -8.792 5.874 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -20.203 -8.678 2.364 1.00 0.00 H new ATOM 0 HZ PHE A 279 -20.827 -9.756 4.488 1.00 0.00 H new ATOM 4326 N LEU A 280 -21.285 -3.202 2.972 1.00 0.00 N ATOM 4327 CA LEU A 280 -19.908 -2.721 2.990 1.00 0.00 C ATOM 4328 C LEU A 280 -19.820 -1.302 3.546 1.00 0.00 C ATOM 4329 O LEU A 280 -19.091 -1.044 4.505 1.00 0.00 O ATOM 4330 CB LEU A 280 -19.314 -2.763 1.581 1.00 0.00 C ATOM 4331 CG LEU A 280 -19.627 -4.029 0.782 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -19.684 -3.720 -0.706 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -18.592 -5.107 1.066 1.00 0.00 C ATOM 0 H LEU A 280 -21.748 -3.122 2.066 1.00 0.00 H new ATOM 0 HA LEU A 280 -19.336 -3.379 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -19.680 -1.901 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -18.232 -2.658 1.657 1.00 0.00 H new ATOM 0 HG LEU A 280 -20.604 -4.400 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -19.908 -4.632 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -20.463 -2.981 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -18.722 -3.325 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -18.830 -6.001 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -17.603 -4.746 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.600 -5.348 2.129 1.00 0.00 H new ATOM 4345 N GLU A 281 -20.556 -0.384 2.930 1.00 0.00 N ATOM 4346 CA GLU A 281 -20.552 1.014 3.351 1.00 0.00 C ATOM 4347 C GLU A 281 -21.023 1.176 4.796 1.00 0.00 C ATOM 4348 O GLU A 281 -20.781 2.210 5.418 1.00 0.00 O ATOM 4349 CB GLU A 281 -21.438 1.847 2.423 1.00 0.00 C ATOM 4350 CG GLU A 281 -21.111 3.331 2.442 1.00 0.00 C ATOM 4351 CD GLU A 281 -22.063 4.127 3.312 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -23.114 4.564 2.798 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -21.758 4.313 4.509 1.00 0.00 O ATOM 0 H GLU A 281 -21.165 -0.582 2.136 1.00 0.00 H new ATOM 0 HA GLU A 281 -19.523 1.369 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -21.335 1.474 1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -22.481 1.709 2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -20.092 3.470 2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -21.144 3.720 1.424 1.00 0.00 H new ATOM 4360 N ASN A 282 -21.701 0.162 5.327 1.00 0.00 N ATOM 4361 CA ASN A 282 -22.203 0.224 6.697 1.00 0.00 C ATOM 4362 C ASN A 282 -21.622 -0.894 7.560 1.00 0.00 C ATOM 4363 O ASN A 282 -20.991 -0.633 8.585 1.00 0.00 O ATOM 4364 CB ASN A 282 -23.731 0.147 6.701 1.00 0.00 C ATOM 4365 CG ASN A 282 -24.380 1.507 6.861 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -23.784 2.432 7.413 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -25.610 1.635 6.376 1.00 0.00 N ATOM 0 H ASN A 282 -21.914 -0.706 4.835 1.00 0.00 H new ATOM 0 HA ASN A 282 -21.886 1.175 7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -24.071 -0.307 5.770 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -24.057 -0.505 7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -26.099 2.527 6.454 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -26.066 0.841 5.926 1.00 0.00 H new ATOM 4374 N TYR A 283 -21.843 -2.137 7.147 1.00 0.00 N ATOM 4375 CA TYR A 283 -21.345 -3.288 7.894 1.00 0.00 C ATOM 4376 C TYR A 283 -19.920 -3.641 7.476 1.00 0.00 C ATOM 4377 O TYR A 283 -19.645 -4.762 7.048 1.00 0.00 O ATOM 4378 CB TYR A 283 -22.267 -4.493 7.691 1.00 0.00 C ATOM 4379 CG TYR A 283 -23.402 -4.563 8.688 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -24.502 -3.722 8.575 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -23.373 -5.468 9.741 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -25.541 -3.782 9.484 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -24.408 -5.534 10.654 1.00 0.00 C ATOM 4384 CZ TYR A 283 -25.490 -4.689 10.521 1.00 0.00 C ATOM 4385 OH TYR A 283 -26.522 -4.752 11.428 1.00 0.00 O ATOM 0 H TYR A 283 -22.362 -2.374 6.302 1.00 0.00 H new ATOM 0 HA TYR A 283 -21.334 -3.023 8.951 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -22.681 -4.457 6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -21.677 -5.407 7.760 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -24.546 -3.010 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -22.527 -6.131 9.848 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -26.389 -3.121 9.383 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -24.370 -6.243 11.467 1.00 0.00 H new ATOM 0 HH TYR A 283 -26.330 -5.444 12.094 1.00 0.00 H new ATOM 4395 N LEU A 284 -19.016 -2.676 7.606 1.00 0.00 N ATOM 4396 CA LEU A 284 -17.618 -2.885 7.245 1.00 0.00 C ATOM 4397 C LEU A 284 -16.763 -1.692 7.660 1.00 0.00 C ATOM 4398 O LEU A 284 -15.652 -1.858 8.164 1.00 0.00 O ATOM 4399 CB LEU A 284 -17.487 -3.120 5.739 1.00 0.00 C ATOM 4400 CG LEU A 284 -16.367 -4.077 5.328 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -16.663 -5.486 5.818 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -16.182 -4.063 3.819 1.00 0.00 C ATOM 0 H LEU A 284 -19.226 -1.742 7.958 1.00 0.00 H new ATOM 0 HA LEU A 284 -17.261 -3.767 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -18.433 -3.510 5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -17.322 -2.160 5.250 1.00 0.00 H new ATOM 0 HG LEU A 284 -15.439 -3.741 5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -15.856 -6.153 5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -16.745 -5.484 6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -17.601 -5.832 5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -15.381 -4.750 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -17.108 -4.374 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -15.924 -3.055 3.493 1.00 0.00 H new ATOM 4414 N LEU A 285 -17.287 -0.490 7.446 1.00 0.00 N ATOM 4415 CA LEU A 285 -16.570 0.730 7.799 1.00 0.00 C ATOM 4416 C LEU A 285 -17.033 1.262 9.151 1.00 0.00 C ATOM 4417 O LEU A 285 -17.151 2.472 9.347 1.00 0.00 O ATOM 4418 CB LEU A 285 -16.773 1.796 6.721 1.00 0.00 C ATOM 4419 CG LEU A 285 -15.861 1.663 5.499 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -16.591 0.969 4.360 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -15.358 3.029 5.056 1.00 0.00 C ATOM 0 H LEU A 285 -18.205 -0.334 7.030 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.509 0.491 7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -17.810 1.760 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -16.615 2.778 7.168 1.00 0.00 H new ATOM 0 HG LEU A 285 -15.001 1.054 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -15.926 0.884 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.901 -0.026 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.470 1.551 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.711 2.914 4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.206 3.662 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.796 3.490 5.868 1.00 0.00 H new ATOM 4433 N THR A 286 -17.294 0.350 10.082 1.00 0.00 N ATOM 4434 CA THR A 286 -17.744 0.727 11.418 1.00 0.00 C ATOM 4435 C THR A 286 -16.741 0.279 12.475 1.00 0.00 C ATOM 4436 O THR A 286 -15.859 -0.537 12.203 1.00 0.00 O ATOM 4437 CB THR A 286 -19.115 0.115 11.708 1.00 0.00 C ATOM 4438 OG1 THR A 286 -19.210 -1.187 11.159 1.00 0.00 O ATOM 4439 CG2 THR A 286 -20.263 0.931 11.155 1.00 0.00 C ATOM 0 H THR A 286 -17.202 -0.655 9.936 1.00 0.00 H new ATOM 0 HA THR A 286 -17.824 1.813 11.455 1.00 0.00 H new ATOM 0 HB THR A 286 -19.197 0.092 12.795 1.00 0.00 H new ATOM 0 HG1 THR A 286 -19.748 -1.158 10.341 1.00 0.00 H new ATOM 0 HG21 THR A 286 -21.207 0.441 11.396 1.00 0.00 H new ATOM 0 HG22 THR A 286 -20.248 1.927 11.598 1.00 0.00 H new ATOM 0 HG23 THR A 286 -20.163 1.013 10.073 1.00 0.00 H new ATOM 4447 N ASP A 287 -16.881 0.817 13.682 1.00 0.00 N ATOM 4448 CA ASP A 287 -15.986 0.471 14.781 1.00 0.00 C ATOM 4449 C ASP A 287 -16.092 -1.011 15.124 1.00 0.00 C ATOM 4450 O ASP A 287 -15.124 -1.625 15.571 1.00 0.00 O ATOM 4451 CB ASP A 287 -16.309 1.316 16.014 1.00 0.00 C ATOM 4452 CG ASP A 287 -15.137 1.417 16.969 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -14.552 0.365 17.305 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -14.802 2.547 17.383 1.00 0.00 O ATOM 0 H ASP A 287 -17.605 1.494 13.924 1.00 0.00 H new ATOM 0 HA ASP A 287 -14.964 0.679 14.463 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -16.604 2.317 15.698 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -17.162 0.882 16.535 1.00 0.00 H new ATOM 4459 N GLU A 288 -17.274 -1.580 14.911 1.00 0.00 N ATOM 4460 CA GLU A 288 -17.506 -2.991 15.198 1.00 0.00 C ATOM 4461 C GLU A 288 -17.019 -3.868 14.049 1.00 0.00 C ATOM 4462 O GLU A 288 -16.292 -4.839 14.261 1.00 0.00 O ATOM 4463 CB GLU A 288 -18.993 -3.244 15.452 1.00 0.00 C ATOM 4464 CG GLU A 288 -19.547 -2.474 16.640 1.00 0.00 C ATOM 4465 CD GLU A 288 -19.073 -3.032 17.968 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -18.645 -4.205 18.000 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -19.128 -2.296 18.975 1.00 0.00 O ATOM 0 H GLU A 288 -18.086 -1.086 14.541 1.00 0.00 H new ATOM 0 HA GLU A 288 -16.942 -3.250 16.094 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -19.557 -2.973 14.559 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -19.149 -4.310 15.616 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -19.249 -1.429 16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -20.636 -2.498 16.608 1.00 0.00 H new ATOM 4474 N GLY A 289 -17.425 -3.519 12.832 1.00 0.00 N ATOM 4475 CA GLY A 289 -17.020 -4.285 11.668 1.00 0.00 C ATOM 4476 C GLY A 289 -15.514 -4.333 11.498 1.00 0.00 C ATOM 4477 O GLY A 289 -14.938 -5.405 11.314 1.00 0.00 O ATOM 0 H GLY A 289 -18.027 -2.720 12.632 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -17.405 -5.301 11.754 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -17.469 -3.849 10.776 1.00 0.00 H new ATOM 4481 N LEU A 290 -14.877 -3.169 11.561 1.00 0.00 N ATOM 4482 CA LEU A 290 -13.428 -3.082 11.412 1.00 0.00 C ATOM 4483 C LEU A 290 -12.720 -3.893 12.492 1.00 0.00 C ATOM 4484 O LEU A 290 -11.630 -4.422 12.271 1.00 0.00 O ATOM 4485 CB LEU A 290 -12.976 -1.621 11.476 1.00 0.00 C ATOM 4486 CG LEU A 290 -12.965 -0.887 10.134 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -13.276 0.588 10.330 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -11.621 -1.063 9.443 1.00 0.00 C ATOM 0 H LEU A 290 -15.340 -2.273 11.714 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.162 -3.496 10.440 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.631 -1.084 12.161 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -11.973 -1.585 11.901 1.00 0.00 H new ATOM 0 HG LEU A 290 -13.738 -1.319 9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -13.264 