USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 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 100 MET CE :methyl 144:sc= -0.328 (180deg=-1.42!) USER MOD Set 1.2: A 102 ASN : amide:sc= -0.567 K(o=-1.8,f=-3.8) USER MOD Set 1.3: A 108 ASN : amide:sc= -0.935 K(o=-1.8,f=-1.2) USER MOD Single : A 13 ASN : amide:sc= -1.01 K(o=-1,f=-3.7) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 54:sc= 1.21 USER MOD Single : A 19 SER OG : rot -102:sc= -1.74 USER MOD Single : A 20 MET CE :methyl 160:sc= -0.0168 (180deg=-0.791) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.566 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.155 X(o=-0.15,f=-0.31) USER MOD Single : A 34 LYS NZ :NH3+ -131:sc= 0.164 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -11:sc= 0.451 USER MOD Single : A 36 CYS SG : rot 131:sc= -1.83! USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -3.48! C(o=-3.5!,f=-6!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -125:sc= 1.84 USER MOD Single : A 49 ASN : amide:sc= -0.764 K(o=-0.76,f=-6.5!) USER MOD Single : A 51 THR OG1 : rot -47:sc= 1.26 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.62) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 146:sc= -0.392 (180deg=-1.63) USER MOD Single : A 63 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.68) USER MOD Single : A 76 SER OG : rot 2:sc= 0.84 USER MOD Single : A 78 TYR OH : rot -159:sc= -0.565 USER MOD Single : A 80 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0116) USER MOD Single : A 81 GLN : amide:sc= -0.508 K(o=-0.51,f=-3.1!) USER MOD Single : A 87 HIS : no HE2:sc= 1.01 K(o=1,f=-3.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.411 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 111 GLN : amide:sc= -0.6 K(o=-0.6,f=-4!) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 119 THR OG1 : rot 34:sc= 0.991 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 125 LYS NZ :NH3+ -155:sc= 1.16 (180deg=0.687) USER MOD Single : A 126 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.64) USER MOD Single : A 127 THR OG1 : rot -103:sc= -0.728 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 138 MET CE :methyl 166:sc= -0.368 (180deg=-0.93) USER MOD Single : A 140 ASN : amide:sc= -1.61 K(o=-1.6,f=-12!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -160:sc= -0.0183 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -10.113 -11.001 2.692 1.00 0.00 N ATOM 166 CA PRO A 12 -8.784 -11.380 3.180 1.00 0.00 C ATOM 167 C PRO A 12 -7.661 -10.669 2.422 1.00 0.00 C ATOM 168 O PRO A 12 -6.743 -10.117 3.032 1.00 0.00 O ATOM 169 CB PRO A 12 -8.735 -12.890 2.940 1.00 0.00 C ATOM 170 CG PRO A 12 -9.665 -13.131 1.799 1.00 0.00 C ATOM 171 CD PRO A 12 -10.731 -12.066 1.878 1.00 0.00 C ATOM 0 HA PRO A 12 -8.635 -11.101 4.223 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.724 -13.219 2.701 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.048 -13.441 3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -9.134 -13.078 0.849 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -10.106 -14.126 1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.006 -11.703 0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.641 -12.446 2.342 1.00 0.00 H new ATOM 179 N ASN A 13 -7.745 -10.682 1.091 1.00 0.00 N ATOM 180 CA ASN A 13 -6.743 -10.039 0.245 1.00 0.00 C ATOM 181 C ASN A 13 -7.406 -9.104 -0.766 1.00 0.00 C ATOM 182 O ASN A 13 -8.634 -9.011 -0.831 1.00 0.00 O ATOM 183 CB ASN A 13 -5.914 -11.095 -0.495 1.00 0.00 C ATOM 184 CG ASN A 13 -5.116 -11.983 0.443 1.00 0.00 C ATOM 185 OD1 ASN A 13 -5.681 -12.678 1.287 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.794 -11.971 0.298 1.00 0.00 N ATOM 0 H ASN A 13 -8.501 -11.133 0.575 1.00 0.00 H new ATOM 0 HA ASN A 13 -6.086 -9.452 0.886 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.578 -11.715 -1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.232 -10.597 -1.184 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.210 -12.552 0.899 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.364 -11.380 -0.414 1.00 0.00 H new ATOM 193 N VAL A 14 -6.583 -8.421 -1.559 1.00 0.00 N ATOM 194 CA VAL A 14 -7.079 -7.501 -2.576 1.00 0.00 C ATOM 195 C VAL A 14 -6.426 -7.787 -3.927 1.00 0.00 C ATOM 196 O VAL A 14 -5.202 -7.897 -4.026 1.00 0.00 O ATOM 197 CB VAL A 14 -6.837 -6.026 -2.182 1.00 0.00 C ATOM 198 CG1 VAL A 14 -5.347 -5.733 -2.040 1.00 0.00 C ATOM 199 CG2 VAL A 14 -7.481 -5.088 -3.196 1.00 0.00 C ATOM 0 H VAL A 14 -5.566 -8.489 -1.515 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.155 -7.659 -2.655 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.304 -5.854 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.206 -4.688 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.922 -6.374 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.846 -5.927 -2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.300 -4.054 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.050 -5.266 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.555 -5.272 -3.231 1.00 0.00 H new ATOM 209 N TYR A 15 -7.249 -7.913 -4.967 1.00 0.00 N ATOM 210 CA TYR A 15 -6.748 -8.191 -6.309 1.00 0.00 C ATOM 211 C TYR A 15 -6.384 -6.898 -7.033 1.00 0.00 C ATOM 212 O TYR A 15 -7.234 -6.268 -7.667 1.00 0.00 O ATOM 213 CB TYR A 15 -7.787 -8.973 -7.117 1.00 0.00 C ATOM 214 CG TYR A 15 -7.950 -10.408 -6.667 1.00 0.00 C ATOM 215 CD1 TYR A 15 -8.721 -10.725 -5.556 1.00 0.00 C ATOM 216 CD2 TYR A 15 -7.333 -11.445 -7.356 1.00 0.00 C ATOM 217 CE1 TYR A 15 -8.873 -12.035 -5.144 1.00 0.00 C ATOM 218 CE2 TYR A 15 -7.480 -12.757 -6.949 1.00 0.00 C ATOM 219 CZ TYR A 15 -8.252 -13.046 -5.843 1.00 0.00 C ATOM 220 OH TYR A 15 -8.403 -14.351 -5.437 1.00 0.00 O ATOM 0 H TYR A 15 -8.263 -7.827 -4.905 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.847 -8.797 -6.214 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.749 -8.466 -7.043 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.501 -8.961 -8.169 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -9.210 -9.935 -5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.729 -11.222 -8.223 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -9.476 -12.265 -4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.993 -13.552 -7.494 1.00 0.00 H new ATOM 0 HH TYR A 15 -7.902 -14.941 -6.038 1.00 0.00 H new ATOM 230 N LEU A 16 -5.115 -6.506 -6.932 1.00 0.00 N ATOM 231 CA LEU A 16 -4.639 -5.287 -7.575 1.00 0.00 C ATOM 232 C LEU A 16 -4.162 -5.571 -8.998 1.00 0.00 C ATOM 233 O LEU A 16 -2.985 -5.860 -9.228 1.00 0.00 O ATOM 234 CB LEU A 16 -3.517 -4.648 -6.751 1.00 0.00 C ATOM 235 CG LEU A 16 -3.919 -3.384 -5.987 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.270 -3.364 -4.611 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.541 -2.141 -6.780 1.00 0.00 C ATOM 0 H LEU A 16 -4.401 -7.015 -6.412 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.472 -4.586 -7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.146 -5.384 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.690 -4.405 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.001 -3.389 -5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.567 -2.458 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.592 -4.238 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.186 -3.382 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.834 -1.251 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.464 -2.128 -6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.055 -2.153 -7.741 1.00 0.00 H new ATOM 249 N GLU A 17 -5.090 -5.480 -9.949 1.00 0.00 N ATOM 250 CA GLU A 17 -4.781 -5.717 -11.355 1.00 0.00 C ATOM 251 C GLU A 17 -4.155 -4.472 -11.981 1.00 0.00 C ATOM 252 O GLU A 17 -4.857 -3.606 -12.510 1.00 0.00 O ATOM 253 CB GLU A 17 -6.048 -6.118 -12.118 1.00 0.00 C ATOM 254 CG GLU A 17 -5.860 -7.331 -13.015 1.00 0.00 C ATOM 255 CD GLU A 17 -5.123 -6.998 -14.297 1.00 0.00 C ATOM 256 OE1 GLU A 17 -5.772 -6.508 -15.246 1.00 0.00 O ATOM 257 OE2 GLU A 17 -3.895 -7.225 -14.353 1.00 0.00 O ATOM 0 H GLU A 17 -6.065 -5.243 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.063 -6.534 -11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.843 -6.326 -11.402 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.378 -5.275 -12.725 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.308 -8.098 -12.472 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.835 -7.752 -13.260 1.00 0.00 H new ATOM 264 N THR A 18 -2.830 -4.387 -11.906 1.00 0.00 N ATOM 265 CA THR A 18 -2.098 -3.249 -12.455 1.00 0.00 C ATOM 266 C THR A 18 -1.596 -3.546 -13.869 1.00 0.00 C ATOM 267 O THR A 