1.094 9.365 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -14.262 0.695 10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -12.526 1.034 10.983 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -11.630 -0.535 8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -10.831 -0.657 10.075 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -11.438 -2.123 9.268 1.00 0.00 H new ATOM 4500 N GLU A 291 -13.345 -3.987 13.661 1.00 0.00 N ATOM 4501 CA GLU A 291 -12.774 -4.733 14.777 1.00 0.00 C ATOM 4502 C GLU A 291 -12.662 -6.216 14.441 1.00 0.00 C ATOM 4503 O GLU A 291 -11.660 -6.860 14.754 1.00 0.00 O ATOM 4504 CB GLU A 291 -13.628 -4.546 16.032 1.00 0.00 C ATOM 4505 CG GLU A 291 -12.816 -4.470 17.315 1.00 0.00 C ATOM 4506 CD GLU A 291 -13.675 -4.191 18.533 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -13.946 -3.004 18.808 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -14.076 -5.161 19.210 1.00 0.00 O ATOM 0 H GLU A 291 -14.248 -3.556 13.860 1.00 0.00 H new ATOM 0 HA GLU A 291 -11.773 -4.346 14.965 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.215 -3.634 15.929 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -14.334 -5.373 16.107 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -12.282 -5.409 17.459 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -12.064 -3.687 17.219 1.00 0.00 H new ATOM 4515 N ALA A 292 -13.696 -6.754 13.802 1.00 0.00 N ATOM 4516 CA ALA A 292 -13.714 -8.163 13.425 1.00 0.00 C ATOM 4517 C ALA A 292 -12.529 -8.508 12.529 1.00 0.00 C ATOM 4518 O ALA A 292 -11.724 -9.381 12.856 1.00 0.00 O ATOM 4519 CB ALA A 292 -15.022 -8.505 12.728 1.00 0.00 C ATOM 0 H ALA A 292 -14.533 -6.235 13.534 1.00 0.00 H new ATOM 0 HA ALA A 292 -13.632 -8.758 14.335 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -15.022 -9.559 12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -15.856 -8.306 13.401 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -15.126 -7.895 11.831 1.00 0.00 H new ATOM 4525 N VAL A 293 -12.427 -7.819 11.397 1.00 0.00 N ATOM 4526 CA VAL A 293 -11.339 -8.053 10.455 1.00 0.00 C ATOM 4527 C VAL A 293 -9.983 -7.812 11.108 1.00 0.00 C ATOM 4528 O VAL A 293 -8.984 -8.425 10.732 1.00 0.00 O ATOM 4529 CB VAL A 293 -11.466 -7.150 9.214 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -10.447 -7.548 8.157 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -12.878 -7.208 8.652 1.00 0.00 C ATOM 0 H VAL A 293 -13.085 -7.094 11.110 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.409 -9.096 10.145 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.262 -6.122 9.514 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.552 -6.899 7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -9.441 -7.448 8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -10.617 -8.583 7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.948 -6.563 7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -13.115 -8.233 8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -13.585 -6.869 9.409 1.00 0.00 H new ATOM 4541 N ASN A 294 -9.954 -6.914 12.088 1.00 0.00 N ATOM 4542 CA ASN A 294 -8.719 -6.591 12.793 1.00 0.00 C ATOM 4543 C ASN A 294 -8.280 -7.751 13.681 1.00 0.00 C ATOM 4544 O ASN A 294 -7.086 -7.968 13.890 1.00 0.00 O ATOM 4545 CB ASN A 294 -8.905 -5.330 13.638 1.00 0.00 C ATOM 4546 CG ASN A 294 -7.611 -4.867 14.279 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -6.857 -5.668 14.831 1.00 0.00 O ATOM 4548 ND2 ASN A 294 -7.348 -3.567 14.210 1.00 0.00 N ATOM 0 H ASN A 294 -10.772 -6.397 12.412 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.942 -6.411 12.050 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -9.303 -4.532 13.012 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -9.644 -5.523 14.416 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -6.493 -3.197 14.624 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.001 -2.939 13.742 1.00 0.00 H new ATOM 4555 N LYS A 295 -9.252 -8.493 14.201 1.00 0.00 N ATOM 4556 CA LYS A 295 -8.965 -9.631 15.067 1.00 0.00 C ATOM 4557 C LYS A 295 -8.243 -10.732 14.299 1.00 0.00 C ATOM 4558 O LYS A 295 -7.390 -11.430 14.848 1.00 0.00 O ATOM 4559 CB LYS A 295 -10.259 -10.178 15.671 1.00 0.00 C ATOM 4560 CG LYS A 295 -10.952 -9.205 16.611 1.00 0.00 C ATOM 4561 CD LYS A 295 -11.591 -9.925 17.787 1.00 0.00 C ATOM 4562 CE LYS A 295 -12.554 -9.020 18.538 1.00 0.00 C ATOM 4563 NZ LYS A 295 -11.905 -8.366 19.707 1.00 0.00 N ATOM 0 H LYS A 295 -10.245 -8.327 14.038 1.00 0.00 H new ATOM 0 HA LYS A 295 -8.314 -9.288 15.871 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -10.944 -10.441 14.865 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.037 -11.097 16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -10.230 -8.476 16.978 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -11.715 -8.651 16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.123 -10.807 17.430 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -10.814 -10.275 18.467 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -12.937 -8.256 17.861 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -13.410 -9.603 18.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -12.595 -7.758 20.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.562 -9.094 20.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -11.104 -7.789 19.381 1.00 0.00 H new ATOM 4577 N ASP A 296 -8.590 -10.884 13.025 1.00 0.00 N ATOM 4578 CA ASP A 296 -7.977 -11.901 12.181 1.00 0.00 C ATOM 4579 C ASP A 296 -6.838 -11.311 11.356 1.00 0.00 C ATOM 4580 O ASP A 296 -5.864 -11.996 11.045 1.00 0.00 O ATOM 4581 CB ASP A 296 -9.023 -12.524 11.256 1.00 0.00 C ATOM 4582 CG ASP A 296 -8.808 -14.012 11.059 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -8.008 -14.385 10.175 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -9.439 -14.805 11.790 1.00 0.00 O ATOM 0 H ASP A 296 -9.294 -10.315 12.555 1.00 0.00 H new ATOM 0 HA ASP A 296 -7.567 -12.676 12.829 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -10.017 -12.355 11.670 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -8.992 -12.024 10.288 1.00 0.00 H new ATOM 4589 N LYS A 297 -6.967 -10.036 11.004 1.00 0.00 N ATOM 4590 CA LYS A 297 -5.948 -9.354 10.213 1.00 0.00 C ATOM 4591 C LYS A 297 -6.036 -7.840 10.398 1.00 0.00 C ATOM 4592 O LYS A 297 -6.821 -7.171 9.727 1.00 0.00 O ATOM 4593 CB LYS A 297 -6.104 -9.707 8.733 1.00 0.00 C ATOM 4594 CG LYS A 297 -4.790 -9.723 7.969 1.00 0.00 C ATOM 4595 CD LYS A 297 -4.022 -11.012 8.209 1.00 0.00 C ATOM 4596 CE LYS A 297 -4.370 -12.068 7.173 1.00 0.00 C ATOM 4597 NZ LYS A 297 -5.385 -13.032 7.681 1.00 0.00 N ATOM 0 H LYS A 297 -7.767 -9.454 11.254 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.970 -9.688 10.560 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -6.575 -10.686 8.649 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -6.777 -8.988 8.266 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.986 -9.608 6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -4.180 -8.873 8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.951 -10.810 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.247 -11.391 9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.749 -11.583 6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.467 -12.608 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -4.943 -13.964 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -5.760 -12.694 8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -6.162 -13.112 6.994 1.00 0.00 H new ATOM 4611 N PRO A 298 -5.228 -7.277 11.315 1.00 0.00 N ATOM 4612 CA PRO A 298 -5.223 -5.834 11.580 1.00 0.00 C ATOM 4613 C PRO A 298 -4.662 -5.033 10.410 1.00 0.00 C ATOM 4614 O PRO A 298 -3.461 -5.069 10.139 1.00 0.00 O ATOM 4615 CB PRO A 298 -4.317 -5.697 12.805 1.00 0.00 C ATOM 4616 CG PRO A 298 -3.431 -6.893 12.759 1.00 0.00 C ATOM 4617 CD PRO A 298 -4.259 -7.997 12.162 1.00 0.00 C ATOM 0 HA PRO A 298 -6.230 -5.446 11.735 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -3.738 -4.774 12.767 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -4.899 -5.671 13.726 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -2.545 -6.699 12.155 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -3.084 -7.161 13.757 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -3.649 -8.686 11.578 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -4.758 -8.586 12.931 1.00 0.00 H new ATOM 4625 N LEU A 299 -5.539 -4.312 9.719 1.00 0.00 N ATOM 4626 CA LEU A 299 -5.133 -3.502 8.576 1.00 0.00 C ATOM 4627 C LEU A 299 -4.090 -2.466 8.983 1.00 0.00 C ATOM 4628 O LEU A 299 -3.261 -2.054 8.172 1.00 0.00 O ATOM 4629 CB LEU A 299 -6.349 -2.805 7.963 1.00 0.00 C ATOM 4630 CG LEU A 299 -7.308 -3.724 7.204 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -8.749 -3.287 7.417 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -6.968 -3.741 5.721 1.00 0.00 C ATOM 0 H LEU A 299 -6.536 -4.272 9.931 1.00 0.00 H new ATOM 0 HA LEU A 299 -4.688 -4.164 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.902 -2.306 8.759 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.999 -2.029 7.283 1.00 0.00 H new ATOM 0 HG LEU A 299 -7.196 -4.735 7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -9.416 -3.953 6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.988 -3.328 8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.877 -2.267 7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -7.660 -4.400 5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -7.051 -2.732 5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.949 -4.103 5.585 1.00 0.00 H new ATOM 4644 N GLY A 300 -4.136 -2.048 10.244 1.00 0.00 N ATOM 4645 CA GLY A 300 -3.189 -1.063 10.734 1.00 0.00 C ATOM 4646 C GLY A 300 -3.773 0.335 10.775 1.00 0.00 C ATOM 4647 O GLY A 300 -4.636 0.630 11.602 1.00 0.00 O ATOM 0 H GLY A 300 -4.812 -2.374 10.935 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -2.861 -1.346 11.734 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -2.305 -1.065 10.096 1.00 0.00 H new ATOM 4651 N ALA A 301 -3.302 1.198 9.881 1.00 0.00 N ATOM 4652 CA ALA A 301 -3.783 2.573 9.819 1.00 0.00 C ATOM 4653 C ALA A 301 -5.168 2.641 9.187 1.00 0.00 C ATOM 4654 O ALA A 301 -5.301 2.711 7.965 1.00 0.00 O ATOM 4655 CB ALA A 301 -2.802 3.440 9.044 1.00 0.00 C ATOM 0 H ALA A 301 -2.588 0.969 9.190 1.00 0.00 H new ATOM 0 HA ALA A 301 -3.859 2.953 10.838 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -3.173 4.464 9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -1.832 3.424 9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.697 3.054 8.030 1.00 0.00 H new ATOM 4661 N VAL A 302 -6.198 2.619 10.027 1.00 0.00 N ATOM 4662 CA VAL A 302 -7.574 2.677 9.550 1.00 0.00 C ATOM 4663 C VAL A 302 -7.935 4.082 9.079 1.00 0.00 C ATOM 4664 O VAL A 302 -7.646 5.069 9.756 1.00 0.00 O ATOM 4665 CB VAL A 302 -8.567 2.243 10.645 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -8.352 0.784 11.015 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -8.438 3.135 11.870 1.00 0.00 C ATOM 0 H VAL A 302 -6.105 2.561 11.041 1.00 0.00 H new ATOM 0 HA VAL A 302 -7.646 1.986 8.710 1.00 0.00 H new ATOM 0 HB VAL A 302 -9.578 2.349 10.252 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -9.063 0.497 11.790 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -8.503 0.159 10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -7.336 0.649 11.386 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -9.148 2.812 12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -7.425 3.066 12.266 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -8.649 4.168 11.592 1.00 0.00 H new ATOM 4677 N ALA A 303 -8.571 4.165 7.914 1.00 0.00 N ATOM 4678 CA ALA A 303 -8.974 5.449 7.353 1.00 0.00 C ATOM 4679 C ALA A 303 -10.033 6.118 8.223 1.00 0.00 C ATOM 4680 O ALA A 303 -10.149 7.343 8.245 1.00 0.00 O ATOM 4681 CB ALA A 303 -9.492 5.265 5.934 1.00 0.00 C ATOM 0 H ALA A 303 -8.818 3.358 7.341 1.00 0.00 H new ATOM 0 HA ALA A 303 -8.099 6.098 7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -9.789 6.231 5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -8.706 4.836 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -10.352 4.596 5.945 1.00 0.00 H new ATOM 4687 N LEU A 304 -10.804 5.305 8.938 1.00 0.00 N ATOM 4688 CA LEU A 304 -11.854 5.817 9.811 1.00 0.00 C ATOM 4689 C LEU A 304 -11.275 6.747 10.872 1.00 0.00 C ATOM 4690 O LEU A 304 -10.558 6.309 11.771 1.00 0.00 O ATOM 4691 CB LEU A 304 -12.596 4.658 10.481 1.00 0.00 C ATOM 4692 CG LEU A 304 -13.855 5.054 11.253 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -14.804 5.833 10.358 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -14.544 3.821 11.818 1.00 0.00 C ATOM 0 H LEU A 304 -10.721 4.288 8.930 1.00 0.00 H new ATOM 0 HA LEU A 304 -12.556 6.386 9.201 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -12.871 3.932 9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -11.912 4.156 11.165 1.00 0.00 H new ATOM 0 HG LEU A 304 -13.562 5.695 12.085 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -15.695 6.107 10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.309 6.736 10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.090 5.216 9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -15.438 4.122 12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -14.824 3.155 11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -13.864 3.301 12.493 1.00 0.00 H new ATOM 4706 N LYS A 305 -11.590 8.034 10.761 1.00 0.00 N ATOM 4707 CA LYS A 305 -11.099 9.027 11.711 1.00 0.00 C ATOM 4708 C LYS A 305 -11.664 8.775 13.105 1.00 0.00 C ATOM 4709 O LYS A 305 -10.937 8.824 14.098 1.00 0.00 O ATOM 4710 CB LYS A 305 -11.470 10.437 11.244 1.00 0.00 C ATOM 4711 CG LYS A 305 -10.359 11.133 10.476 1.00 0.00 C ATOM 4712 CD LYS A 305 -10.574 12.638 10.425 1.00 0.00 C ATOM 4713 CE LYS A 305 -10.097 13.227 9.107 1.00 0.00 C ATOM 4714 NZ LYS A 305 -8.900 14.094 9.286 1.00 0.00 N ATOM 0 H LYS A 305 -12.183 8.414 10.023 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.013 8.941 11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -12.357 10.381 10.613 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -11.734 11.041 12.112 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -9.400 10.917 10.947 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -10.313 10.737 9.462 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -11.632 12.860 10.561 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -10.040 13.111 11.250 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -9.860 12.420 8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -10.902 13.808 8.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -9.045 14.993 8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -8.756 14.282 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -8.062 13.613 8.900 1.00 0.00 H new ATOM 4728 N SER A 306 -12.964 8.507 13.173 1.00 0.00 N ATOM 4729 CA SER A 306 -13.628 8.248 14.447 1.00 0.00 C ATOM 4730 C SER A 306 -12.936 7.121 15.208 1.00 0.00 C ATOM 4731 O SER A 306 -12.986 7.065 16.436 1.00 0.00 O ATOM 4732 CB SER A 306 -15.098 7.893 14.215 1.00 0.00 C ATOM 4733 OG SER A 306 -15.742 8.875 13.421 1.00 0.00 O ATOM 0 H SER A 306 -13.579 8.463 12.361 1.00 0.00 H new ATOM 0 HA SER A 306 -13.568 9.155 15.048 1.00 0.00 H new ATOM 0 HB2 SER A 306 -15.168 6.922 13.725 1.00 0.00 H new ATOM 0 HB3 SER A 306 -15.609 7.804 15.174 1.00 0.00 H new ATOM 0 HG SER A 306 -16.680 8.623 13.286 1.00 0.00 H new ATOM 4739 N TYR A 307 -12.290 6.223 14.469 1.00 0.00 N ATOM 4740 CA TYR A 307 -11.589 5.097 15.074 1.00 0.00 C ATOM 4741 C TYR A 307 -10.089 5.366 15.162 1.00 0.00 C ATOM 4742 O TYR A 307 -9.398 4.802 16.010 1.00 0.00 O ATOM 4743 CB TYR A 307 -11.845 3.822 14.269 1.00 0.00 C ATOM 4744 CG TYR A 307 -11.524 2.553 15.025 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -11.897 2.400 16.355 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -10.849 1.507 14.410 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -11.606 1.242 17.049 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -10.554 0.345 15.097 1.00 0.00 C ATOM 4749 CZ TYR A 307 -10.935 0.218 16.416 1.00 0.00 C ATOM 4750 OH TYR A 307 -10.643 -0.938 17.104 1.00 0.00 O ATOM 0 H TYR A 307 -12.238 6.254 13.451 1.00 0.00 H new ATOM 0 HA TYR A 307 -11.972 4.965 16.086 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -12.891 3.799 13.965 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -11.249 3.852 13.357 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -12.423 3.200 16.854 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -10.549 1.603 13.377 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -11.903 1.139 18.082 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -10.028 -0.459 14.604 1.00 0.00 H new ATOM 0 HH TYR A 307 -10.168 -1.559 16.513 1.00 0.00 H new ATOM 4760 N GLU A 308 -9.590 6.228 14.280 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.170 6.568 14.262 1.00 0.00 C ATOM 4762 C GLU A 308 -7.731 7.139 15.607 1.00 0.00 C ATOM 4763 O GLU A 308 -6.604 6.918 16.049 1.00 0.00 O ATOM 4764 CB GLU A 308 -7.880 7.576 13.148 1.00 0.00 C ATOM 4765 CG GLU A 308 -6.554 7.338 12.443 1.00 0.00 C ATOM 4766 CD GLU A 308 -5.372 7.876 13.225 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -4.941 7.204 14.185 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -4.877 8.969 12.876 1.00 0.00 O ATOM 0 H GLU A 308 -10.147 6.703 13.570 1.00 0.00 H new ATOM 0 HA GLU A 308 -7.605 5.655 14.073 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -8.685 7.535 12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -7.883 8.581 13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -6.420 6.269 12.280 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -6.580 7.809 11.461 1.00 0.00 H new ATOM 4775 N GLU A 309 -8.631 7.874 16.252 1.00 0.00 N ATOM 4776 CA GLU A 309 -8.340 8.476 17.548 1.00 0.00 C ATOM 4777 C GLU A 309 -8.179 7.405 18.620 1.00 0.00 C ATOM 4778 O GLU A 309 -7.107 7.257 19.208 1.00 0.00 O ATOM 4779 CB GLU A 309 -9.454 9.443 17.944 1.00 0.00 C ATOM 4780 CG GLU A 309 -9.732 10.513 16.901 1.00 0.00 C ATOM 4781 CD GLU A 309 -9.047 11.828 17.217 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -8.940 12.168 18.414 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -8.616 12.516 16.269 1.00 0.00 O ATOM 0 H GLU A 309 -9.568 8.067 15.898 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.402 9.026 17.464 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -10.368 8.877 18.124 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.188 9.925 18.885 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.399 10.159 15.925 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -10.807 10.676 16.831 1.00 0.00 H new ATOM 4790 N GLU A 310 -9.252 6.658 18.869 1.00 0.00 N ATOM 4791 CA GLU A 310 -9.231 5.596 19.870 1.00 0.00 C ATOM 4792 C GLU A 310 -8.058 4.651 19.632 1.00 0.00 C ATOM 4793 O GLU A 310 -7.495 4.092 20.573 1.00 0.00 O ATOM 4794 CB GLU A 310 -10.546 4.815 19.841 1.00 0.00 C ATOM 4795 CG GLU A 310 -10.635 3.735 20.907 1.00 0.00 C ATOM 4796 CD GLU A 310 -12.060 3.478 21.356 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -12.725 4.437 21.801 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -12.511 2.317 21.263 1.00 0.00 O ATOM 0 H GLU A 310 -10.146 6.769 18.391 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.111 6.055 20.851 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -11.375 5.511 19.970 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -10.665 4.356 18.860 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -10.207 2.810 20.519 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -10.034 4.028 21.768 1.00 0.00 H new ATOM 4805 N LEU A 311 -7.692 4.485 18.365 1.00 0.00 N ATOM 4806 CA LEU A 311 -6.583 3.615 17.996 1.00 0.00 C ATOM 4807 C LEU A 311 -5.255 4.365 18.078 1.00 0.00 C ATOM 4808 O LEU A 311 -4.200 3.759 18.262 1.00 0.00 O ATOM 4809 CB LEU A 311 -6.786 3.067 16.582 1.00 0.00 C ATOM 4810 CG LEU A 311 -7.573 1.758 16.500 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -7.699 1.300 15.056 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -6.907 0.683 17.346 1.00 0.00 C ATOM 0 H LEU A 311 -8.149 4.943 17.576 1.00 0.00 H new ATOM 0 HA LEU A 311 -6.555 2.783 18.700 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -7.302 3.821 15.988 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -5.809 2.914 16.124 1.00 0.00 H new ATOM 0 HG LEU A 311 -8.575 1.933 16.892 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -8.262 0.367 15.018 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -8.220 2.062 14.477 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -6.705 1.142 14.637 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -7.480 -0.242 17.276 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -5.894 0.510 16.983 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -6.870 1.009 18.385 1.00 0.00 H new ATOM 4824 N ALA A 312 -5.316 5.687 17.942 1.00 0.00 N ATOM 4825 CA ALA A 312 -4.118 6.518 18.001 1.00 0.00 C ATOM 4826 C ALA A 312 -3.502 6.515 19.399 1.00 0.00 C ATOM 4827 O ALA A 312 -2.365 6.951 19.582 1.00 0.00 O ATOM 4828 CB ALA A 312 -4.443 7.941 17.571 1.00 0.00 C ATOM 0 H ALA A 312 -6.182 6.205 17.790 1.00 0.00 H new ATOM 0 HA ALA A 312 -3.385 6.096 17.314 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -3.541 8.551 17.619 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -4.822 7.935 16.549 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.199 8.358 18.236 1.00 0.00 H new ATOM 4834 N LYS A 313 -4.254 6.023 20.384 1.00 0.00 N ATOM 4835 CA LYS A 313 -3.773 5.966 21.763 1.00 0.00 C ATOM 4836 C LYS A 313 -2.355 5.404 21.823 1.00 0.00 C ATOM 4837 O LYS A 313 -1.555 5.795 22.674 1.00 0.00 O ATOM 4838 CB LYS A 313 -4.711 5.111 22.617 1.00 0.00 C ATOM 4839 CG LYS A 313 -5.729 5.923 23.401 1.00 0.00 C ATOM 4840 CD LYS A 313 -6.326 5.115 24.542 1.00 0.00 C ATOM 4841 CE LYS A 313 -7.707 4.588 24.188 1.00 0.00 C ATOM 4842 NZ LYS A 313 -8.788 5.430 24.772 1.00 0.00 N ATOM 0 H LYS A 313 -5.198 5.659 20.252 1.00 0.00 H new ATOM 0 HA LYS A 313 -3.758 6.982 22.159 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -5.238 4.409 21.971 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.117 4.519 23.313 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -5.253 6.819 23.799 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -6.524 6.254 22.733 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.667 4.280 24.782 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -6.391 5.737 25.435 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.817 4.556 23.104 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.809 3.564 24.