18 -1.553 -4.703 -14.293 1.00 0.00 O ATOM 268 CB THR A 18 -0.918 -2.886 -11.540 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.342 -4.045 -10.958 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.300 -1.959 -10.407 1.00 0.00 C ATOM 0 H THR A 18 -2.239 -5.095 -11.469 1.00 0.00 H new ATOM 0 HA THR A 18 -2.782 -2.402 -12.509 1.00 0.00 H new ATOM 0 HB THR A 18 -0.208 -2.377 -12.192 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.110 -4.684 -11.663 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.420 -1.744 -9.801 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.696 -1.029 -10.815 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.060 -2.435 -9.788 1.00 0.00 H new ATOM 278 N SER A 19 -1.209 -2.493 -14.590 1.00 0.00 N ATOM 279 CA SER A 19 -0.696 -2.636 -15.953 1.00 0.00 C ATOM 280 C SER A 19 0.643 -3.369 -15.949 1.00 0.00 C ATOM 281 O SER A 19 0.896 -4.220 -16.802 1.00 0.00 O ATOM 282 CB SER A 19 -0.533 -1.264 -16.613 1.00 0.00 C ATOM 283 OG SER A 19 -1.767 -0.571 -16.674 1.00 0.00 O ATOM 0 H SER A 19 -1.241 -1.531 -14.252 1.00 0.00 H new ATOM 0 HA SER A 19 -1.416 -3.220 -16.525 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.191 -0.673 -16.053 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.133 -1.388 -17.619 1.00 0.00 H new ATOM 0 HG SER A 19 -2.131 -0.630 -17.582 1.00 0.00 H new ATOM 289 N MET A 20 1.495 -3.035 -14.976 1.00 0.00 N ATOM 290 CA MET A 20 2.808 -3.664 -14.849 1.00 0.00 C ATOM 291 C MET A 20 2.672 -5.168 -14.596 1.00 0.00 C ATOM 292 O MET A 20 3.529 -5.955 -15.002 1.00 0.00 O ATOM 293 CB MET A 20 3.604 -3.007 -13.717 1.00 0.00 C ATOM 294 CG MET A 20 5.097 -3.292 -13.774 1.00 0.00 C ATOM 295 SD MET A 20 5.937 -2.352 -15.062 1.00 0.00 S ATOM 296 CE MET A 20 7.616 -2.351 -14.439 1.00 0.00 C ATOM 0 H MET A 20 1.297 -2.331 -14.265 1.00 0.00 H new ATOM 0 HA MET A 20 3.345 -3.523 -15.787 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.447 -1.929 -13.753 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.213 -3.354 -12.761 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.545 -3.057 -12.808 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.253 -4.357 -13.947 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.307 -2.136 -15.254 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.717 -1.588 -13.667 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.848 -3.328 -14.016 1.00 0.00 H new ATOM 306 N GLY A 21 1.587 -5.556 -13.923 1.00 0.00 N ATOM 307 CA GLY A 21 1.343 -6.957 -13.622 1.00 0.00 C ATOM 308 C GLY A 21 0.220 -7.134 -12.617 1.00 0.00 C ATOM 309 O GLY A 21 -0.496 -6.181 -12.312 1.00 0.00 O ATOM 0 H GLY A 21 0.869 -4.918 -13.580 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.094 -7.488 -14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.255 -7.408 -13.230 1.00 0.00 H new ATOM 313 N ILE A 22 0.064 -8.350 -12.094 1.00 0.00 N ATOM 314 CA ILE A 22 -0.982 -8.630 -11.111 1.00 0.00 C ATOM 315 C ILE A 22 -0.379 -9.055 -9.773 1.00 0.00 C ATOM 316 O ILE A 22 0.472 -9.945 -9.719 1.00 0.00 O ATOM 317 CB ILE A 22 -1.959 -9.720 -11.612 1.00 0.00 C ATOM 318 CG1 ILE A 22 -3.094 -9.925 -10.604 1.00 0.00 C ATOM 319 CG2 ILE A 22 -1.226 -11.033 -11.869 1.00 0.00 C ATOM 320 CD1 ILE A 22 -4.188 -10.846 -11.101 1.00 0.00 C ATOM 0 H ILE A 22 0.645 -9.153 -12.333 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.541 -7.705 -10.970 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.389 -9.384 -12.555 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.680 -10.331 -9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.530 -8.957 -10.358 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.935 -11.783 -12.220 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.457 -10.878 -12.626 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -0.762 -11.377 -10.945 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.957 -10.944 -10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.629 -10.431 -12.007 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.766 -11.827 -11.319 1.00 0.00 H new ATOM 332 N ILE A 23 -0.820 -8.407 -8.695 1.00 0.00 N ATOM 333 CA ILE A 23 -0.320 -8.714 -7.357 1.00 0.00 C ATOM 334 C ILE A 23 -1.447 -8.727 -6.325 1.00 0.00 C ATOM 335 O ILE A 23 -2.220 -7.773 -6.221 1.00 0.00 O ATOM 336 CB ILE A 23 0.763 -7.707 -6.907 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.285 -6.266 -7.110 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.063 -7.946 -7.662 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.049 -5.254 -6.285 1.00 0.00 C ATOM 0 H ILE A 23 -1.522 -7.667 -8.723 1.00 0.00 H new ATOM 0 HA ILE A 23 0.122 -9.709 -7.416 1.00 0.00 H new ATOM 0 HB ILE A 23 0.946 -7.860 -5.844 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.377 -6.007 -8.165 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.774 -6.204 -6.857 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.813 -7.227 -7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.418 -8.958 -7.465 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.890 -7.824 -8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.657 -4.256 -6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.937 -5.488 -5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.105 -5.288 -6.554 1.00 0.00 H new ATOM 351 N VAL A 24 -1.524 -9.813 -5.556 1.00 0.00 N ATOM 352 CA VAL A 24 -2.543 -9.954 -4.521 1.00 0.00 C ATOM 353 C VAL A 24 -1.934 -9.721 -3.139 1.00 0.00 C ATOM 354 O VAL A 24 -1.125 -10.521 -2.663 1.00 0.00 O ATOM 355 CB VAL A 24 -3.209 -11.348 -4.559 1.00 0.00 C ATOM 356 CG1 VAL A 24 -4.391 -11.406 -3.601 1.00 0.00 C ATOM 357 CG2 VAL A 24 -3.646 -11.702 -5.977 1.00 0.00 C ATOM 0 H VAL A 24 -0.890 -10.609 -5.632 1.00 0.00 H new ATOM 0 HA VAL A 24 -3.309 -9.203 -4.717 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.473 -12.085 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.845 -12.396 -3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -4.047 -11.208 -2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -5.128 -10.656 -3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.112 -12.687 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.362 -10.961 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.776 -11.711 -6.634 1.00 0.00 H new ATOM 367 N LEU A 25 -2.321 -8.614 -2.508 1.00 0.00 N ATOM 368 CA LEU A 25 -1.810 -8.257 -1.185 1.00 0.00 C ATOM 369 C LEU A 25 -2.842 -8.549 -0.097 1.00 0.00 C ATOM 370 O LEU A 25 -4.046 -8.561 -0.359 1.00 0.00 O ATOM 371 CB LEU A 25 -1.426 -6.773 -1.142 1.00 0.00 C ATOM 372 CG LEU A 25 -0.532 -6.281 -2.289 1.00 0.00 C ATOM 373 CD1 LEU A 25 0.602 -7.260 -2.555 1.00 0.00 C ATOM 374 CD2 LEU A 25 -1.354 -6.058 -3.552 1.00 0.00 C ATOM 0 H LEU A 25 -2.989 -7.946 -2.893 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.925 -8.865 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.341 -6.180 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.916 -6.576 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.093 -5.329 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.220 -6.888 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.211 -7.364 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.188 -8.231 -2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.702 -5.709 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.826 -6.995 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.123 -5.310 -3.358 1.00 0.00 H new ATOM 386 N GLU A 26 -2.360 -8.775 1.126 1.00 0.00 N ATOM 387 CA GLU A 26 -3.238 -9.057 2.259 1.00 0.00 C ATOM 388 C GLU A 26 -3.207 -7.915 3.270 1.00 0.00 C ATOM 389 O GLU A 26 -2.136 -7.430 3.642 1.00 0.00 O ATOM 390 CB GLU A 26 -2.833 -10.365 2.946 1.00 0.00 C ATOM 391 CG GLU A 26 -3.952 -10.989 3.771 1.00 0.00 C ATOM 392 CD GLU A 26 -3.491 -12.163 4.619 1.00 0.00 C ATOM 393 OE1 GLU A 26 -2.294 -12.212 4.979 1.00 0.00 O ATOM 394 OE2 GLU A 26 -4.331 -13.033 4.927 1.00 0.00 O ATOM 0 H GLU A 26 -1.366 -8.768 1.356 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.253 -9.158 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.509 -11.079 2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.977 -10.176 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.383 -10.227 4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.745 -11.323 3.102 1.00 0.00 H new ATOM 401 N LEU A 27 -4.389 -7.497 3.716 1.00 0.00 N ATOM 402 CA LEU A 27 -4.505 -6.419 4.692 1.00 0.00 C ATOM 403 C LEU A 27 -4.664 -6.990 6.100 1.00 0.00 C ATOM 404 O LEU A 27 -5.213 -8.079 6.278 1.00 0.00 O ATOM 405 CB LEU A 27 -5.693 -5.515 4.350 1.00 0.00 C ATOM 406 CG LEU A 27 -5.648 -4.884 2.953 1.00 0.00 C ATOM 407 CD1 LEU A 27 -7.048 -4.769 2.370 1.00 0.00 C ATOM 408 CD2 LEU A 27 -4.978 -3.518 3.005 1.00 0.00 C ATOM 0 H LEU A 27 -5.281 -7.890 3.416 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.593 -5.823 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.610 -6.097 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.748 -4.717 5.091 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.059 -5.532 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.994 -4.319 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.493 -5.761 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.662 -4.144 3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.955 -3.086 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.539 -2.863 3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.959 -3.626 3.377 1.00 0.00 H new ATOM 420 N TYR A 28 -4.179 -6.255 7.098 1.00 0.00 N ATOM 421 CA TYR A 28 -4.268 -6.697 8.488 1.00 0.00 C ATOM 422 C TYR A 28 -5.533 -6.158 9.147 1.00 0.00 C ATOM 423 O TYR A 28 -5.533 -5.065 9.714 1.00 0.00 O ATOM 424 CB TYR A 28 -3.035 -6.245 9.272 1.00 0.00 C ATOM 425 CG TYR A 28 -1.748 -6.889 8.807 1.00 0.00 C ATOM 426 CD1 TYR A 28 -1.201 -6.574 7.570 1.00 0.00 C ATOM 427 CD2 TYR A 28 -1.081 -7.809 9.605 1.00 0.00 C ATOM 428 CE1 TYR A 28 -0.027 -7.157 7.142 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.094 -8.397 9.183 1.00 0.00 C ATOM 430 CZ TYR A 28 0.617 -8.068 7.952 1.00 0.00 C ATOM 431 OH TYR A 28 1.788 -8.649 7.532 1.00 0.00 O ATOM 0 H TYR A 28 -3.721 -5.352 6.971 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.311 -7.786 8.495 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.940 -5.162 9.189 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.184 -6.472 10.328 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.703 -5.861 6.933 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.488 -8.068 10.571 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.386 -6.901 6.177 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.601 -9.111 9.815 1.00 0.00 H new ATOM 0 HH TYR A 28 2.113 -9.266 8.221 1.00 0.00 H new ATOM 441 N TRP A 29 -6.615 -6.931 9.065 1.00 0.00 N ATOM 442 CA TRP A 29 -7.899 -6.525 9.648 1.00 0.00 C ATOM 443 C TRP A 29 -7.961 -6.783 11.161 1.00 0.00 C ATOM 444 O TRP A 29 -9.049 -6.892 11.730 1.00 0.00 O ATOM 445 CB TRP A 29 -9.057 -7.237 8.938 1.00 0.00 C ATOM 446 CG TRP A 29 -8.874 -7.311 7.453 1.00 0.00 C ATOM 447 CD1 TRP A 29 -8.120 -8.221 6.773 1.00 0.00 C ATOM 448 CD2 TRP A 29 -9.442 -6.440 6.465 1.00 0.00 C ATOM 449 NE1 TRP A 29 -8.168 -7.965 5.431 1.00 0.00 N ATOM 450 CE2 TRP A 29 -8.979 -6.881 5.212 1.00 0.00 C ATOM 451 CE3 TRP A 29 -10.293 -5.332 6.517 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -9.339 -6.252 4.021 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -10.650 -4.710 5.334 1.00 0.00 C ATOM 454 CH2 TRP A 29 -10.174 -5.173 4.101 1.00 0.00 C ATOM 0 H TRP A 29 -6.631 -7.840 8.602 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.993 -5.449 9.500 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.156 -8.246 9.337 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.988 -6.715 9.159 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -7.565 -9.028 7.229 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -7.679 -8.495 4.709 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -10.665 -4.968 7.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -8.971 -6.605 3.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -11.307 -3.853 5.362 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -10.473 -4.667 3.195 1.00 0.00 H new ATOM 465 N LYS A 30 -6.797 -6.851 11.815 1.00 0.00 N ATOM 466 CA LYS A 30 -6.736 -7.062 13.258 1.00 0.00 C ATOM 467 C LYS A 30 -6.488 -5.728 13.961 1.00 0.00 C ATOM 468 O LYS A 30 -7.387 -5.169 14.589 1.00 0.00 O ATOM 469 CB LYS A 30 -5.640 -8.075 13.620 1.00 0.00 C ATOM 470 CG LYS A 30 -5.627 -9.318 12.740 1.00 0.00 C ATOM 471 CD LYS A 30 -6.339 -10.484 13.407 1.00 0.00 C ATOM 472 CE LYS A 30 -7.795 -10.574 12.972 1.00 0.00 C ATOM 473 NZ LYS A 30 -8.243 -11.985 12.796 1.00 0.00 N ATOM 0 H LYS A 30 -5.886 -6.763 11.365 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.689 -7.471 13.593 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.669 -7.584 13.551 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.770 -8.379 14.658 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.107 -9.095 11.787 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.597 -9.598 12.520 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.827 -11.414 13.160 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.288 -10.371 14.490 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.425 -10.084 13.714 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.927 -10.033 12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.240 -11.998 12.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.660 -12.446 12.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.143 -12.496 13.696 1.00 0.00 H new ATOM 487 N HIS A 31 -5.264 -5.217 13.828 1.00 0.00 N ATOM 488 CA HIS A 31 -4.884 -3.933 14.423 1.00 0.00 C ATOM 489 C HIS A 31 -4.890 -2.802 13.383 1.00 0.00 C ATOM 490 O HIS A 31 -4.826 -1.625 13.742 1.00 0.00 O ATOM 491 CB HIS A 31 -3.497 -4.033 15.062 1.00 0.00 C ATOM 492 CG HIS A 31 -3.512 -3.910 16.554 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.550 -4.367 17.340 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.603 -3.378 17.406 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.280 -4.120 18.609 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.104 -3.522 18.676 1.00 0.00 N ATOM 0 H HIS A 31 -4.514 -5.675 13.310 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.623 -3.697 15.188 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.049 -4.989 14.789 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.859 -3.252 14.648 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.660 -2.925 17.136 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.913 -4.365 19.449 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.643 -3.217 19.533 1.00 0.00 H new ATOM 505 N ALA A 32 -4.947 -3.167 12.097 1.00 0.00 N ATOM 506 CA ALA A 32 -4.942 -2.192 11.007 1.00 0.00 C ATOM 507 C ALA A 32 -6.334 -1.894 10.412 1.00 0.00 C ATOM 508 O ALA A 32 -6.414 -1.116 9.461 1.00 0.00 O ATOM 509 CB ALA A 32 -3.995 -2.649 9.907 1.00 0.00 C ATOM 0 H ALA A 32 -4.997 -4.138 11.787 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.599 -1.255 11.447 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.997 -1.918 9.099 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.987 -2.742 10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.323 -3.615 9.523 1.00 0.00 H new ATOM 515 N PRO A 33 -7.451 -2.496 10.918 1.00 0.00 N ATOM 516 CA PRO A 33 -8.796 -2.248 10.376 1.00 0.00 C ATOM 517 C PRO A 33 -9.015 -0.800 9.935 1.00 0.00 C ATOM 518 O PRO A 33 -9.673 -0.550 8.926 1.00 0.00 O ATOM 519 CB PRO A 33 -9.699 -2.599 11.550 1.00 0.00 C ATOM 520 CG PRO A 33 -8.989 -3.711 12.233 1.00 0.00 C ATOM 521 CD PRO A 33 -7.513 -3.451 12.046 1.00 0.00 C ATOM 0 HA PRO A 33 -8.985 -2.829 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.838 -1.747 12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.689 -2.905 11.214 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.247 -3.745 13.292 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.271 -4.673 11.806 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.065 -3.032 12.947 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.973 -4.370 11.819 1.00 0.00 H new ATOM 529 N LYS A 34 -8.452 0.150 10.689 1.00 0.00 N ATOM 530 CA LYS A 34 -8.580 1.568 10.357 1.00 0.00 C ATOM 531 C LYS A 34 -8.045 1.840 8.950 1.00 0.00 C ATOM 532 O LYS A 34 -8.784 2.287 8.069 1.00 0.00 O ATOM 533 CB LYS A 34 -7.830 2.427 11.384 1.00 0.00 C ATOM 534 CG LYS A 34 -8.747 3.226 12.295 1.00 0.00 C ATOM 535 CD LYS A 34 -9.192 4.524 11.639 1.00 0.00 C ATOM 536 CE LYS A 34 -10.635 4.857 11.987 1.00 0.00 C ATOM 537 NZ LYS A 34 -10.897 6.325 11.970 1.00 0.00 N ATOM 0 H LYS A 34 -7.906 -0.039 11.530 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.637 1.833 10.384 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.199 1.781 11.994 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.168 3.113 10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.622 2.627 12.549 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.231 3.448 13.229 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.542 5.337 11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.087 4.441 10.557 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.300 4.363 11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.869 4.460 12.