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.714 5.038 24.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.699 5.440 25.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -8.707 6.401 24.408 1.00 0.00 H new ATOM 4856 N ASP A 314 -2.051 4.491 20.908 1.00 0.00 N ATOM 4857 CA ASP A 314 -0.730 3.878 20.844 1.00 0.00 C ATOM 4858 C ASP A 314 -0.026 4.268 19.547 1.00 0.00 C ATOM 4859 O ASP A 314 -0.652 4.329 18.489 1.00 0.00 O ATOM 4860 CB ASP A 314 -0.845 2.355 20.941 1.00 0.00 C ATOM 4861 CG ASP A 314 0.284 1.740 21.744 1.00 0.00 C ATOM 4862 OD1 ASP A 314 1.357 1.482 21.159 1.00 0.00 O ATOM 4863 OD2 ASP A 314 0.095 1.517 22.959 1.00 0.00 O ATOM 0 H ASP A 314 -2.704 4.158 20.198 1.00 0.00 H new ATOM 0 HA ASP A 314 -0.140 4.240 21.686 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -1.798 2.094 21.401 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -0.848 1.929 19.938 1.00 0.00 H new ATOM 4868 N PRO A 315 1.289 4.541 19.607 1.00 0.00 N ATOM 4869 CA PRO A 315 2.065 4.928 18.426 1.00 0.00 C ATOM 4870 C PRO A 315 1.967 3.900 17.306 1.00 0.00 C ATOM 4871 O PRO A 315 2.126 4.233 16.132 1.00 0.00 O ATOM 4872 CB PRO A 315 3.505 5.029 18.940 1.00 0.00 C ATOM 4873 CG PRO A 315 3.507 4.339 20.264 1.00 0.00 C ATOM 4874 CD PRO A 315 2.121 4.498 20.818 1.00 0.00 C ATOM 0 HA PRO A 315 1.697 5.858 17.993 1.00 0.00 H new ATOM 0 HB2 PRO A 315 4.202 4.554 18.249 1.00 0.00 H new ATOM 0 HB3 PRO A 315 3.814 6.070 19.040 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.764 3.286 20.154 1.00 0.00 H new ATOM 0 HG3 PRO A 315 4.247 4.780 20.932 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.847 3.667 21.467 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.023 5.409 21.408 1.00 0.00 H new ATOM 4882 N ARG A 316 1.696 2.651 17.672 1.00 0.00 N ATOM 4883 CA ARG A 316 1.569 1.582 16.687 1.00 0.00 C ATOM 4884 C ARG A 316 0.605 1.994 15.580 1.00 0.00 C ATOM 4885 O ARG A 316 0.841 1.728 14.401 1.00 0.00 O ATOM 4886 CB ARG A 316 1.078 0.296 17.356 1.00 0.00 C ATOM 4887 CG ARG A 316 2.003 -0.213 18.449 1.00 0.00 C ATOM 4888 CD ARG A 316 1.290 -1.187 19.373 1.00 0.00 C ATOM 4889 NE ARG A 316 2.220 -2.111 20.018 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.879 -2.938 21.003 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.633 -2.961 21.459 1.00 0.00 N ATOM 4892 NH2 ARG A 316 2.787 -3.746 21.534 1.00 0.00 N ATOM 0 H ARG A 316 1.561 2.355 18.639 1.00 0.00 H new ATOM 0 HA ARG A 316 2.550 1.398 16.250 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.090 0.472 17.781 1.00 0.00 H new ATOM 0 HB3 ARG A 316 0.966 -0.478 16.597 1.00 0.00 H new ATOM 0 HG2 ARG A 316 2.866 -0.703 17.998 1.00 0.00 H new ATOM 0 HG3 ARG A 316 2.381 0.629 19.028 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.745 -0.630 20.135 1.00 0.00 H new ATOM 0 HD3 ARG A 316 0.553 -1.753 18.804 1.00 0.00 H new ATOM 0 HE ARG A 316 3.187 -2.123 19.694 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.070 -2.342 21.054 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.378 -3.597 22.214 1.00 0.00 H new ATOM 0 HH21 ARG A 316 3.746 -3.733 21.187 1.00 0.00 H new ATOM 0 HH22 ARG A 316 2.526 -4.380 22.289 1.00 0.00 H new ATOM 4906 N ILE A 317 -0.478 2.656 15.973 1.00 0.00 N ATOM 4907 CA ILE A 317 -1.479 3.122 15.024 1.00 0.00 C ATOM 4908 C ILE A 317 -1.095 4.481 14.447 1.00 0.00 C ATOM 4909 O ILE A 317 -1.382 4.776 13.286 1.00 0.00 O ATOM 4910 CB ILE A 317 -2.869 3.227 15.680 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -3.199 1.937 16.434 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.929 3.520 14.629 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -3.164 0.701 15.561 1.00 0.00 C ATOM 0 H ILE A 317 -0.684 2.882 16.946 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.522 2.387 14.220 1.00 0.00 H new ATOM 0 HB ILE A 317 -2.857 4.050 16.395 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -2.491 1.813 17.253 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -4.189 2.029 16.880 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.906 3.591 15.107 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.698 4.463 14.133 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -3.943 2.716 13.893 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -3.408 -0.176 16.161 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.892 0.803 14.756 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -2.167 0.584 15.136 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.447 5.307 15.265 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.028 6.635 14.832 1.00 0.00 C ATOM 4927 C ALA A 318 1.092 6.552 13.801 1.00 0.00 C ATOM 4928 O ALA A 318 1.221 7.421 12.939 1.00 0.00 O ATOM 4929 CB ALA A 318 0.415 7.464 16.029 1.00 0.00 C ATOM 0 H ALA A 318 -0.202 5.080 16.229 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.882 7.121 14.361 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.725 8.453 15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.414 7.563 16.730 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.251 6.970 16.524 1.00 0.00 H new ATOM 4935 N ALA A 319 1.901 5.502 13.895 1.00 0.00 N ATOM 4936 CA ALA A 319 3.011 5.307 12.970 1.00 0.00 C ATOM 4937 C ALA A 319 2.512 4.904 11.587 1.00 0.00 C ATOM 4938 O ALA A 319 2.921 5.477 10.577 1.00 0.00 O ATOM 4939 CB ALA A 319 3.972 4.259 13.512 1.00 0.00 C ATOM 0 H ALA A 319 1.809 4.773 14.602 1.00 0.00 H new ATOM 0 HA ALA A 319 3.540 6.255 12.873 1.00 0.00 H new ATOM 0 HB1 ALA A 319 4.796 4.124 12.811 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.364 4.588 14.474 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.445 3.313 13.639 1.00 0.00 H new ATOM 4945 N THR A 320 1.626 3.914 11.548 1.00 0.00 N ATOM 4946 CA THR A 320 1.072 3.433 10.287 1.00 0.00 C ATOM 4947 C THR A 320 0.338 4.551 9.553 1.00 0.00 C ATOM 4948 O THR A 320 0.408 4.654 8.329 1.00 0.00 O ATOM 4949 CB THR A 320 0.122 2.261 10.537 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.596 1.449 11.597 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.063 1.373 9.326 1.00 0.00 C ATOM 0 H THR A 320 1.276 3.429 12.375 1.00 0.00 H new ATOM 0 HA THR A 320 1.898 3.094 9.662 1.00 0.00 H new ATOM 0 HB THR A 320 -0.838 2.714 10.785 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.026 0.706 11.743 1.00 0.00 H new ATOM 0 HG21 THR A 320 -0.748 0.562 9.571 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.474 1.959 8.504 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.900 0.957 9.029 1.00 0.00 H new ATOM 4959 N MET A 321 -0.368 5.385 10.310 1.00 0.00 N ATOM 4960 CA MET A 321 -1.115 6.495 9.730 1.00 0.00 C ATOM 4961 C MET A 321 -0.173 7.598 9.256 1.00 0.00 C ATOM 4962 O MET A 321 -0.350 8.157 8.174 1.00 0.00 O ATOM 4963 CB MET A 321 -2.106 7.059 10.750 1.00 0.00 C ATOM 4964 CG MET A 321 -3.138 7.995 10.143 1.00 0.00 C ATOM 4965 SD MET A 321 -4.614 7.128 9.575 1.00 0.00 S ATOM 4966 CE MET A 321 -4.687 7.667 7.869 1.00 0.00 C ATOM 0 H MET A 321 -0.438 5.313 11.325 1.00 0.00 H new ATOM 0 HA MET A 321 -1.666 6.118 8.868 1.00 0.00 H new ATOM 0 HB2 MET A 321 -2.621 6.232 11.239 1.00 0.00 H new ATOM 0 HB3 MET A 321 -1.554 7.593 11.523 1.00 0.00 H new ATOM 0 HG2 MET A 321 -3.423 8.744 10.882 1.00 0.00 H new ATOM 0 HG3 MET A 321 -2.690 8.529 9.305 1.00 0.00 H new ATOM 0 HE1 MET A 321 -5.550 7.214 7.381 1.00 0.00 H new ATOM 0 HE2 MET A 321 -4.779 8.753 7.834 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.777 7.363 7.352 1.00 0.00 H new ATOM 4976 N GLU A 322 0.828 7.906 10.074 1.00 0.00 N ATOM 4977 CA GLU A 322 1.798 8.941 9.739 1.00 0.00 C ATOM 4978 C GLU A 322 2.546 8.592 8.457 1.00 0.00 C ATOM 4979 O GLU A 322 2.940 9.475 7.695 1.00 0.00 O ATOM 4980 CB GLU A 322 2.791 9.130 10.887 1.00 0.00 C ATOM 4981 CG GLU A 322 3.520 10.464 10.849 1.00 0.00 C ATOM 4982 CD GLU A 322 3.648 11.098 12.220 1.00 0.00 C ATOM 4983 OE1 GLU A 322 3.974 10.370 13.182 1.00 0.00 O ATOM 4984 OE2 GLU A 322 3.423 12.321 12.332 1.00 0.00 O ATOM 0 H GLU A 322 0.988 7.453 10.974 1.00 0.00 H new ATOM 0 HA GLU A 322 1.256 9.873 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.259 9.043 11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.524 8.324 10.858 1.00 0.00 H new ATOM 0 HG2 GLU A 322 4.514 10.319 10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 322 2.988 11.146 10.186 1.00 0.00 H new ATOM 4991 N ASN A 323 2.740 7.297 8.225 1.00 0.00 N ATOM 4992 CA ASN A 323 3.441 6.831 7.035 1.00 0.00 C ATOM 4993 C ASN A 323 2.607 7.074 5.781 1.00 0.00 C ATOM 4994 O ASN A 323 3.147 7.315 4.701 1.00 0.00 O ATOM 4995 CB ASN A 323 3.770 5.342 7.161 1.00 0.00 C ATOM 4996 CG ASN A 323 5.088 5.099 7.869 1.00 0.00 C ATOM 4997 OD1 ASN A 323 5.149 5.065 9.098 1.00 0.00 O ATOM 4998 ND2 ASN A 323 6.153 4.929 7.094 1.00 0.00 N ATOM 0 H ASN A 323 2.421 6.553 8.846 1.00 0.00 H new ATOM 0 HA ASN A 323 4.369 7.395 6.947 1.00 0.00 H new ATOM 0 HB2 ASN A 323 2.970 4.841 7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 323 3.807 4.896 6.167 1.00 0.00 H new ATOM 0 HD21 ASN A 323 7.068 4.762 7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 323 6.056 4.965 6.079 1.00 0.00 H new ATOM 5005 N ALA A 324 1.288 7.009 5.932 1.00 0.00 N ATOM 5006 CA ALA A 324 0.380 7.222 4.812 1.00 0.00 C ATOM 5007 C ALA A 324 0.326 8.695 4.420 1.00 0.00 C ATOM 5008 O ALA A 324 0.474 9.041 3.248 1.00 0.00 O ATOM 5009 CB ALA A 324 -1.012 6.716 5.159 1.00 0.00 C ATOM 0 H ALA A 324 0.825 6.811 6.819 1.00 0.00 H new ATOM 0 HA ALA A 324 0.758 6.660 3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -1.680 6.881 4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.966 5.650 5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -1.388 7.254 6.029 1.00 0.00 H new ATOM 5015 N GLN A 325 0.113 9.558 5.408 1.00 0.00 N ATOM 5016 CA GLN A 325 0.040 10.994 5.165 1.00 0.00 C ATOM 5017 C GLN A 325 1.353 11.518 4.593 1.00 0.00 C ATOM 5018 O GLN A 325 1.367 12.199 3.568 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.296 11.735 6.461 1.00 0.00 C ATOM 5020 CG GLN A 325 -1.550 11.221 7.149 1.00 0.00 C ATOM 5021 CD GLN A 325 -1.979 12.097 8.309 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -1.868 13.322 8.252 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -2.472 11.472 9.372 1.00 0.00 N ATOM 0 H GLN A 325 -0.012 9.288 6.384 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.750 11.173 4.436 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.546 11.649 7.148 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.421 12.795 6.241 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -2.361 11.163 6.423 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -1.373 10.208 7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -2.546 10.455 9.377 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -2.777 12.009 10.184 1.00 0.00 H new ATOM 5032 N LYS A 326 2.455 11.196 5.263 1.00 0.00 N ATOM 5033 CA LYS A 326 3.774 11.634 4.821 1.00 0.00 C ATOM 5034 C LYS A 326 4.084 11.109 3.423 1.00 0.00 C ATOM 5035 O LYS A 326 4.802 11.748 2.655 1.00 0.00 O ATOM 5036 CB LYS A 326 4.847 11.163 5.805 1.00 0.00 C ATOM 5037 CG LYS A 326 5.124 12.154 6.924 1.00 0.00 C ATOM 5038 CD LYS A 326 6.141 11.608 7.912 1.00 0.00 C ATOM 5039 CE LYS A 326 7.562 11.770 7.396 1.00 0.00 C ATOM 5040 NZ LYS A 326 8.557 11.779 8.503 1.00 0.00 N ATOM 0 H LYS A 326 2.461 10.633 6.114 1.00 0.00 H new ATOM 0 HA LYS A 326 3.774 12.723 4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 326 4.537 10.213 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 326 5.772 10.976 5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 326 5.492 13.089 6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 326 4.195 12.384 7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 326 6.038 12.126 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 326 5.939 10.553 8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 326 7.793 10.958 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 326 7.639 12.699 6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 9.449 11.358 8.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 8.728 12.758 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 8.190 11.226 9.304 1.00 0.00 H new ATOM 5054 N GLY A 327 3.538 9.941 3.100 1.00 0.00 N ATOM 5055 CA GLY A 327 3.770 9.350 1.795 1.00 0.00 C ATOM 5056 C GLY A 327 2.645 9.637 0.820 1.00 0.00 C ATOM 5057 O GLY A 327 1.556 10.048 1.221 1.00 0.00 O ATOM 0 H GLY A 327 2.939 9.394 3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 327 4.706 9.732 1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.886 8.272 1.903 1.00 0.00 H new ATOM 5061 N GLU A 328 2.909 9.421 -0.465 1.00 0.00 N ATOM 5062 CA GLU A 328 1.911 9.660 -1.501 1.00 0.00 C ATOM 5063 C GLU A 328 1.207 8.363 -1.888 1.00 0.00 C ATOM 5064 O GLU A 328 1.788 7.281 -1.802 1.00 0.00 O ATOM 5065 CB GLU A 328 2.565 10.286 -2.734 1.00 0.00 C ATOM 5066 CG GLU A 328 2.891 11.761 -2.567 1.00 0.00 C ATOM 5067 CD GLU A 328 2.243 12.627 -3.630 1.00 0.00 C ATOM 5068 OE1 GLU A 328 2.832 12.766 -4.723 1.00 0.00 O ATOM 5069 OE2 GLU A 328 1.147 13.166 -3.370 1.00 0.00 O ATOM 0 H GLU A 328 3.805 9.081 -0.813 1.00 0.00 H new ATOM 0 HA GLU A 328 1.168 10.351 -1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.482 9.743 -2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 328 1.900 10.164 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.561 12.093 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.972 11.896 -2.603 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.046 8.480 -2.314 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.828 7.317 -2.715 1.00 0.00 C ATOM 5078 C ILE A 329 -0.549 6.941 -4.166 1.00 0.00 C ATOM 5079 O ILE A 329 -0.362 7.810 -5.018 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.339 7.569 -2.543 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -2.628 8.145 -1.156 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -3.119 6.281 -2.762 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -4.065 8.577 -0.969 1.00 0.00 C ATOM 0 H ILE A 329 -0.541 9.368 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.528 6.495 -2.065 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.659 8.295 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -2.381 7.397 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -1.975 9.000 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.184 6.475 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -2.933 5.910 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -2.799 5.534 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -4.197 8.975 0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -4.311 9.348 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -4.724 7.720 -1.110 1.00 0.00 H new ATOM 5095 N MET A 330 -0.520 5.641 -4.440 1.00 0.00 N ATOM 5096 CA MET A 330 -0.262 5.149 -5.789 1.00 0.00 C ATOM 5097 C MET A 330 -1.303 5.684 -6.773 1.00 0.00 C ATOM 5098 O MET A 330 -2.503 5.624 -6.509 1.00 0.00 O ATOM 5099 CB MET A 330 -0.269 3.619 -5.805 1.00 0.00 C ATOM 5100 CG MET A 330 1.102 3.001 -5.583 1.00 0.00 C ATOM 5101 SD MET A 330 1.113 1.219 -5.856 1.00 0.00 S ATOM 5102 CE MET A 330 0.056 0.664 -4.521 1.00 0.00 C ATOM 0 H MET A 330 -0.672 4.909 -3.746 1.00 0.00 H new ATOM 0 HA MET A 330 0.721 5.506 -6.098 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.950 3.259 -5.033 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.662 3.276 -6.762 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.821 3.472 -6.253 1.00 0.00 H new ATOM 0 HG3 MET A 330 1.430 3.211 -4.565 1.00 0.00 H new ATOM 0 HE1 MET A 330 0.078 -0.424 -4.468 1.00 0.00 H new ATOM 0 HE2 MET A 330 0.411 1.080 -3.578 1.00 0.00 H new ATOM 0 HE3 MET A 330 -0.966 0.998 -4.703 1.00 0.00 H new ATOM 5112 N PRO A 331 -0.858 6.217 -7.927 1.00 0.00 N ATOM 5113 CA PRO A 331 -1.766 6.759 -8.943 1.00 0.00 C ATOM 5114 C PRO A 331 -2.837 5.755 -9.357 1.00 0.00 C ATOM 5115 O PRO A 331 -2.938 4.670 -8.784 1.00 0.00 O ATOM 5116 CB PRO A 331 -0.841 7.069 -10.123 1.00 0.00 C ATOM 5117 CG PRO A 331 0.504 7.259 -9.513 1.00 0.00 C ATOM 5118 CD PRO A 331 0.556 6.332 -8.332 1.00 0.00 C ATOM 0 HA PRO A 331 -2.314 7.627 -8.576 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -0.836 6.253 -10.846 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -1.164 7.964 -10.654 1.00 0.00 H new ATOM 0 HG2 PRO A 331 1.293 7.026 -10.228 1.00 0.00 H new ATOM 0 HG3 PRO A 331 0.650 8.294 -9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 331 0.978 5.363 -8.600 1.00 0.00 H new ATOM 0 HD3 PRO A 331 1.172 6.737 -7.530 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.633 6.123 -10.355 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.696 5.254 -10.846 1.00 0.00 C ATOM 5128 C ASN A 332 -4.672 5.173 -12.369 1.00 0.00 C ATOM 5129 O ASN A 332 -5.710 5.004 -13.008 1.00 0.00 O ATOM 5130 CB ASN A 332 -6.059 5.761 -10.369 1.00 0.00 C ATOM 5131 CG ASN A 332 -6.560 5.012 -9.150 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -6.979 3.859 -9.244 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -6.519 5.667 -7.995 1.00 0.00 N ATOM 0 H ASN A 332 -3.562 7.018 -10.840 1.00 0.00 H new ATOM 0 HA ASN A 332 -4.529 4.254 -10.446 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -5.987 6.823 -10.135 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -6.784 5.661 -11.177 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -6.843 5.214 -7.140 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -6.164 6.623 -7.963 1.00 0.00 H new ATOM 5140 N ILE A 333 -3.481 5.296 -12.945 1.00 0.00 N ATOM 5141 CA ILE A 333 -3.324 5.238 -14.393 1.00 0.00 C ATOM 5142 C ILE A 333 -2.700 3.914 -14.826 1.00 0.00 C ATOM 5143 O ILE A 333 -1.883 3.338 -14.107 1.00 0.00 O ATOM 5144 CB ILE A 333 -2.451 6.397 -14.911 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -1.125 6.445 -14.151 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.192 7.718 -14.778 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -0.148 7.459 -14.705 1.00 0.00 C ATOM 0 H ILE A 333 -2.611 5.436 -12.431 1.00 0.00 H new ATOM 0 HA ILE A 333 -4.322 5.325 -14.823 1.00 0.00 H new ATOM 0 HB ILE A 333 -2.237 6.227 -15.966 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -1.323 6.677 -13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -0.665 5.457 -14.176 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -2.562 8.527 -15.148 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -4.113 7.679 -15.360 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -3.433 7.896 -13.730 1.00 0.00 H new ATOM 0 HD11 ILE A 333 0.770 7.438 -14.118 1.00 0.00 H new ATOM 0 HD12 ILE A 333 0.080 7.216 -15.743 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -0.589 8.455 -14.654 1.00 0.00 H new ATOM 5159 N PRO A 334 -3.078 3.412 -16.015 1.00 0.00 N ATOM 5160 CA PRO A 334 -2.551 2.149 -16.542 1.00 0.00 C ATOM 5161 C PRO A 334 -1.094 2.263 -16.978 1.00 0.00 C ATOM 5162 O PRO A 334 -0.362 1.274 -16.997 1.00 0.00 O ATOM 5163 CB PRO A 334 -3.449 1.867 -17.749 1.00 0.00 C ATOM 5164 CG PRO A 334 -3.922 3.209 -18.188 1.00 0.00 C ATOM 5165 CD PRO A 334 -4.047 4.035 -16.937 1.00 0.00 C ATOM 0 HA PRO A 334 -2.561 1.359 -15.791 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.899 1.362 -18.543 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -4.284 1.221 -17.479 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.218 3.662 -18.886 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -4.879 3.136 -18.704 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -3.809 5.082 -17.122 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -5.060 4.005 -16.535 1.00 0.00 H new ATOM 5173 N GLN A 335 -0.678 3.477 -17.328 1.00 0.00 N ATOM 5174 CA GLN A 335 0.694 3.720 -17.764 1.00 0.00 C ATOM 5175 C GLN A 335 1.695 3.234 -16.721 1.00 0.00 C ATOM 5176 O GLN A 335 2.813 2.841 -17.054 1.00 0.00 O ATOM 5177 CB GLN A 335 0.907 5.211 -18.036 1.00 0.00 C ATOM 5178 CG GLN A 335 -0.010 5.770 -19.111 1.00 0.00 C ATOM 5179 CD GLN A 335 0.067 4.989 -20.408 1.00 0.00 C ATOM 5180 OE1 GLN A 335 1.058 5.065 -21.134 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -0.982 4.232 -20.705 1.00 0.00 N ATOM 0 H