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.389 6.600 12.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.995 6.838 11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.490 6.562 11.150 1.00 0.00 H new ATOM 551 N THR A 35 -6.759 1.554 8.747 1.00 0.00 N ATOM 552 CA THR A 35 -6.119 1.753 7.452 1.00 0.00 C ATOM 553 C THR A 35 -6.689 0.792 6.409 1.00 0.00 C ATOM 554 O THR A 35 -6.816 1.142 5.235 1.00 0.00 O ATOM 555 CB THR A 35 -4.605 1.563 7.574 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.289 0.292 8.124 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.935 2.623 8.427 1.00 0.00 C ATOM 0 H THR A 35 -6.140 1.182 9.468 1.00 0.00 H new ATOM 0 HA THR A 35 -6.322 2.773 7.125 1.00 0.00 H new ATOM 0 HB THR A 35 -4.225 1.647 6.556 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.105 -0.128 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.863 2.430 8.472 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.108 3.606 7.989 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.351 2.596 9.434 1.00 0.00 H new ATOM 565 N CYS A 36 -7.036 -0.418 6.850 1.00 0.00 N ATOM 566 CA CYS A 36 -7.602 -1.430 5.961 1.00 0.00 C ATOM 567 C CYS A 36 -8.885 -0.919 5.317 1.00 0.00 C ATOM 568 O CYS A 36 -9.040 -0.977 4.098 1.00 0.00 O ATOM 569 CB CYS A 36 -7.883 -2.723 6.728 1.00 0.00 C ATOM 570 SG CYS A 36 -6.399 -3.612 7.246 1.00 0.00 S ATOM 0 H CYS A 36 -6.934 -0.720 7.819 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.874 -1.638 5.177 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.478 -2.487 7.610 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.487 -3.380 6.102 1.00 0.00 H new ATOM 0 HG CYS A 36 -6.491 -3.912 8.508 1.00 0.00 H new ATOM 576 N LYS A 37 -9.799 -0.407 6.144 1.00 0.00 N ATOM 577 CA LYS A 37 -11.064 0.128 5.648 1.00 0.00 C ATOM 578 C LYS A 37 -10.807 1.236 4.629 1.00 0.00 C ATOM 579 O LYS A 37 -11.487 1.318 3.605 1.00 0.00 O ATOM 580 CB LYS A 37 -11.914 0.662 6.804 1.00 0.00 C ATOM 581 CG LYS A 37 -12.941 -0.338 7.312 1.00 0.00 C ATOM 582 CD LYS A 37 -14.122 0.356 7.975 1.00 0.00 C ATOM 583 CE LYS A 37 -13.863 0.615 9.452 1.00 0.00 C ATOM 584 NZ LYS A 37 -15.086 0.411 10.278 1.00 0.00 N ATOM 0 H LYS A 37 -9.685 -0.353 7.156 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.611 -0.679 5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.258 0.947 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.428 1.566 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.297 -0.948 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.469 -1.014 8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.321 1.301 7.469 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.015 -0.259 7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.073 -0.049 9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.503 1.635 9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.865 0.598 11.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.832 1.062 9.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.416 -0.570 10.174 1.00 0.00 H new ATOM 598 N ASN A 38 -9.809 2.076 4.912 1.00 0.00 N ATOM 599 CA ASN A 38 -9.448 3.170 4.015 1.00 0.00 C ATOM 600 C ASN A 38 -8.963 2.625 2.671 1.00 0.00 C ATOM 601 O ASN A 38 -9.471 3.013 1.618 1.00 0.00 O ATOM 602 CB ASN A 38 -8.362 4.042 4.652 1.00 0.00 C ATOM 603 CG ASN A 38 -8.221 5.388 3.964 1.00 0.00 C ATOM 604 OD1 ASN A 38 -7.865 5.462 2.789 1.00 0.00 O ATOM 605 ND2 ASN A 38 -8.500 6.462 4.695 1.00 0.00 N ATOM 0 H ASN A 38 -9.238 2.018 5.755 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.335 3.780 3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.597 4.198 5.705 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.408 3.516 4.613 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.422 7.393 4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.792 6.356 5.667 1.00 0.00 H new ATOM 612 N PHE A 39 -7.983 1.720 2.719 1.00 0.00 N ATOM 613 CA PHE A 39 -7.427 1.111 1.508 1.00 0.00 C ATOM 614 C PHE A 39 -8.525 0.434 0.690 1.00 0.00 C ATOM 615 O PHE A 39 -8.577 0.574 -0.534 1.00 0.00 O ATOM 616 CB PHE A 39 -6.345 0.089 1.879 1.00 0.00 C ATOM 617 CG PHE A 39 -5.558 -0.427 0.704 1.00 0.00 C ATOM 618 CD1 PHE A 39 -6.111 -1.351 -0.171 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.260 0.008 0.479 1.00 0.00 C ATOM 620 CE1 PHE A 39 -5.386 -1.828 -1.246 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.532 -0.468 -0.595 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.095 -1.386 -1.458 1.00 0.00 C ATOM 0 H PHE A 39 -7.557 1.392 3.586 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.980 1.900 0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.657 0.546 2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.815 -0.754 2.386 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.120 -1.701 -0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.814 0.726 1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.829 -2.546 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.522 -0.121 -0.759 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.527 -1.758 -2.298 1.00 0.00 H new ATOM 632 N ALA A 40 -9.400 -0.296 1.379 1.00 0.00 N ATOM 633 CA ALA A 40 -10.504 -0.998 0.731 1.00 0.00 C ATOM 634 C ALA A 40 -11.453 -0.015 0.052 1.00 0.00 C ATOM 635 O ALA A 40 -11.903 -0.252 -1.071 1.00 0.00 O ATOM 636 CB ALA A 40 -11.258 -1.855 1.740 1.00 0.00 C ATOM 0 H ALA A 40 -9.364 -0.416 2.391 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.086 -1.650 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.077 -2.371 1.239 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.579 -2.589 2.174 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.658 -1.220 2.530 1.00 0.00 H new ATOM 642 N GLU A 41 -11.751 1.090 0.735 1.00 0.00 N ATOM 643 CA GLU A 41 -12.643 2.110 0.191 1.00 0.00 C ATOM 644 C GLU A 41 -12.035 2.761 -1.051 1.00 0.00 C ATOM 645 O GLU A 41 -12.744 3.062 -2.012 1.00 0.00 O ATOM 646 CB GLU A 41 -12.948 3.178 1.244 1.00 0.00 C ATOM 647 CG GLU A 41 -14.406 3.610 1.262 1.00 0.00 C ATOM 648 CD GLU A 41 -14.895 3.978 2.650 1.00 0.00 C ATOM 649 OE1 GLU A 41 -14.855 3.107 3.546 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.320 5.136 2.841 1.00 0.00 O ATOM 0 H GLU A 41 -11.388 1.300 1.665 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.574 1.621 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.678 2.795 2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.321 4.050 1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.535 4.465 0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.024 2.804 0.866 1.00 0.00 H new ATOM 657 N LEU A 42 -10.717 2.971 -1.027 1.00 0.00 N ATOM 658 CA LEU A 42 -10.013 3.582 -2.154 1.00 0.00 C ATOM 659 C LEU A 42 -10.095 2.695 -3.396 1.00 0.00 C ATOM 660 O LEU A 42 -10.260 3.190 -4.511 1.00 0.00 O ATOM 661 CB LEU A 42 -8.547 3.841 -1.795 1.00 0.00 C ATOM 662 CG LEU A 42 -8.325 4.794 -0.616 1.00 0.00 C ATOM 663 CD1 LEU A 42 -7.030 4.454 0.106 1.00 0.00 C ATOM 664 CD2 LEU A 42 -8.314 6.239 -1.093 1.00 0.00 C ATOM 0 H LEU A 42 -10.117 2.727 -0.239 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.498 4.533 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.071 2.887 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.041 4.247 -2.671 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.149 4.674 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.888 5.140 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.080 3.432 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.193 4.546 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.155 6.902 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.510 6.377 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -9.269 6.474 -1.563 1.00 0.00 H new ATOM 676 N ALA A 43 -9.980 1.380 -3.198 1.00 0.00 N ATOM 677 CA ALA A 43 -10.047 0.429 -4.305 1.00 0.00 C ATOM 678 C ALA A 43 -11.466 0.338 -4.868 1.00 0.00 C ATOM 679 O ALA A 43 -11.652 0.196 -6.077 1.00 0.00 O ATOM 680 CB ALA A 43 -9.566 -0.945 -3.857 1.00 0.00 C ATOM 0 H ALA A 43 -9.840 0.952 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.391 0.789 -5.097 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.623 -1.641 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.534 -0.875 -3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.196 -1.304 -3.043 1.00 0.00 H new ATOM 686 N ARG A 44 -12.464 0.420 -3.985 1.00 0.00 N ATOM 687 CA ARG A 44 -13.866 0.345 -4.397 1.00 0.00 C ATOM 688 C ARG A 44 -14.301 1.626 -5.109 1.00 0.00 C ATOM 689 O ARG A 44 -14.835 1.575 -6.217 1.00 0.00 O ATOM 690 CB ARG A 44 -14.767 0.087 -3.184 1.00 0.00 C ATOM 691 CG ARG A 44 -15.005 -1.389 -2.903 1.00 0.00 C ATOM 692 CD ARG A 44 -15.846 -1.594 -1.651 1.00 0.00 C ATOM 693 NE ARG A 44 -15.665 -2.930 -1.080 1.00 0.00 N ATOM 694 CZ ARG A 44 -15.948 -3.249 0.187 1.00 0.00 C ATOM 695 NH1 ARG A 44 -16.458 -2.342 1.016 1.00 0.00 N ATOM 696 NH2 ARG A 44 -15.729 -4.484 0.624 1.00 0.00 N ATOM 0 H ARG A 44 -12.327 0.538 -2.981 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.965 -0.485 -5.096 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.318 0.548 -2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.727 0.577 -3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.505 -1.846 -3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.047 -1.896 -2.786 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.578 -0.843 -0.908 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.898 -1.443 -1.892 1.00 0.00 H new ATOM 0 HE ARG A 44 -15.300 -3.664 -1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -16.637 -1.393 0.687 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -16.671 -2.595 1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.345 -5.188 -0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.944 -4.729 1.590 1.00 0.00 H new ATOM 710 N ARG A 45 -14.074 2.772 -4.465 1.00 0.00 N ATOM 711 CA ARG A 45 -14.447 4.067 -5.037 1.00 0.00 C ATOM 712 C ARG A 45 -13.749 4.308 -6.378 1.00 0.00 C ATOM 713 O ARG A 45 -14.312 4.942 -7.271 1.00 0.00 O ATOM 714 CB ARG A 45 -14.104 5.198 -4.062 1.00 0.00 C ATOM 715 CG ARG A 45 -14.626 6.562 -4.492 1.00 0.00 C ATOM 716 CD ARG A 45 -13.574 7.350 -5.260 1.00 0.00 C ATOM 717 NE ARG A 45 -14.068 8.658 -5.689 1.00 0.00 N ATOM 718 CZ ARG A 45 -13.343 9.538 -6.387 1.00 0.00 C ATOM 719 NH1 ARG A 45 -12.089 9.257 -6.731 1.00 0.00 N ATOM 720 NH2 ARG A 45 -13.875 10.703 -6.740 1.00 0.00 N ATOM 0 H ARG A 45 -13.634 2.830 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.523 4.054 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.513 4.956 -3.081 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.021 5.253 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.511 6.433 -5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.935 7.127 -3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -12.693 7.484 -4.632 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.259 6.778 -6.133 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.024 8.914 -5.441 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.674 8.365 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.542 9.934 -7.264 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -14.836 10.925 -6.478 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -13.323 11.375 -7.273 1.00 0.00 H new ATOM 734 N GLY A 46 -12.519 3.807 -6.507 1.00 0.00 N ATOM 735 CA GLY A 46 -11.764 3.986 -7.736 1.00 0.00 C ATOM 736 C GLY A 46 -10.644 5.001 -7.590 1.00 0.00 C ATOM 737 O GLY A 46 -10.302 5.697 -8.547 1.00 0.00 O ATOM 0 H GLY A 46 -12.034 3.280 -5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.344 3.028 -8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.439 4.307 -8.529 1.00 0.00 H new ATOM 741 N TYR A 47 -10.068 5.082 -6.389 1.00 0.00 N ATOM 742 CA TYR A 47 -8.977 6.014 -6.119 1.00 0.00 C ATOM 743 C TYR A 47 -7.672 5.490 -6.710 1.00 0.00 C ATOM 744 O TYR A 47 -7.000 6.191 -7.466 1.00 0.00 O ATOM 745 CB TYR A 47 -8.817 6.232 -4.613 1.00 0.00 C ATOM 746 CG TYR A 47 -8.964 7.675 -4.183 1.00 0.00 C ATOM 747 CD1 TYR A 47 -8.030 8.632 -4.561 1.00 0.00 C ATOM 748 CD2 TYR A 47 -10.033 8.077 -3.393 1.00 0.00 C ATOM 749 CE1 TYR A 47 -8.160 9.950 -4.163 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.169 9.392 -2.991 1.00 0.00 C ATOM 751 CZ TYR A 47 -9.230 10.325 -3.379 1.00 0.00 C ATOM 752 OH TYR A 47 -9.361 11.635 -2.976 1.00 0.00 O ATOM 0 H TYR A 47 -10.341 4.512 -5.589 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.219 6.968 -6.587 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.558 5.629 -4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.836 5.870 -4.306 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -7.190 8.342 -5.175 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -10.771 7.350 -3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -7.426 10.683 -4.465 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -11.006 9.688 -2.376 1.00 0.00 H new ATOM 0 HH TYR A 47 -10.170 11.730 -2.431 1.00 0.00 H new ATOM 762 N TYR A 48 -7.325 4.249 -6.364 1.00 0.00 N ATOM 763 CA TYR A 48 -6.101 3.628 -6.869 1.00 0.00 C ATOM 764 C TYR A 48 -6.178 3.439 -8.383 1.00 0.00 C ATOM 765 O TYR A 48 -5.199 3.668 -9.096 1.00 0.00 O ATOM 766 CB TYR A 48 -5.856 2.277 -6.192 1.00 0.00 C ATOM 767 CG TYR A 48 -5.256 2.382 -4.806 1.00 0.00 C ATOM 768 CD1 TYR A 48 -3.987 2.919 -4.612 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.956 1.936 -3.691 1.00 0.00 C ATOM 770 CE1 TYR A 48 -3.436 3.006 -3.348 1.00 0.00 C ATOM 771 CE2 TYR A 48 -5.411 2.022 -2.424 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.151 2.557 -2.257 1.00 0.00 C ATOM 773 OH TYR A 48 -3.602 2.643 -0.998 1.00 0.00 O ATOM 0 H TYR A 48 -7.872 3.657 -5.739 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.269 4.293 -6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -6.801 1.738 -6.128 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -5.192 1.683 -6.820 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -3.424 3.273 -5.463 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.943 1.515 -3.817 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.449 3.424 -3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -5.969 1.672 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.608 1.758 -0.577 1.00 0.00 H new ATOM 783 N ASN A 49 -7.350 3.023 -8.869 1.00 0.00 N ATOM 784 CA ASN A 49 -7.555 2.810 -10.300 1.00 0.00 C ATOM 785 C ASN A 49 -7.350 4.112 -11.068 1.00 0.00 C ATOM 786 O ASN A 49 -7.947 5.138 -10.737 1.00 0.00 O ATOM 787 CB ASN A 49 -8.962 2.265 -10.571 1.00 0.00 C ATOM 788 CG ASN A 49 -9.210 0.916 -9.919 1.00 0.00 C ATOM 789 OD1 ASN A 49 -8.297 0.300 -9.369 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.452 0.447 -9.979 1.00 0.00 N ATOM 0 H ASN A 49 -8.169 2.828 -8.292 1.00 0.00 H new ATOM 0 HA ASN A 49 -6.823 2.077 -10.640 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.699 2.980 -10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.110 2.175 -11.647 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.677 -0.455 -9.560 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.180 0.989 -10.444 1.00 0.00 H new ATOM 797 N GLY A 50 -6.496 4.068 -12.089 1.00 0.00 N ATOM 798 CA GLY A 50 -6.223 5.256 -12.878 1.00 0.00 C ATOM 799 C GLY A 50 -4.880 5.882 -12.545 1.00 0.00 C ATOM 800 O GLY A 50 -4.230 6.464 -13.416 1.00 0.00 O ATOM 0 H GLY A 50 -5.990 3.232 -12.382 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.247 4.998 -13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.013 5.988 -12.710 1.00 0.00 H new ATOM 804 N THR A 51 -4.461 5.763 -11.283 1.00 0.00 N ATOM 805 CA THR A 51 -3.184 6.322 -10.841 1.00 0.00 C ATOM 806 C THR A 51 -2.031 5.373 -11.168 1.00 0.00 C ATOM 807 O THR A 51 -2.249 4.225 -11.564 1.00 0.00 O ATOM 808 CB THR A 51 -3.213 6.615 -9.334 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.194 5.414 -8.579 1.00 0.00 O ATOM 810 CG2 THR A 51 -4.425 7.414 -8.898 1.00 0.00 C ATOM 0 H THR A 51 -4.987 5.285 -10.551 1.00 0.00 H new ATOM 0 HA THR A 51 -3.025 7.258 -11.377 1.00 0.00 H new ATOM 0 HB THR A 51 -2.319 7.209 -9.146 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.854 4.788 -8.943 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.381 7.585 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.435 8.372 -9.417 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.332 6.860 -9.140 1.00 0.00 H new ATOM 818 N LYS A 52 -0.803 5.860 -10.999 1.00 0.00 N ATOM 819 CA LYS A 52 0.386 5.060 -11.273 1.00 0.00 C ATOM 820 C LYS A 52 1.511 5.403 -10.298 1.00 0.00 C ATOM 821 O LYS A 52 1.511 6.476 -9.694 1.00 0.00 O ATOM 822 CB LYS A 52 0.851 5.277 -12.716 1.00 0.00 C ATOM 823 CG LYS A 52 1.304 6.698 -13.014 1.00 0.00 C ATOM 824 CD LYS A 52 2.763 6.740 -13.440 1.00 0.00 C ATOM 825 CE LYS A 52 2.998 7.780 -14.526 1.00 0.00 C ATOM 826 NZ LYS A 52 2.622 7.273 -15.877 1.00 0.00 N ATOM 0 H LYS A 52 -0.607 6.806 -10.673 1.00 0.00 H new ATOM 0 HA LYS A 52 0.127 4.010 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.672 4.593 -12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.036 5.017 -13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.681 7.122 -13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.164 7.319 -12.129 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.389 6.966 -12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.065 5.758 -13.804 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.419 8.676 -14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.048 8.071 -14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.798 8.013 -16.