GLN A 335 -1.271 4.307 -17.318 1.00 0.00 H new ATOM 0 HA GLN A 335 0.859 3.160 -18.685 1.00 0.00 H new ATOM 0 HB2 GLN A 335 0.750 5.767 -17.111 1.00 0.00 H new ATOM 0 HB3 GLN A 335 1.943 5.373 -18.333 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -1.037 5.762 -18.747 1.00 0.00 H new ATOM 0 HG3 GLN A 335 0.252 6.811 -19.302 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -1.782 4.199 -20.074 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -0.988 3.683 -21.565 1.00 0.00 H new ATOM 5190 N MET A 336 1.286 3.262 -15.457 1.00 0.00 N ATOM 5191 CA MET A 336 2.146 2.823 -14.364 1.00 0.00 C ATOM 5192 C MET A 336 2.573 1.370 -14.552 1.00 0.00 C ATOM 5193 O MET A 336 3.607 0.946 -14.035 1.00 0.00 O ATOM 5194 CB MET A 336 1.425 2.985 -13.025 1.00 0.00 C ATOM 5195 CG MET A 336 2.319 2.747 -11.819 1.00 0.00 C ATOM 5196 SD MET A 336 1.600 3.369 -10.288 1.00 0.00 S ATOM 5197 CE MET A 336 3.058 3.494 -9.255 1.00 0.00 C ATOM 0 H MET A 336 0.364 3.584 -15.164 1.00 0.00 H new ATOM 0 HA MET A 336 3.040 3.447 -14.367 1.00 0.00 H new ATOM 0 HB2 MET A 336 1.009 3.991 -12.965 1.00 0.00 H new ATOM 0 HB3 MET A 336 0.586 2.290 -12.987 1.00 0.00 H new ATOM 0 HG2 MET A 336 2.510 1.679 -11.718 1.00 0.00 H new ATOM 0 HG3 MET A 336 3.283 3.229 -11.985 1.00 0.00 H new ATOM 0 HE1 MET A 336 2.876 2.988 -8.307 1.00 0.00 H new ATOM 0 HE2 MET A 336 3.903 3.026 -9.760 1.00 0.00 H new ATOM 0 HE3 MET A 336 3.283 4.544 -9.069 1.00 0.00 H new ATOM 5207 N SER A 337 1.772 0.610 -15.295 1.00 0.00 N ATOM 5208 CA SER A 337 2.070 -0.795 -15.550 1.00 0.00 C ATOM 5209 C SER A 337 3.446 -0.956 -16.190 1.00 0.00 C ATOM 5210 O SER A 337 4.183 -1.889 -15.873 1.00 0.00 O ATOM 5211 CB SER A 337 1.000 -1.409 -16.454 1.00 0.00 C ATOM 5212 OG SER A 337 -0.168 -1.728 -15.718 1.00 0.00 O ATOM 0 H SER A 337 0.912 0.944 -15.730 1.00 0.00 H new ATOM 0 HA SER A 337 2.073 -1.317 -14.593 1.00 0.00 H new ATOM 0 HB2 SER A 337 0.751 -0.711 -17.253 1.00 0.00 H new ATOM 0 HB3 SER A 337 1.392 -2.309 -16.928 1.00 0.00 H new ATOM 0 HG SER A 337 -0.837 -2.117 -16.319 1.00 0.00 H new ATOM 5218 N ALA A 338 3.784 -0.040 -17.092 1.00 0.00 N ATOM 5219 CA ALA A 338 5.071 -0.081 -17.776 1.00 0.00 C ATOM 5220 C ALA A 338 6.149 0.624 -16.960 1.00 0.00 C ATOM 5221 O ALA A 338 7.315 0.230 -16.982 1.00 0.00 O ATOM 5222 CB ALA A 338 4.954 0.549 -19.156 1.00 0.00 C ATOM 0 H ALA A 338 3.185 0.739 -17.366 1.00 0.00 H new ATOM 0 HA ALA A 338 5.363 -1.125 -17.888 1.00 0.00 H new ATOM 0 HB1 ALA A 338 5.922 0.512 -19.656 1.00 0.00 H new ATOM 0 HB2 ALA A 338 4.220 0.000 -19.746 1.00 0.00 H new ATOM 0 HB3 ALA A 338 4.637 1.587 -19.056 1.00 0.00 H new ATOM 5228 N PHE A 339 5.750 1.667 -16.240 1.00 0.00 N ATOM 5229 CA PHE A 339 6.681 2.428 -15.414 1.00 0.00 C ATOM 5230 C PHE A 339 7.333 1.539 -14.359 1.00 0.00 C ATOM 5231 O PHE A 339 8.441 1.816 -13.900 1.00 0.00 O ATOM 5232 CB PHE A 339 5.956 3.593 -14.737 1.00 0.00 C ATOM 5233 CG PHE A 339 6.859 4.466 -13.914 1.00 0.00 C ATOM 5234 CD1 PHE A 339 7.163 4.130 -12.604 1.00 0.00 C ATOM 5235 CD2 PHE A 339 7.405 5.622 -14.450 1.00 0.00 C ATOM 5236 CE1 PHE A 339 7.994 4.931 -11.844 1.00 0.00 C ATOM 5237 CE2 PHE A 339 8.236 6.427 -13.694 1.00 0.00 C ATOM 5238 CZ PHE A 339 8.531 6.081 -12.390 1.00 0.00 C ATOM 0 H PHE A 339 4.788 2.005 -16.212 1.00 0.00 H new ATOM 0 HA PHE A 339 7.464 2.820 -16.063 1.00 0.00 H new ATOM 0 HB2 PHE A 339 5.473 4.202 -15.501 1.00 0.00 H new ATOM 0 HB3 PHE A 339 5.166 3.197 -14.098 1.00 0.00 H new ATOM 0 HD1 PHE A 339 6.746 3.232 -12.172 1.00 0.00 H new ATOM 0 HD2 PHE A 339 7.178 5.897 -15.470 1.00 0.00 H new ATOM 0 HE1 PHE A 339 8.223 4.658 -10.824 1.00 0.00 H new ATOM 0 HE2 PHE A 339 8.654 7.326 -14.123 1.00 0.00 H new ATOM 0 HZ PHE A 339 9.181 6.708 -11.798 1.00 0.00 H new ATOM 5248 N TRP A 340 6.639 0.470 -13.978 1.00 0.00 N ATOM 5249 CA TRP A 340 7.150 -0.458 -12.975 1.00 0.00 C ATOM 5250 C TRP A 340 8.513 -1.013 -13.381 1.00 0.00 C ATOM 5251 O TRP A 340 9.471 -0.955 -12.612 1.00 0.00 O ATOM 5252 CB TRP A 340 6.162 -1.607 -12.764 1.00 0.00 C ATOM 5253 CG TRP A 340 5.023 -1.252 -11.858 1.00 0.00 C ATOM 5254 CD1 TRP A 340 3.691 -1.348 -12.140 1.00 0.00 C ATOM 5255 CD2 TRP A 340 5.116 -0.744 -10.522 1.00 0.00 C ATOM 5256 NE1 TRP A 340 2.949 -0.930 -11.061 1.00 0.00 N ATOM 5257 CE2 TRP A 340 3.801 -0.555 -10.056 1.00 0.00 C ATOM 5258 CE3 TRP A 340 6.182 -0.431 -9.674 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 3.526 -0.067 -8.780 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 5.908 0.053 -8.409 1.00 0.00 C ATOM 5261 CH2 TRP A 340 4.589 0.230 -7.972 1.00 0.00 C ATOM 0 H TRP A 340 5.721 0.225 -14.349 1.00 0.00 H new ATOM 0 HA TRP A 340 7.268 0.090 -12.040 1.00 0.00 H new ATOM 0 HB2 TRP A 340 5.765 -1.917 -13.731 1.00 0.00 H new ATOM 0 HB3 TRP A 340 6.694 -2.463 -12.348 1.00 0.00 H new ATOM 0 HD1 TRP A 340 3.280 -1.701 -13.074 1.00 0.00 H new ATOM 0 HE1 TRP A 340 1.930 -0.903 -11.016 1.00 0.00 H new ATOM 0 HE3 TRP A 340 7.202 -0.565 -10.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 2.510 0.072 -8.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 6.724 0.299 -7.746 1.00 0.00 H new ATOM 0 HH2 TRP A 340 4.408 0.609 -6.977 1.00 0.00 H new ATOM 5272 N TYR A 341 8.591 -1.550 -14.595 1.00 0.00 N ATOM 5273 CA TYR A 341 9.836 -2.116 -15.102 1.00 0.00 C ATOM 5274 C TYR A 341 10.710 -1.029 -15.717 1.00 0.00 C ATOM 5275 O TYR A 341 11.938 -1.110 -15.681 1.00 0.00 O ATOM 5276 CB TYR A 341 9.553 -3.198 -16.149 1.00 0.00 C ATOM 5277 CG TYR A 341 8.187 -3.836 -16.030 1.00 0.00 C ATOM 5278 CD1 TYR A 341 7.978 -4.932 -15.202 1.00 0.00 C ATOM 5279 CD2 TYR A 341 7.108 -3.341 -16.750 1.00 0.00 C ATOM 5280 CE1 TYR A 341 6.730 -5.516 -15.095 1.00 0.00 C ATOM 5281 CE2 TYR A 341 5.857 -3.919 -16.648 1.00 0.00 C ATOM 5282 CZ TYR A 341 5.673 -5.006 -15.820 1.00 0.00 C ATOM 5283 OH TYR A 341 4.429 -5.586 -15.716 1.00 0.00 O ATOM 0 H TYR A 341 7.807 -1.605 -15.245 1.00 0.00 H new ATOM 0 HA TYR A 341 10.365 -2.565 -14.261 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.652 -2.761 -17.142 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.313 -3.975 -16.066 1.00 0.00 H new ATOM 0 HD1 TYR A 341 8.804 -5.334 -14.633 1.00 0.00 H new ATOM 0 HD2 TYR A 341 7.249 -2.490 -17.400 1.00 0.00 H new ATOM 0 HE1 TYR A 341 6.583 -6.367 -14.447 1.00 0.00 H new ATOM 0 HE2 TYR A 341 5.028 -3.521 -17.214 1.00 0.00 H new ATOM 0 HH TYR A 341 3.796 -5.107 -16.290 1.00 0.00 H new ATOM 5293 N ALA A 342 10.066 -0.016 -16.289 1.00 0.00 N ATOM 5294 CA ALA A 342 10.777 1.087 -16.924 1.00 0.00 C ATOM 5295 C ALA A 342 11.847 1.667 -16.002 1.00 0.00 C ATOM 5296 O ALA A 342 12.944 2.006 -16.445 1.00 0.00 O ATOM 5297 CB ALA A 342 9.797 2.172 -17.344 1.00 0.00 C ATOM 0 H ALA A 342 9.050 0.063 -16.325 1.00 0.00 H new ATOM 0 HA ALA A 342 11.277 0.696 -17.810 1.00 0.00 H new ATOM 0 HB1 ALA A 342 10.341 2.990 -17.817 1.00 0.00 H new ATOM 0 HB2 ALA A 342 9.077 1.758 -18.050 1.00 0.00 H new ATOM 0 HB3 ALA A 342 9.270 2.546 -16.466 1.00 0.00 H new ATOM 5303 N VAL A 343 11.518 1.781 -14.719 1.00 0.00 N ATOM 5304 CA VAL A 343 12.450 2.323 -13.737 1.00 0.00 C ATOM 5305 C VAL A 343 13.203 1.209 -13.015 1.00 0.00 C ATOM 5306 O VAL A 343 14.316 1.413 -12.531 1.00 0.00 O ATOM 5307 CB VAL A 343 11.724 3.194 -12.694 1.00 0.00 C ATOM 5308 CG1 VAL A 343 12.728 3.937 -11.825 1.00 0.00 C ATOM 5309 CG2 VAL A 343 10.775 4.167 -13.378 1.00 0.00 C ATOM 0 H VAL A 343 10.614 1.506 -14.336 1.00 0.00 H new ATOM 0 HA VAL A 343 13.161 2.941 -14.286 1.00 0.00 H new ATOM 0 HB VAL A 343 11.135 2.541 -12.049 1.00 0.00 H new ATOM 0 HG11 VAL A 343 12.196 4.547 -11.095 1.00 0.00 H new ATOM 0 HG12 VAL A 343 13.361 3.218 -11.305 1.00 0.00 H new ATOM 0 HG13 VAL A 343 13.347 4.579 -12.452 1.00 0.00 H new ATOM 0 HG21 VAL A 343 10.271 4.774 -12.625 1.00 0.00 H new ATOM 0 HG22 VAL A 343 11.339 4.815 -14.048 1.00 0.00 H new ATOM 0 HG23 VAL A 343 10.034 3.610 -13.951 1.00 0.00 H new ATOM 5319 N ARG A 344 12.589 0.031 -12.945 1.00 0.00 N ATOM 5320 CA ARG A 344 13.202 -1.115 -12.279 1.00 0.00 C ATOM 5321 C ARG A 344 14.610 -1.372 -12.809 1.00 0.00 C ATOM 5322 O ARG A 344 15.576 -1.400 -12.047 1.00 0.00 O ATOM 5323 CB ARG A 344 12.338 -2.363 -12.471 1.00 0.00 C ATOM 5324 CG ARG A 344 12.839 -3.574 -11.702 1.00 0.00 C ATOM 5325 CD ARG A 344 11.784 -4.667 -11.637 1.00 0.00 C ATOM 5326 NE ARG A 344 10.585 -4.228 -10.926 1.00 0.00 N ATOM 5327 CZ ARG A 344 9.402 -4.829 -11.028 1.00 0.00 C ATOM 5328 NH1 ARG A 344 9.254 -5.893 -11.808 1.00 0.00 N ATOM 5329 NH2 ARG A 344 8.363 -4.365 -10.347 1.00 0.00 N ATOM 0 H ARG A 344 11.668 -0.155 -13.341 1.00 0.00 H new ATOM 0 HA ARG A 344 13.273 -0.887 -11.216 1.00 0.00 H new ATOM 0 HB2 ARG A 344 11.318 -2.140 -12.157 1.00 0.00 H new ATOM 0 HB3 ARG A 344 12.299 -2.608 -13.532 1.00 0.00 H new ATOM 0 HG2 ARG A 344 13.739 -3.963 -12.179 1.00 0.00 H new ATOM 0 HG3 ARG A 344 13.118 -3.275 -10.692 1.00 0.00 H new ATOM 0 HD2 ARG A 344 11.515 -4.972 -12.648 1.00 0.00 H new ATOM 0 HD3 ARG A 344 12.200 -5.543 -11.140 1.00 0.00 H new ATOM 0 HE ARG A 344 10.659 -3.414 -10.316 1.00 0.00 H new ATOM 0 HH11 ARG A 344 10.050 -6.255 -12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 344 8.345 -6.349 -11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 344 8.471 -3.548 -9.746 1.00 0.00 H new ATOM 0 HH22 ARG A 344 7.456 -4.825 -10.425 1.00 0.00 H new ATOM 5343 N THR A 345 14.719 -1.561 -14.120 1.00 0.00 N ATOM 5344 CA THR A 345 16.009 -1.817 -14.752 1.00 0.00 C ATOM 5345 C THR A 345 16.938 -0.615 -14.606 1.00 0.00 C ATOM 5346 O THR A 345 18.159 -0.765 -14.559 1.00 0.00 O ATOM 5347 CB THR A 345 15.817 -2.151 -16.232 1.00 0.00 C ATOM 5348 OG1 THR A 345 14.792 -3.114 -16.400 1.00 0.00 O ATOM 5349 CG2 THR A 345 17.068 -2.691 -16.890 1.00 0.00 C ATOM 0 H THR A 345 13.930 -1.542 -14.766 1.00 0.00 H new ATOM 0 HA THR A 345 16.468 -2.669 -14.250 1.00 0.00 H new ATOM 0 HB THR A 345 15.553 -1.207 -16.710 1.00 0.00 H new ATOM 0 HG1 THR A 345 14.683 -3.313 -17.353 1.00 0.00 H new ATOM 0 HG21 THR A 345 16.863 -2.907 -17.938 1.00 0.00 H new ATOM 0 HG22 THR A 345 17.864 -1.950 -16.821 1.00 0.00 H new ATOM 0 HG23 THR A 345 17.379 -3.605 -16.385 1.00 0.00 H new ATOM 5357 N ALA A 346 16.352 0.576 -14.538 1.00 0.00 N ATOM 5358 CA ALA A 346 17.129 1.803 -14.401 1.00 0.00 C ATOM 5359 C ALA A 346 17.827 1.867 -13.046 1.00 0.00 C ATOM 5360 O ALA A 346 19.046 2.027 -12.972 1.00 0.00 O ATOM 5361 CB ALA A 346 16.233 3.017 -14.592 1.00 0.00 C ATOM 0 H ALA A 346 15.343 0.718 -14.575 1.00 0.00 H new ATOM 0 HA ALA A 346 17.897 1.804 -15.174 1.00 0.00 H new ATOM 0 HB1 ALA A 346 16.825 3.926 -14.487 1.00 0.00 H new ATOM 0 HB2 ALA A 346 15.787 2.987 -15.586 1.00 0.00 H new ATOM 0 HB3 ALA A 346 15.444 3.009 -13.840 1.00 0.00 H