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.192 6.433 -16.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.613 7.019 -15.884 1.00 0.00 H new ATOM 840 N PHE A 53 2.468 4.489 -10.149 1.00 0.00 N ATOM 841 CA PHE A 53 3.596 4.707 -9.244 1.00 0.00 C ATOM 842 C PHE A 53 4.491 5.832 -9.759 1.00 0.00 C ATOM 843 O PHE A 53 5.071 5.728 -10.841 1.00 0.00 O ATOM 844 CB PHE A 53 4.408 3.421 -9.078 1.00 0.00 C ATOM 845 CG PHE A 53 3.762 2.416 -8.164 1.00 0.00 C ATOM 846 CD1 PHE A 53 4.008 2.443 -6.801 1.00 0.00 C ATOM 847 CD2 PHE A 53 2.909 1.448 -8.669 1.00 0.00 C ATOM 848 CE1 PHE A 53 3.415 1.522 -5.958 1.00 0.00 C ATOM 849 CE2 PHE A 53 2.314 0.525 -7.831 1.00 0.00 C ATOM 850 CZ PHE A 53 2.567 0.561 -6.474 1.00 0.00 C ATOM 0 H PHE A 53 2.486 3.595 -10.640 1.00 0.00 H new ATOM 0 HA PHE A 53 3.199 4.997 -8.271 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.557 2.966 -10.057 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.395 3.672 -8.689 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.670 3.192 -6.393 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.707 1.415 -9.729 1.00 0.00 H new ATOM 0 HE1 PHE A 53 3.614 1.554 -4.897 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.651 -0.225 -8.237 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.103 -0.160 -5.818 1.00 0.00 H new ATOM 860 N HIS A 54 4.591 6.908 -8.980 1.00 0.00 N ATOM 861 CA HIS A 54 5.407 8.060 -9.359 1.00 0.00 C ATOM 862 C HIS A 54 6.846 7.909 -8.862 1.00 0.00 C ATOM 863 O HIS A 54 7.785 7.875 -9.660 1.00 0.00 O ATOM 864 CB HIS A 54 4.801 9.357 -8.807 1.00 0.00 C ATOM 865 CG HIS A 54 3.328 9.507 -9.059 1.00 0.00 C ATOM 866 ND1 HIS A 54 2.363 8.907 -8.276 1.00 0.00 N ATOM 867 CD2 HIS A 54 2.658 10.208 -10.006 1.00 0.00 C ATOM 868 CE1 HIS A 54 1.165 9.232 -8.730 1.00 0.00 C ATOM 869 NE2 HIS A 54 1.317 10.020 -9.777 1.00 0.00 N ATOM 0 H HIS A 54 4.117 7.006 -8.082 1.00 0.00 H new ATOM 0 HA HIS A 54 5.422 8.108 -10.448 1.00 0.00 H new ATOM 0 HB2 HIS A 54 4.980 9.400 -7.733 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.322 10.205 -9.251 1.00 0.00 H new ATOM 0 HD2 HIS A 54 3.097 10.803 -10.793 1.00 0.00 H new ATOM 0 HE1 HIS A 54 0.222 8.908 -8.315 1.00 0.00 H new ATOM 0 HE2 HIS A 54 0.560 10.425 -10.328 1.00 0.00 H new ATOM 878 N ARG A 55 7.012 7.827 -7.541 1.00 0.00 N ATOM 879 CA ARG A 55 8.337 7.688 -6.937 1.00 0.00 C ATOM 880 C ARG A 55 8.730 6.217 -6.807 1.00 0.00 C ATOM 881 O ARG A 55 8.012 5.426 -6.192 1.00 0.00 O ATOM 882 CB ARG A 55 8.369 8.359 -5.559 1.00 0.00 C ATOM 883 CG ARG A 55 8.266 9.876 -5.610 1.00 0.00 C ATOM 884 CD ARG A 55 8.881 10.518 -4.375 1.00 0.00 C ATOM 885 NE ARG A 55 9.385 11.865 -4.645 1.00 0.00 N ATOM 886 CZ ARG A 55 9.651 12.767 -3.697 1.00 0.00 C ATOM 887 NH1 ARG A 55 9.470 12.474 -2.411 1.00 0.00 N ATOM 888 NH2 ARG A 55 10.104 13.969 -4.036 1.00 0.00 N ATOM 0 H ARG A 55 6.245 7.854 -6.869 1.00 0.00 H new ATOM 0 HA ARG A 55 9.056 8.181 -7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.549 7.969 -4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.295 8.084 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 55 8.770 10.246 -6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.219 10.168 -5.690 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.135 10.563 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.696 9.893 -4.011 1.00 0.00 H new ATOM 0 HE ARG A 55 9.543 12.131 -5.617 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.125 11.553 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.676 13.171 -1.695 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.248 14.201 -5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.308 14.660 -3.314 1.00 0.00 H new ATOM 902 N ILE A 56 9.872 5.855 -7.394 1.00 0.00 N ATOM 903 CA ILE A 56 10.356 4.476 -7.347 1.00 0.00 C ATOM 904 C ILE A 56 11.877 4.426 -7.194 1.00 0.00 C ATOM 905 O ILE A 56 12.613 4.806 -8.106 1.00 0.00 O ATOM 906 CB ILE A 56 9.949 3.690 -8.615 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.492 3.992 -8.993 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.151 2.196 -8.401 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.974 3.158 -10.145 1.00 0.00 C ATOM 0 H ILE A 56 10.477 6.497 -7.906 1.00 0.00 H new ATOM 0 HA ILE A 56 9.893 4.011 -6.477 1.00 0.00 H new ATOM 0 HB ILE A 56 10.587 4.009 -9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.858 3.825 -8.122 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.405 5.047 -9.253 1.00 0.00 H new ATOM 0 HG21 ILE A 56 9.860 1.657 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.200 1.998 -8.183 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.537 1.862 -7.564 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.939 3.428 -10.353 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.582 3.343 -11.030 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.027 2.102 -9.882 1.00 0.00 H new ATOM 921 N ILE A 57 12.339 3.952 -6.036 1.00 0.00 N ATOM 922 CA ILE A 57 13.771 3.850 -5.762 1.00 0.00 C ATOM 923 C ILE A 57 14.300 2.460 -6.114 1.00 0.00 C ATOM 924 O ILE A 57 13.836 1.453 -5.575 1.00 0.00 O ATOM 925 CB ILE A 57 14.092 4.159 -4.280 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.477 5.501 -3.863 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.598 4.173 -4.049 1.00 0.00 C ATOM 928 CD1 ILE A 57 11.999 5.425 -3.543 1.00 0.00 C ATOM 0 H ILE A 57 11.741 3.633 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 57 14.265 4.593 -6.388 1.00 0.00 H new ATOM 0 HB ILE A 57 13.655 3.372 -3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.009 5.878 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.629 6.224 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.803 4.392 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.014 3.199 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.055 4.938 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.637 6.413 -3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.454 5.080 -4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.840 4.728 -2.720 1.00 0.00 H new ATOM 940 N LYS A 58 15.274 2.417 -7.024 1.00 0.00 N ATOM 941 CA LYS A 58 15.876 1.156 -7.460 1.00 0.00 C ATOM 942 C LYS A 58 16.563 0.441 -6.295 1.00 0.00 C ATOM 943 O LYS A 58 17.443 1.004 -5.642 1.00 0.00 O ATOM 944 CB LYS A 58 16.884 1.412 -8.587 1.00 0.00 C ATOM 945 CG LYS A 58 17.566 0.153 -9.105 1.00 0.00 C ATOM 946 CD LYS A 58 19.067 0.183 -8.851 1.00 0.00 C ATOM 947 CE LYS A 58 19.632 -1.217 -8.653 1.00 0.00 C ATOM 948 NZ LYS A 58 20.427 -1.671 -9.829 1.00 0.00 N ATOM 0 H LYS A 58 15.664 3.244 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 58 15.079 0.513 -7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 58 16.371 1.902 -9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.646 2.105 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.132 -0.722 -8.621 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.379 0.051 -10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.569 0.663 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.275 0.788 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 58 20.261 -1.231 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.814 -1.916 -8.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.793 -2.628 -9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.821 -1.683 -10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 21.223 -1.019 -9.983 1.00 0.00 H new ATOM 962 N ASP A 59 16.152 -0.806 -6.050 1.00 0.00 N ATOM 963 CA ASP A 59 16.717 -1.623 -4.974 1.00 0.00 C ATOM 964 C ASP A 59 16.533 -0.957 -3.606 1.00 0.00 C ATOM 965 O ASP A 59 17.504 -0.703 -2.890 1.00 0.00 O ATOM 966 CB ASP A 59 18.201 -1.903 -5.241 1.00 0.00 C ATOM 967 CG ASP A 59 18.737 -3.054 -4.408 1.00 0.00 C ATOM 968 OD1 ASP A 59 18.120 -4.140 -4.427 1.00 0.00 O ATOM 969 OD2 ASP A 59 19.775 -2.868 -3.739 1.00 0.00 O ATOM 0 H ASP A 59 15.423 -1.275 -6.588 1.00 0.00 H new ATOM 0 HA ASP A 59 16.177 -2.570 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.340 -2.129 -6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.780 -1.005 -5.028 1.00 0.00 H new ATOM 974 N PHE A 60 15.278 -0.683 -3.245 1.00 0.00 N ATOM 975 CA PHE A 60 14.967 -0.055 -1.962 1.00 0.00 C ATOM 976 C PHE A 60 13.469 -0.151 -1.653 1.00 0.00 C ATOM 977 O PHE A 60 13.055 -0.952 -0.810 1.00 0.00 O ATOM 978 CB PHE A 60 15.426 1.410 -1.960 1.00 0.00 C ATOM 979 CG PHE A 60 15.438 2.047 -0.596 1.00 0.00 C ATOM 980 CD1 PHE A 60 16.114 1.453 0.459 1.00 0.00 C ATOM 981 CD2 PHE A 60 14.774 3.243 -0.371 1.00 0.00 C ATOM 982 CE1 PHE A 60 16.127 2.040 1.711 1.00 0.00 C ATOM 983 CE2 PHE A 60 14.784 3.834 0.878 1.00 0.00 C ATOM 984 CZ PHE A 60 15.461 3.231 1.920 1.00 0.00 C ATOM 0 H PHE A 60 14.462 -0.886 -3.823 1.00 0.00 H new ATOM 0 HA PHE A 60 15.506 -0.590 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.428 1.466 -2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.770 1.986 -2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 60 16.636 0.521 0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.242 3.719 -1.182 1.00 0.00 H new ATOM 0 HE1 PHE A 60 16.658 1.567 2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 60 14.263 4.766 1.039 1.00 0.00 H new ATOM 0 HZ PHE A 60 15.469 3.691 2.897 1.00 0.00 H new ATOM 994 N MET A 61 12.664 0.665 -2.340 1.00 0.00 N ATOM 995 CA MET A 61 11.214 0.671 -2.140 1.00 0.00 C ATOM 996 C MET A 61 10.491 1.298 -3.338 1.00 0.00 C ATOM 997 O MET A 61 11.128 1.764 -4.284 1.00 0.00 O ATOM 998 CB MET A 61 10.859 1.432 -0.856 1.00 0.00 C ATOM 999 CG MET A 61 11.171 2.920 -0.920 1.00 0.00 C ATOM 1000 SD MET A 61 9.762 3.901 -1.473 1.00 0.00 S ATOM 1001 CE MET A 61 10.172 5.505 -0.791 1.00 0.00 C ATOM 0 H MET A 61 12.993 1.330 -3.040 1.00 0.00 H new ATOM 0 HA MET A 61 10.884 -0.364 -2.047 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.797 1.301 -0.649 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.403 0.991 -0.021 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.484 3.264 0.066 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.010 3.083 -1.596 1.00 0.00 H new ATOM 0 HE1 MET A 61 9.821 6.287 -1.464 1.00 0.00 H new ATOM 0 HE2 MET A 61 9.692 5.621 0.181 1.00 0.00 H new ATOM 0 HE3 MET A 61 11.253 5.585 -0.674 1.00 0.00 H new ATOM 1011 N ILE A 62 9.157 1.307 -3.284 1.00 0.00 N ATOM 1012 CA ILE A 62 8.342 1.877 -4.359 1.00 0.00 C ATOM 1013 C ILE A 62 7.010 2.413 -3.817 1.00 0.00 C ATOM 1014 O ILE A 62 6.085 1.646 -3.542 1.00 0.00 O ATOM 1015 CB ILE A 62 8.078 0.833 -5.472 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.207 1.431 -6.581 1.00 0.00 C ATOM 1017 CG2 ILE A 62 7.429 -0.422 -4.898 1.00 0.00 C ATOM 1018 CD1 ILE A 62 6.948 0.476 -7.726 1.00 0.00 C ATOM 0 H ILE A 62 8.618 0.926 -2.506 1.00 0.00 H new ATOM 0 HA ILE A 62 8.903 2.708 -4.788 1.00 0.00 H new ATOM 0 HB ILE A 62 9.038 0.551 -5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.253 1.742 -6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.691 2.328 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 62 7.254 -1.140 -5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.089 -0.865 -4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.479 -0.160 -4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.325 0.966 -8.474 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.896 0.184 -8.178 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.436 -0.411 -7.352 1.00 0.00 H new ATOM 1030 N GLN A 63 6.924 3.738 -3.655 1.00 0.00 N ATOM 1031 CA GLN A 63 5.714 4.376 -3.134 1.00 0.00 C ATOM 1032 C GLN A 63 4.717 4.693 -4.248 1.00 0.00 C ATOM 1033 O GLN A 63 5.082 5.256 -5.283 1.00 0.00 O ATOM 1034 CB GLN A 63 6.070 5.657 -2.376 1.00 0.00 C ATOM 1035 CG GLN A 63 4.951 6.170 -1.480 1.00 0.00 C ATOM 1036 CD GLN A 63 5.232 7.555 -0.928 1.00 0.00 C ATOM 1037 OE1 GLN A 63 4.535 8.517 -1.251 1.00 0.00 O ATOM 1038 NE2 GLN A 63 6.258 7.666 -0.090 1.00 0.00 N ATOM 0 H GLN A 63 7.678 4.387 -3.878 1.00 0.00 H new ATOM 0 HA GLN A 63 5.242 3.670 -2.450 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.956 5.474 -1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.332 6.433 -3.095 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.019 6.191 -2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 63 4.807 5.476 -0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.810 6.843 0.152 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.493 8.574 0.311 1.00 0.00 H new ATOM 1047 N GLY A 64 3.453 4.333 -4.019 1.00 0.00 N ATOM 1048 CA GLY A 64 2.408 4.589 -4.996 1.00 0.00 C ATOM 1049 C GLY A 64 1.537 5.770 -4.615 1.00 0.00 C ATOM 1050 O GLY A 64 1.359 6.060 -3.427 1.00 0.00 O ATOM 0 H GLY A 64 3.135 3.867 -3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.862 4.775 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.785 3.700 -5.099 1.00 0.00 H new ATOM 1054 N GLY A 65 0.998 6.454 -5.624 1.00 0.00 N ATOM 1055 CA GLY A 65 0.151 7.607 -5.380 1.00 0.00 C ATOM 1056 C GLY A 65 -1.280 7.232 -5.049 1.00 0.00 C ATOM 1057 O GLY A 65 -1.666 6.067 -5.165 1.00 0.00 O ATOM 0 H GLY A 65 1.135 6.227 -6.609 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.567 8.189 -4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.158 8.249 -6.261 1.00 0.00 H new ATOM 1167 N ALA A 75 -7.616 14.062 0.666 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.398 13.773 1.868 1.00 0.00 C ATOM 1169 C ALA A 75 -8.640 12.270 2.025 1.00 0.00 C ATOM 1170 O ALA A 75 -8.520 11.509 1.065 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.721 14.522 1.829 1.00 0.00 C ATOM 0 HA ALA A 75 -7.826 14.112 2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.293 14.298 2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.531 15.594 1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.289 14.212 0.952 1.00 0.00 H new ATOM 1177 N SER A 76 -8.983 11.852 3.245 1.00 0.00 N ATOM 1178 CA SER A 76 -9.244 10.441 3.534 1.00 0.00 C ATOM 1179 C SER A 76 -10.744 10.153 3.594 1.00 0.00 C ATOM 1180 O SER A 76 -11.563 11.074 3.600 1.00 0.00 O ATOM 1181 CB SER A 76 -8.584 10.042 4.857 1.00 0.00 C ATOM 1182 OG SER A 76 -8.987 10.899 5.912 1.00 0.00 O ATOM 0 H SER A 76 -9.086 12.471 4.049 1.00 0.00 H new ATOM 0 HA SER A 76 -8.817 9.850 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.847 9.013 5.101 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.500 10.078 4.750 1.00 0.00 H new ATOM 0 HG SER A 76 -9.628 11.557 5.572 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.095 8.867 3.641 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.496 8.449 3.703 1.00 0.00 C ATOM 1190 C ILE A 77 -13.147 8.832 5.035 1.00 0.00 C ATOM 1191 O ILE A 77 -14.353 9.075 5.095 1.00 0.00 O ATOM 1192 CB ILE A 77 -12.651 6.926 3.487 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -11.755 6.139 4.451 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -12.335 6.559 2.043 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.351 4.819 4.888 1.00 0.00 C ATOM 0 H ILE A 77 -10.427 8.096 3.637 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.003 8.977 2.895 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.687 6.658 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.794 5.954 3.971 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.559 6.750 5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.449 5.483 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.020 7.083 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.310 6.847 1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.663 4.317 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.298 4.998 5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -12.521 4.190 4.014 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.347 8.881 6.101 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.856 9.231 7.427 1.00 0.00 C ATOM 1209 C TYR A 78 -12.978 10.746 7.593 1.00 0.00 C ATOM 1210 O TYR A 78 -13.967 11.237 8.138 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.947 8.661 8.519 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.869 7.149 8.519 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.901 6.382 9.045 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.763 6.491 7.995 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.832 5.002 9.051 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.688 5.112 7.995 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.725 4.373 8.525 1.00 0.00 C ATOM 1218 OH TYR A 78 -11.655 3.000 8.531 1.00 0.00 O ATOM 0 H TYR A 78 -11.347 8.683 6.072 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.850 8.794 7.525 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.944 9.068 8.393 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -12.307 8.997 9.491 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.771 6.872 9.456 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.949 7.067 7.581 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.641 4.420 9.466 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.822 