new ATOM 5367 N VAL A 347 17.048 1.743 -11.977 1.00 0.00 N ATOM 5368 CA VAL A 347 17.592 1.789 -10.624 1.00 0.00 C ATOM 5369 C VAL A 347 18.662 0.721 -10.421 1.00 0.00 C ATOM 5370 O VAL A 347 19.709 0.983 -9.829 1.00 0.00 O ATOM 5371 CB VAL A 347 16.488 1.599 -9.567 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.038 1.838 -8.169 1.00 0.00 C ATOM 5373 CG2 VAL A 347 15.312 2.523 -9.851 1.00 0.00 C ATOM 0 H VAL A 347 16.038 1.610 -12.021 1.00 0.00 H new ATOM 0 HA VAL A 347 18.040 2.775 -10.499 1.00 0.00 H new ATOM 0 HB VAL A 347 16.133 0.570 -9.621 1.00 0.00 H new ATOM 0 HG11 VAL A 347 16.243 1.699 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 347 17.843 1.131 -7.969 1.00 0.00 H new ATOM 0 HG13 VAL A 347 17.423 2.855 -8.098 1.00 0.00 H new ATOM 0 HG21 VAL A 347 14.542 2.375 -9.094 1.00 0.00 H new ATOM 0 HG22 VAL A 347 15.649 3.559 -9.827 1.00 0.00 H new ATOM 0 HG23 VAL A 347 14.902 2.297 -10.835 1.00 0.00 H new ATOM 5383 N ILE A 348 18.393 -0.483 -10.914 1.00 0.00 N ATOM 5384 CA ILE A 348 19.334 -1.589 -10.784 1.00 0.00 C ATOM 5385 C ILE A 348 20.598 -1.333 -11.599 1.00 0.00 C ATOM 5386 O ILE A 348 21.709 -1.393 -11.074 1.00 0.00 O ATOM 5387 CB ILE A 348 18.703 -2.921 -11.235 1.00 0.00 C ATOM 5388 CG1 ILE A 348 17.377 -3.156 -10.510 1.00 0.00 C ATOM 5389 CG2 ILE A 348 19.661 -4.077 -10.982 1.00 0.00 C ATOM 5390 CD1 ILE A 348 16.452 -4.108 -11.235 1.00 0.00 C ATOM 0 H ILE A 348 17.531 -0.718 -11.407 1.00 0.00 H new ATOM 0 HA ILE A 348 19.595 -1.661 -9.728 1.00 0.00 H new ATOM 0 HB ILE A 348 18.506 -2.865 -12.306 1.00 0.00 H new ATOM 0 HG12 ILE A 348 17.582 -3.549 -9.514 1.00 0.00 H new ATOM 0 HG13 ILE A 348 16.870 -2.200 -10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 348 19.199 -5.010 -11.306 1.00 0.00 H new ATOM 0 HG22 ILE A 348 20.583 -3.915 -11.541 1.00 0.00 H new ATOM 0 HG23 ILE A 348 19.888 -4.135 -9.917 1.00 0.00 H new ATOM 0 HD11 ILE A 348 15.532 -4.227 -10.663 1.00 0.00 H new ATOM 0 HD12 ILE A 348 16.217 -3.707 -12.221 1.00 0.00 H new ATOM 0 HD13 ILE A 348 16.940 -5.077 -11.344 1.00 0.00 H new ATOM 5402 N ASN A 349 20.419 -1.047 -12.884 1.00 0.00 N ATOM 5403 CA ASN A 349 21.546 -0.782 -13.771 1.00 0.00 C ATOM 5404 C ASN A 349 22.354 0.417 -13.283 1.00 0.00 C ATOM 5405 O ASN A 349 23.566 0.487 -13.490 1.00 0.00 O ATOM 5406 CB ASN A 349 21.053 -0.533 -15.198 1.00 0.00 C ATOM 5407 CG ASN A 349 20.739 -1.821 -15.934 1.00 0.00 C ATOM 5408 OD1 ASN A 349 19.952 -2.642 -15.464 1.00 0.00 O ATOM 5409 ND2 ASN A 349 21.357 -2.004 -17.095 1.00 0.00 N ATOM 0 H ASN A 349 19.505 -0.993 -13.334 1.00 0.00 H new ATOM 0 HA ASN A 349 22.193 -1.659 -13.766 1.00 0.00 H new ATOM 0 HB2 ASN A 349 20.160 0.092 -15.167 1.00 0.00 H new ATOM 0 HB3 ASN A 349 21.812 0.022 -15.750 1.00 0.00 H new ATOM 0 HD21 ASN A 349 21.187 -2.852 -17.635 1.00 0.00 H new ATOM 0 HD22 ASN A 349 22.002 -1.296 -17.447 1.00 0.00 H new ATOM 5416 N ALA A 350 21.675 1.358 -12.635 1.00 0.00 N ATOM 5417 CA ALA A 350 22.330 2.553 -12.118 1.00 0.00 C ATOM 5418 C ALA A 350 22.977 2.283 -10.764 1.00 0.00 C ATOM 5419 O ALA A 350 24.065 2.781 -10.474 1.00 0.00 O ATOM 5420 CB ALA A 350 21.332 3.696 -12.010 1.00 0.00 C ATOM 0 H ALA A 350 20.672 1.316 -12.456 1.00 0.00 H new ATOM 0 HA ALA A 350 23.117 2.837 -12.816 1.00 0.00 H new ATOM 0 HB1 ALA A 350 21.834 4.582 -11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 350 20.920 3.914 -12.995 1.00 0.00 H new ATOM 0 HB3 ALA A 350 20.525 3.412 -11.334 1.00 0.00 H new ATOM 5426 N ALA A 351 22.301 1.491 -9.939 1.00 0.00 N ATOM 5427 CA ALA A 351 22.810 1.154 -8.615 1.00 0.00 C ATOM 5428 C ALA A 351 24.053 0.276 -8.712 1.00 0.00 C ATOM 5429 O ALA A 351 24.931 0.328 -7.851 1.00 0.00 O ATOM 5430 CB ALA A 351 21.733 0.459 -7.796 1.00 0.00 C ATOM 0 H ALA A 351 21.399 1.070 -10.164 1.00 0.00 H new ATOM 0 HA ALA A 351 23.090 2.081 -8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 351 22.127 0.213 -6.810 1.00 0.00 H new ATOM 0 HB2 ALA A 351 20.874 1.121 -7.689 1.00 0.00 H new ATOM 0 HB3 ALA A 351 21.425 -0.456 -8.302 1.00 0.00 H new ATOM 5436 N SER A 352 24.120 -0.531 -9.766 1.00 0.00 N ATOM 5437 CA SER A 352 25.256 -1.422 -9.975 1.00 0.00 C ATOM 5438 C SER A 352 26.506 -0.637 -10.366 1.00 0.00 C ATOM 5439 O SER A 352 27.627 -1.114 -10.193 1.00 0.00 O ATOM 5440 CB SER A 352 24.928 -2.452 -11.058 1.00 0.00 C ATOM 5441 OG SER A 352 25.928 -3.454 -11.128 1.00 0.00 O ATOM 0 H SER A 352 23.402 -0.586 -10.488 1.00 0.00 H new ATOM 0 HA SER A 352 25.456 -1.939 -9.036 1.00 0.00 H new ATOM 0 HB2 SER A 352 23.962 -2.911 -10.847 1.00 0.00 H new ATOM 0 HB3 SER A 352 24.840 -1.954 -12.023 1.00 0.00 H new ATOM 0 HG SER A 352 25.527 -4.330 -10.947 1.00 0.00 H new ATOM 5447 N GLY A 353 26.307 0.567 -10.895 1.00 0.00 N ATOM 5448 CA GLY A 353 27.429 1.392 -11.299 1.00 0.00 C ATOM 5449 C GLY A 353 27.743 1.268 -12.778 1.00 0.00 C ATOM 5450 O GLY A 353 28.369 2.153 -13.361 1.00 0.00 O ATOM 0 H GLY A 353 25.389 0.985 -11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.212 2.434 -11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.309 1.111 -10.720 1.00 0.00 H new ATOM 5454 N ARG A 354 27.308 0.169 -13.387 1.00 0.00 N ATOM 5455 CA ARG A 354 27.548 -0.065 -14.807 1.00 0.00 C ATOM 5456 C ARG A 354 26.972 1.068 -15.651 1.00 0.00 C ATOM 5457 O ARG A 354 27.500 1.395 -16.713 1.00 0.00 O ATOM 5458 CB ARG A 354 26.935 -1.399 -15.237 1.00 0.00 C ATOM 5459 CG ARG A 354 27.379 -2.575 -14.383 1.00 0.00 C ATOM 5460 CD ARG A 354 26.254 -3.579 -14.189 1.00 0.00 C ATOM 5461 NE ARG A 354 26.759 -4.927 -13.939 1.00 0.00 N ATOM 5462 CZ ARG A 354 26.034 -5.902 -13.395 1.00 0.00 C ATOM 5463 NH1 ARG A 354 24.773 -5.683 -13.043 1.00 0.00 N ATOM 5464 NH2 ARG A 354 26.572 -7.099 -13.204 1.00 0.00 N ATOM 0 H ARG A 354 26.788 -0.573 -12.919 1.00 0.00 H new ATOM 0 HA ARG A 354 28.626 -0.100 -14.966 1.00 0.00 H new ATOM 0 HB2 ARG A 354 25.849 -1.320 -15.196 1.00 0.00 H new ATOM 0 HB3 ARG A 354 27.201 -1.594 -16.276 1.00 0.00 H new ATOM 0 HG2 ARG A 354 28.230 -3.067 -14.854 1.00 0.00 H new ATOM 0 HG3 ARG A 354 27.717 -2.214 -13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.629 -3.265 -13.353 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.620 -3.588 -15.075 1.00 0.00 H new ATOM 0 HE ARG A 354 27.724 -5.133 -14.197 1.00 0.00 H new ATOM 0 HH11 ARG A 354 24.355 -4.764 -13.189 1.00 0.00 H new ATOM 0 HH12 ARG A 354 24.222 -6.434 -12.627 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.540 -7.272 -13.474 1.00 0.00 H new ATOM 0 HH22 ARG A 354 26.017 -7.847 -12.787 1.00 0.00 H new ATOM 5478 N GLN A 355 25.885 1.663 -15.170 1.00 0.00 N ATOM 5479 CA GLN A 355 25.237 2.758 -15.877 1.00 0.00 C ATOM 5480 C GLN A 355 25.162 4.003 -14.999 1.00 0.00 C ATOM 5481 O GLN A 355 25.110 3.907 -13.772 1.00 0.00 O ATOM 5482 CB GLN A 355 23.831 2.347 -16.319 1.00 0.00 C ATOM 5483 CG GLN A 355 23.821 1.379 -17.491 1.00 0.00 C ATOM 5484 CD GLN A 355 22.569 1.502 -18.338 1.00 0.00 C ATOM 5485 OE1 GLN A 355 22.628 1.442 -19.566 1.00 0.00 O ATOM 5486 NE2 GLN A 355 21.425 1.673 -17.685 1.00 0.00 N ATOM 0 H GLN A 355 25.435 1.404 -14.292 1.00 0.00 H new ATOM 0 HA GLN A 355 25.834 2.992 -16.759 1.00 0.00 H new ATOM 0 HB2 GLN A 355 23.313 1.889 -15.476 1.00 0.00 H new ATOM 0 HB3 GLN A 355 23.269 3.240 -16.591 1.00 0.00 H new ATOM 0 HG2 GLN A 355 24.696 1.560 -18.115 1.00 0.00 H new ATOM 0 HG3 GLN A 355 23.903 0.359 -17.116 1.00 0.00 H new ATOM 0 HE21 GLN A 355 21.421 1.717 -16.666 1.00 0.00 H new ATOM 0 HE22 GLN A 355 20.550 1.760 -18.203 1.00 0.00 H new ATOM 5495 N THR A 356 25.157 5.170 -15.633 1.00 0.00 N ATOM 5496 CA THR A 356 25.088 6.433 -14.908 1.00 0.00 C ATOM 5497 C THR A 356 23.641 6.804 -14.605 1.00 0.00 C ATOM 5498 O THR A 356 22.711 6.188 -15.124 1.00 0.00 O ATOM 5499 CB THR A 356 25.755 7.547 -15.716 1.00 0.00 C ATOM 5500 OG1 THR A 356 24.979 7.873 -16.855 1.00 0.00 O ATOM 5501 CG2 THR A 356 27.146 7.190 -16.194 1.00 0.00 C ATOM 0 H THR A 356 25.200 5.268 -16.647 1.00 0.00 H new ATOM 0 HA THR A 356 25.620 6.313 -13.964 1.00 0.00 H new ATOM 0 HB THR A 356 25.830 8.394 -15.034 1.00 0.00 H new ATOM 0 HG1 THR A 356 25.421 8.589 -17.358 1.00 0.00 H new ATOM 0 HG21 THR A 356 27.561 8.024 -16.760 1.00 0.00 H new ATOM 0 HG22 THR A 356 27.784 6.981 -15.335 1.00 0.00 H new ATOM 0 HG23 THR A 356 27.096 6.307 -16.832 1.00 0.00 H new ATOM 5509 N VAL A 357 23.457 7.815 -13.763 1.00 0.00 N ATOM 5510 CA VAL A 357 22.120 8.265 -13.396 1.00 0.00 C ATOM 5511 C VAL A 357 21.456 9.003 -14.553 1.00 0.00 C ATOM 5512 O VAL A 357 20.332 8.687 -14.940 1.00 0.00 O ATOM 5513 CB VAL A 357 22.156 9.190 -12.165 1.00 0.00 C ATOM 5514 CG1 VAL A 357 20.745 9.525 -11.704 1.00 0.00 C ATOM 5515 CG2 VAL A 357 22.953 8.548 -11.039 1.00 0.00 C ATOM 0 H VAL A 357 24.215 8.337 -13.323 1.00 0.00 H new ATOM 0 HA VAL A 357 21.540 7.374 -13.153 1.00 0.00 H new ATOM 0 HB VAL A 357 22.650 10.119 -12.447 1.00 0.00 H new ATOM 0 HG11 VAL A 357 20.792 10.179 -10.833 1.00 0.00 H new ATOM 0 HG12 VAL A 357 20.210 10.029 -12.508 1.00 0.00 H new ATOM 0 HG13 VAL A 357 20.221 8.607 -11.439 1.00 0.00 H new ATOM 0 HG21 VAL A 357 22.968 9.215 -10.177 1.00 0.00 H new ATOM 0 HG22 VAL A 357 22.489 7.603 -10.758 1.00 0.00 H new ATOM 0 HG23 VAL A 357 23.974 8.365 -11.374 1.00 0.00 H new ATOM 5525 N ASP A 358 22.161 9.988 -15.103 1.00 0.00 N ATOM 5526 CA ASP A 358 21.644 10.776 -16.218 1.00 0.00 C ATOM 5527 C ASP A 358 21.050 9.881 -17.303 1.00 0.00 C ATOM 5528 O ASP A 358 20.096 10.262 -17.980 1.00 0.00 O ATOM 5529 CB ASP A 358 22.754 11.646 -16.811 1.00 0.00 C ATOM 5530 CG ASP A 358 23.139 12.794 -15.899 1.00 0.00 C ATOM 5531 OD1 ASP A 358 23.987 12.584 -15.006 1.00 0.00 O ATOM 5532 OD2 ASP A 358 22.592 13.903 -16.077 1.00 0.00 O ATOM 0 H ASP A 358 23.094 10.260 -14.794 1.00 0.00 H new ATOM 0 HA ASP A 358 20.850 11.417 -15.834 1.00 0.00 H new ATOM 0 HB2 ASP A 358 23.632 11.029 -17.004 1.00 0.00 H new ATOM 0 HB3 ASP A 358 22.426 12.043 -17.772 1.00 0.00 H new ATOM 5537 N GLU A 359 21.621 8.692 -17.465 1.00 0.00 N ATOM 5538 CA GLU A 359 21.147 7.749 -18.469 1.00 0.00 C ATOM 5539 C GLU A 359 19.956 6.946 -17.947 1.00 0.00 C ATOM 5540 O GLU A 359 18.963 6.763 -18.652 1.00 0.00 O ATOM 5541 CB GLU A 359 22.292 6.818 -18.897 1.00 0.00 C ATOM 5542 CG GLU A 359 22.246 5.429 -18.275 1.00 0.00 C ATOM 5543 CD GLU A 359 23.399 4.552 -18.724 1.00 0.00 C ATOM 5544 OE1 GLU A 359 24.454 4.570 -18.056 1.00 0.00 O ATOM 5545 OE2 GLU A 359 23.247 3.848 -19.745 1.00 0.00 O ATOM 0 H GLU A 359 22.412 8.360 -16.914 1.00 0.00 H new ATOM 0 HA GLU A 359 20.809 8.310 -19.341 1.00 0.00 H new ATOM 0 HB2 GLU A 359 22.274 6.717 -19.982 1.00 0.00 H new ATOM 0 HB3 GLU A 359 23.241 7.287 -18.637 1.00 0.00 H new ATOM 0 HG2 GLU A 359 22.265 5.520 -17.189 1.00 0.00 H new ATOM 0 HG3 GLU A 359 21.304 4.948 -18.538 1.00 0.00 H new ATOM 5552 N ALA A 360 20.062 6.471 -16.710 1.00 0.00 N ATOM 5553 CA ALA A 360 18.993 5.689 -16.097 1.00 0.00 C ATOM 5554 C ALA A 360 17.678 6.462 -16.099 1.00 0.00 C ATOM 5555 O ALA A 360 16.690 6.025 -16.689 1.00 0.00 O ATOM 5556 CB ALA A 360 19.375 5.296 -14.678 1.00 0.00 C ATOM 0 H ALA A 360 20.876 6.614 -16.113 1.00 0.00 H new ATOM 0 HA ALA A 360 18.853 4.784 -16.688 1.00 0.00 H new ATOM 0 HB1 ALA A 360 18.569 4.713 -14.232 1.00 0.00 H new ATOM 0 HB2 ALA A 360 20.286 4.698 -14.699 1.00 0.00 H new ATOM 0 HB3 ALA A 360 19.544 6.195 -14.085 1.00 0.00 H new ATOM 5562 N LEU A 361 17.676 7.615 -15.438 1.00 0.00 N ATOM 5563 CA LEU A 361 16.487 8.454 -15.364 1.00 0.00 C ATOM 5564 C LEU A 361 15.994 8.821 -16.762 1.00 0.00 C ATOM 5565 O LEU A 361 14.809 9.088 -16.961 1.00 0.00 O ATOM 5566 CB LEU A 361 16.779 9.727 -14.561 1.00 0.00 C ATOM 5567 CG LEU A 361 17.673 9.541 -13.329 1.00 0.00 C ATOM 5568 CD1 LEU A 361 17.756 10.834 -12.532 1.00 0.00 C ATOM 5569 CD2 LEU A 361 17.159 8.406 -12.455 1.00 0.00 C ATOM 0 H LEU A 361 18.487 7.990 -14.945 1.00 0.00 H new ATOM 0 HA LEU A 361 15.705 7.888 -14.858 1.00 0.00 H new ATOM 0 HB2 LEU A 361 17.250 10.453 -15.223 1.00 0.00 H new ATOM 0 HB3 LEU A 361 15.831 10.157 -14.238 1.00 0.00 H new ATOM 0 HG LEU A 361 18.675 9.280 -13.670 1.00 0.00 H new ATOM 0 HD11 LEU A 361 18.394 10.684 -11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 361 18.176 11.621 -13.158 1.00 0.00 H new ATOM 0 HD13 LEU A 361 16.758 11.124 -12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 361 17.809 8.292 -11.587 1.00 0.00 H new ATOM 0 HD22 LEU A 361 16.146 8.633 -12.123 1.00 0.00 H new ATOM 0 HD23 LEU A 361 17.154 7.479 -13.028 1.00 0.00 H new ATOM 5581 N LYS A 362 16.910 8.830 -17.727 1.00 0.00 N ATOM 5582 CA LYS A 362 16.565 9.161 -19.105 1.00 0.00 C ATOM 5583 C LYS A 362 15.953 7.957 -19.816 1.00 0.00 C ATOM 5584 O LYS A 362 15.051 8.103 -20.640 1.00 0.00 O ATOM 5585 CB LYS A 362 17.806 9.639 -19.863 1.00 0.00 C ATOM 5586 CG LYS A 362 17.937 11.153 -19.922 1.00 0.00 C ATOM 5587 CD LYS A 362 18.121 11.645 -21.349 1.00 0.00 C ATOM 5588 CE LYS A 362 19.592 11.767 -21.711 1.00 0.00 C ATOM 5589 NZ LYS A 362 20.207 12.993 -21.132 1.00 0.00 N ATOM 0 H LYS A 362 17.895 8.612 -17.580 1.00 0.00 H new ATOM 0 HA LYS A 362 15.828 9.964 -19.086 1.00 0.00 H new ATOM 0 HB2 LYS A 362 18.695 9.224 -19.387 1.00 0.00 H new ATOM 0 HB3 LYS A 362 17.775 9.245 -20.879 1.00 0.00 H new ATOM 0 HG2 LYS A 362 17.048 11.613 -19.490 1.00 0.00 H new ATOM 0 HG3 LYS A 362 18.786 11.469 -19.316 1.00 0.00 H new ATOM 0 HD2 LYS A 362 17.632 10.957 -22.038 1.00 0.00 H new ATOM 0 HD3 LYS A 362 17.635 12.613 -21.467 1.00 0.00 H new ATOM 0 HE2 LYS A 362 20.128 10.888 -21.353 1.00 0.00 H new ATOM 0 HE3 LYS A 362 19.699 11.785 -22.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 21.210 13.039 -21.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 19.712 13.833 -21.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 20.129 12.964 -20.095 1.00 0.00 H new ATOM 5603 N ASP A 363 16.453 6.769 -19.491 1.00 0.00 N ATOM 5604 CA ASP A 363 15.957 5.538 -20.098 1.00 0.00 C ATOM 5605 C ASP A 363 14.460 5.376 -19.857 1.00 0.00 C ATOM 5606 O ASP A 363 13.697 5.113 -20.787 1.00 0.00 O ATOM 5607 CB ASP A 363 16.709 4.330 -19.536 1.00 0.00 C ATOM 5608 CG ASP A 363 16.773 3.180 -20.522 1.00 0.00 C ATOM 5609 OD1 ASP A 363 15.720 2.829 -21.094 1.00 0.00 O ATOM 5610 OD2 ASP A 363 17.876 2.629 -20.721 1.00 0.00 O ATOM 0 H ASP A 363 17.201 6.632 -18.811 1.00 0.00 H new ATOM 0 HA ASP A 363 16.129 5.598 -21.173 1.00 0.00 H new ATOM 0 HB2 ASP A 363 17.721 4.629 -19.265 1.00 0.00 H new ATOM 0 HB3 ASP A 363 16.220 3.994 -18.621 1.00 0.00 H new ATOM 5615 N ALA A 364 14.047 5.535 -18.604 1.00 0.00 N ATOM 5616 CA ALA A 364 12.641 5.406 -18.242 1.00 0.00 C ATOM 5617 C ALA A 364 11.784 6.411 -19.004 1.00 0.00 C ATOM 5618 O ALA A 364 10.675 6.096 -19.434 1.00 0.00 O ATOM 5619 CB ALA A 364 12.464 5.590 -16.742 1.00 0.00 C ATOM 0 H ALA A 364 14.666 5.753 -17.823 1.00 0.00 H new ATOM 0 HA ALA A 364 12.311 4.404 -18.516 1.00 0.00 H new ATOM 0 HB1 ALA A 364 11.409 5.491 -16.485 1.00 0.00 H new ATOM 0 HB2 ALA A 364 13.039 4.831 -16.212 1.00 0.00 H new ATOM 0 HB3 ALA A 364 12.817 6.580 -16.453 1.00 0.00 H new ATOM 5625 N GLN A 365 12.307 7.622 -19.169 1.00 0.00 N ATOM 5626 CA GLN A 365 11.590 8.674 -19.880 1.00 0.00 C ATOM 5627 C GLN A 365 11.271 8.247 -21.309 1.00 0.00 C ATOM 5628 O GLN A 365 10.174 8.491 -21.810 1.00 0.00 O ATOM 5629 CB GLN A 365 12.416 9.962 -19.894 1.00 0.00 C ATOM 5630 CG GLN A 365 12.340 10.747 -18.594 1.00 0.00 C ATOM 5631 CD GLN A 365 11.992 12.207 -18.813 1.00 0.00 C ATOM 5632 OE1 GLN A 365 12.650 13.100 -18.280 1.00 0.00 O ATOM 5633 NE2 GLN A 365 10.951 12.456 -19.600 1.00 0.00 N ATOM 0 H GLN A 365 13.225 7.899 -18.820 1.00 0.00 H new ATOM 0 HA GLN A 365 10.651 8.856 -19.357 1.00 0.00 H new ATOM 0 HB2 GLN A 365 13.457 9.714 -20.099 1.00 0.00 H new ATOM 0 HB3 GLN A 365 12.073 10.595 -20.712 1.00 0.00 H new ATOM 0 HG2 GLN A 365 11.593 10.293 -17.943 1.00 0.00 H new ATOM 0 HG3 GLN A 365 13.297 10.679 -18.077 1.00 0.00 H new ATOM 0 HE21 GLN A 365 10.434 11.684 -20.021 1.00 0.00 H new ATOM 0 HE22 GLN A 365 10.669 13.419 -19.783 1.00 0.00 H new ATOM 5642 N THR A 366 12.237 7.608 -21.960 1.00 0.00 N ATOM 5643 CA THR A 366 12.060 7.147 -23.333 1.00 0.00 C ATOM 5644 C THR A 366 10.955 6.098 -23.418 1.00 0.00 C ATOM 5645 O THR A 366 10.058 6.193 -24.256 1.00 0.00 O ATOM 5646 CB THR A 366 13.369 6.569 -23.872 1.00 0.00 C ATOM 5647 OG1 THR A 366 14.433 7.488 -23.695 1.00 0.00 O ATOM 5648 CG2 THR A 366 13.307 6.216 -25.342 1.00 0.00 C ATOM 0 H THR A 366 13.151 7.397 -21.559 1.00 0.00 H new ATOM 0 HA THR A 366 11.771 8.004 -23.942 1.00 0.00 H new ATOM 0 HB THR A 366 13.537 5.655 -23.303 1.00 0.00 H new ATOM 0 HG1 THR A 366 15.262 7.100 -24.044 1.00 0.00 H new ATOM 0 HG21 THR A 366 14.268 5.811 -25.660 1.00 0.00 H new ATOM 0 HG22 THR A 366 12.528 5.471 -25.505 1.00 0.00 H new ATOM 0 HG23 THR A 366 13.080 7.111 -25.922 1.00 0.00 H new ATOM 5656 N ARG A 367 11.028 5.097 -22.547 1.00 0.00 N ATOM 5657 CA ARG A 367 10.034 4.029 -22.525 1.00 0.00 C ATOM 5658 C ARG A 367 8.639 4.586 -22.259 1.00 0.00 C ATOM 5659 O ARG A 367 7.668 4.188 -22.902 1.00 0.00 O ATOM 5660 CB ARG A 367 10.395 2.991 -21.460 1.00 0.00 C ATOM 5661 CG ARG A 367 11.196 1.817 -22.003 1.00 0.00 C ATOM 5662 CD ARG A 367 12.264 1.364 -21.019 1.00 0.00 C ATOM 5663 NE ARG A 367 13.597 1.366 -21.618 1.00 0.00 N ATOM 5664 CZ ARG A 367 14.027 0.439 -22.471 1.00 0.00 C ATOM 5665 NH1 ARG A 367 13.235 -0.565 -22.826 1.00 0.00 N ATOM 5666 NH2 ARG A 367 15.253 0.517 -22.970 1.00 0.00 N ATOM 0 H ARG A 367 11.764 5.003 -21.847 1.00 0.00 H new ATOM 0 HA ARG A 367 10.031 3.550 -23.504 1.00 0.00 H new ATOM 0 HB2 ARG A 367 10.968 3.477 -20.670 1.00 0.00 H new ATOM 0 HB3 ARG A 367 9.479 2.616 -21.005 1.00 0.00 H new ATOM 0 HG2 ARG A 367 10.524 0.986 -22.219 1.00 0.00 H new ATOM 0 HG3 ARG A 367 11.665 2.101 -22.945 1.00 0.00 H new ATOM 0 HD2 ARG A 367 12.257 2.020 -20.149 1.00 0.00 H new ATOM 0 HD3 ARG A 367 12.028 0.361 -20.664 1.00 0.00 H new ATOM 0 HE ARG A 367 14.235 2.122 -21.368 1.00 0.00 H new ATOM 0 HH11 ARG A 367 12.291 -0.629 -22.445 1.00 0.00 H new ATOM 0 HH12 ARG A 367 13.570 -1.272 -23.480 1.00 0.00 H new ATOM 0 HH21 ARG A 367 15.865 1.287 -22.700 1.00 0.00 H new ATOM 0 HH22 ARG A 367 15.584 -0.193 -23.624 1.00 0.00 H new ATOM 5680 N ILE A 368 8.546 5.508 -21.307 1.00 0.00 N ATOM 5681 CA ILE A 368 7.269 6.118 -20.956 1.00 0.00 C ATOM 5682 C ILE A 368 6.820 7.107 -22.028 1.00 0.00 C ATOM 5683 O ILE A 368 5.639 7.171 -22.370 1.00 0.00 O ATOM 5684 CB ILE A 368 7.346 6.846 -19.599 1.00 0.00 C ATOM 5685 CG1 ILE A 368 7.924 5.917 -18.529 1.00 0.00 C ATOM 5686 CG2 ILE A 368 5.969 7.344 -19.185 1.00 0.00 C ATOM 5687 CD1 ILE A 368 8.617 6.652 -17.402 1.00 0.00 C ATOM 0 H ILE A 368 9.340 5.849 -20.765 1.00 0.00 H new ATOM 0 HA ILE A 368 6.542 5.310 -20.883 1.00 0.00 H new ATOM 0 HB ILE A 368 8.007 7.707 -19.703 1.00 0.00 H new ATOM 0 HG12 ILE A 368 7.120 5.308 -18.115 1.00 0.00 H new ATOM 0 HG13 ILE A 368 8.633 5.234 -18.997 1.00 0.00 H new ATOM 0 HG21 ILE A 368 6.041 7.856 -18.225 1.00 0.00 H new ATOM 0 HG22 ILE A 368 5.591 8.036 -19.938 1.00 0.00 H new ATOM 0 HG23 ILE A 368 5.288 6.498 -19.095 1.00 0.00 H new ATOM 0 HD11 ILE A 368 9.002 5.932 -16.680 1.00 0.00 H new ATOM 0 HD12 ILE A 368 9.442 7.240 -17.804 1.00 0.00 H new ATOM 0 HD13 ILE A 368 7.906 7.315 -16.909 1.00 0.00 H new ATOM 5699 N THR A 369 7.769 7.876 -22.553 1.00 0.00 N ATOM 5700 CA THR A 369 7.469 8.860 -23.584 1.00 0.00 C ATOM 5701 C THR A 369 7.790 8.312 -24.971 1.00 0.00 C ATOM 5702 O THR A 369 8.152 9.063 -25.878 1.00 0.00 O ATOM 5703 CB THR A 369 8.258 10.147 -23.337 1.00 0.00 C ATOM 5704 OG1 THR A 369 9.614 9.985 -23.716 1.00 0.00 O ATOM 5705 CG2 THR A 369 8.236 10.597 -21.892 1.00 0.00 C ATOM 0 H THR A 369 8.751 7.836 -22.281 1.00 0.00 H new ATOM 0 HA THR A 369 6.403 9.081 -23.538 1.00 0.00 H new ATOM 0 HB THR A 369 7.766 10.907 -23.944 1.00 0.00 H new ATOM 0 HG1 THR A 369 10.066 9.400 -23.073 1.00 0.00 H new ATOM 0 HG21 THR A 369 8.815 11.515 -21.788 1.00 0.00 H new ATOM 0 HG22 THR A 369 7.207 10.780 -21.584 1.00 0.00 H new ATOM 0 HG23 THR A 369 8.671 9.821 -21.262 1.00 0.00 H new ATOM 5713 N LYS A 370 7.656 6.999 -25.130 1.00 0.00 N ATOM 5714 CA LYS A 370 7.932 6.352 -26.407 1.00 0.00 C ATOM 5715 C LYS A 370 6.685 6.328 -27.285 1.00 0.00 C ATOM 5716 O LYS A 370 6.788 6.712 -28.469 1.00 0.00 O ATOM 5717 CB LYS A 370 8.444 4.927 -26.181 1.00 0.00 C ATOM 5718 CG LYS A 370 9.778 4.647 -26.853 1.00 0.00 C ATOM 5719 CD LYS A 370 9.709 4.888 -28.353 1.00 0.00 C ATOM 5720 CE LYS A 370 10.956 5.592 -28.862 1.00 0.00 C ATOM 5721 NZ LYS A 370 12.099 4.651 -29.024 1.00 0.00 N ATOM 5722 OXT LYS A 370 5.616 5.923 -26.782 1.00 0.00 O ATOM 0 H LYS A 370 7.358 6.363 -24.390 1.00 0.00 H new ATOM 0 HA LYS A 370 8.702 6.928 -26.920 1.00 0.00 H new ATOM 0 HB2 LYS A 370 8.542 4.751 -25.110 1.00 0.00 H new ATOM 0 HB3 LYS A 370 7.703 4.220 -26.554 1.00 0.00 H new ATOM 0 HG2 LYS A 370 10.547 5.284 -26.416 1.00 0.00 H new ATOM 0 HG3 LYS A 370 10.073 3.615 -26.663 1.00 0.00 H new ATOM 0 HD2 LYS A 370 9.591 3.936 -28.870 1.00 0.00 H new ATOM 0 HD3 LYS A 370 8.830 5.489 -28.586 1.00 0.00 H new ATOM 0 HE2 LYS A 370 10.739 6.068 -29.818 1.00 0.00 H new ATOM 0 HE3 LYS A 370 11.234 6.385 -28.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 12.930 5.171 -29.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 12.323 4.216 -28.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 11.844 3.909 -29.706 1.00 0.00 H new