4.615 7.582 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.720 2.720 8.448 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.967 11.480 7.128 1.00 0.00 N ATOM 1229 CA GLY A 79 -11.985 12.929 7.243 1.00 0.00 C ATOM 1230 C GLY A 79 -10.833 13.588 6.514 1.00 0.00 C ATOM 1231 O GLY A 79 -10.479 13.190 5.403 1.00 0.00 O ATOM 0 H GLY A 79 -11.138 11.097 6.675 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.926 13.309 6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.949 13.206 8.297 1.00 0.00 H new ATOM 1235 N LYS A 80 -10.245 14.600 7.144 1.00 0.00 N ATOM 1236 CA LYS A 80 -9.120 15.322 6.559 1.00 0.00 C ATOM 1237 C LYS A 80 -7.840 14.490 6.647 1.00 0.00 C ATOM 1238 O LYS A 80 -7.254 14.127 5.626 1.00 0.00 O ATOM 1239 CB LYS A 80 -8.932 16.669 7.266 1.00 0.00 C ATOM 1240 CG LYS A 80 -8.219 17.709 6.418 1.00 0.00 C ATOM 1241 CD LYS A 80 -9.139 18.866 6.055 1.00 0.00 C ATOM 1242 CE LYS A 80 -8.936 19.313 4.615 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.552 19.813 4.373 1.00 0.00 N ATOM 0 H LYS A 80 -10.530 14.940 8.063 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.336 15.505 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.909 17.057 7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.366 16.512 8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.353 18.089 6.960 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.845 17.242 5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -10.177 18.566 6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.953 19.704 6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.142 18.479 3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.652 20.099 4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.482 20.185 3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.333 20.570 5.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.875 19.033 4.494 1.00 0.00 H new ATOM 1257 N GLN A 81 -7.418 14.184 7.875 1.00 0.00 N ATOM 1258 CA GLN A 81 -6.215 13.386 8.108 1.00 0.00 C ATOM 1259 C GLN A 81 -6.223 12.794 9.517 1.00 0.00 C ATOM 1260 O GLN A 81 -6.954 13.264 10.391 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.950 14.229 7.897 1.00 0.00 C ATOM 1262 CG GLN A 81 -5.013 15.612 8.530 1.00 0.00 C ATOM 1263 CD GLN A 81 -4.756 15.584 10.026 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -3.729 15.084 10.478 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -5.692 16.120 10.802 1.00 0.00 N ATOM 0 H GLN A 81 -7.895 14.479 8.727 1.00 0.00 H new ATOM 0 HA GLN A 81 -6.211 12.569 7.386 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -4.095 13.692 8.308 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.773 14.338 6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -4.279 16.260 8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -5.994 16.049 8.342 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -6.530 16.525 10.385 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -5.572 16.127 11.815 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.412 11.758 9.729 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.332 11.096 11.031 1.00 0.00 C ATOM 1276 C PHE A 82 -3.880 10.793 11.410 1.00 0.00 C ATOM 1277 O PHE A 82 -2.960 11.059 10.636 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.164 9.804 11.023 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.939 8.929 9.814 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -6.503 9.254 8.587 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -5.165 7.782 9.905 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -6.297 8.453 7.479 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.957 6.978 8.801 1.00 0.00 C ATOM 1284 CZ PHE A 82 -5.523 7.314 7.586 1.00 0.00 C ATOM 0 H PHE A 82 -4.801 11.359 9.016 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.740 11.774 11.781 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.932 9.231 11.920 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.221 10.066 11.076 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.110 10.143 8.497 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.719 7.514 10.851 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.741 8.718 6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.352 6.087 8.887 1.00 0.00 H new ATOM 0 HZ PHE A 82 -5.360 6.687 6.722 1.00 0.00 H new ATOM 1294 N GLU A 83 -3.681 10.237 12.606 1.00 0.00 N ATOM 1295 CA GLU A 83 -2.343 9.901 13.086 1.00 0.00 C ATOM 1296 C GLU A 83 -1.927 8.505 12.623 1.00 0.00 C ATOM 1297 O GLU A 83 -2.702 7.792 11.983 1.00 0.00 O ATOM 1298 CB GLU A 83 -2.288 9.977 14.615 1.00 0.00 C ATOM 1299 CG GLU A 83 -2.683 11.334 15.183 1.00 0.00 C ATOM 1300 CD GLU A 83 -4.106 11.359 15.713 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -4.438 10.509 16.566 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -4.886 12.230 15.274 1.00 0.00 O ATOM 0 H GLU A 83 -4.431 10.010 13.259 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.647 10.627 12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.948 9.215 15.030 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.277 9.737 14.944 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.996 11.600 15.987 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.576 12.092 14.408 1.00 0.00 H new ATOM 1309 N ASP A 84 -0.695 8.124 12.954 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.163 6.815 12.577 1.00 0.00 C ATOM 1311 C ASP A 84 -0.401 5.783 13.682 1.00 0.00 C ATOM 1312 O ASP A 84 -0.969 6.099 14.731 1.00 0.00 O ATOM 1313 CB ASP A 84 1.334 6.916 12.258 1.00 0.00 C ATOM 1314 CG ASP A 84 2.138 7.519 13.395 1.00 0.00 C ATOM 1315 OD1 ASP A 84 2.201 8.764 13.480 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.701 6.747 14.200 1.00 0.00 O ATOM 0 H ASP A 84 -0.045 8.704 13.484 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.692 6.483 11.683 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.721 5.922 12.033 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.470 7.522 11.362 1.00 0.00 H new ATOM 1321 N GLU A 85 0.033 4.547 13.434 1.00 0.00 N ATOM 1322 CA GLU A 85 -0.134 3.461 14.397 1.00 0.00 C ATOM 1323 C GLU A 85 1.143 2.630 14.522 1.00 0.00 C ATOM 1324 O GLU A 85 1.771 2.285 13.521 1.00 0.00 O ATOM 1325 CB GLU A 85 -1.300 2.562 13.976 1.00 0.00 C ATOM 1326 CG GLU A 85 -2.551 2.743 14.825 1.00 0.00 C ATOM 1327 CD GLU A 85 -3.654 3.492 14.098 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -3.988 3.104 12.958 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -4.188 4.464 14.672 1.00 0.00 O ATOM 0 H GLU A 85 0.504 4.274 12.572 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.349 3.903 15.370 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.546 2.766 12.934 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.982 1.521 14.031 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.922 1.764 15.129 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.291 3.283 15.736 1.00 0.00 H new ATOM 1336 N LEU A 86 1.517 2.303 15.760 1.00 0.00 N ATOM 1337 CA LEU A 86 2.715 1.505 16.013 1.00 0.00 C ATOM 1338 C LEU A 86 2.597 0.746 17.335 1.00 0.00 C ATOM 1339 O LEU A 86 2.278 1.334 18.370 1.00 0.00 O ATOM 1340 CB LEU A 86 3.960 2.398 16.030 1.00 0.00 C ATOM 1341 CG LEU A 86 4.890 2.237 14.824 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.251 3.597 14.245 1.00 0.00 C ATOM 1343 CD2 LEU A 86 6.145 1.471 15.218 1.00 0.00 C ATOM 0 H LEU A 86 1.008 2.578 16.600 1.00 0.00 H new ATOM 0 HA LEU A 86 2.812 0.779 15.206 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.641 3.439 16.087 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.527 2.188 16.937 1.00 0.00 H new ATOM 0 HG LEU A 86 4.367 1.666 14.057 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.912 3.464 13.389 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.343 4.109 13.926 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.756 4.193 15.005 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.795 1.366 14.349 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.672 2.015 16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.868 0.483 15.586 1.00 0.00 H new ATOM 1355 N HIS A 87 2.858 -0.562 17.288 1.00 0.00 N ATOM 1356 CA HIS A 87 2.784 -1.413 18.477 1.00 0.00 C ATOM 1357 C HIS A 87 3.315 -2.820 18.181 1.00 0.00 C ATOM 1358 O HIS A 87 4.305 -3.250 18.774 1.00 0.00 O ATOM 1359 CB HIS A 87 1.344 -1.491 18.995 1.00 0.00 C ATOM 1360 CG HIS A 87 1.179 -0.951 20.384 1.00 0.00 C ATOM 1361 ND1 HIS A 87 1.342 0.382 20.698 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.871 -1.573 21.547 1.00 0.00 C ATOM 1363 CE1 HIS A 87 1.143 0.556 21.992 1.00 0.00 C ATOM 1364 NE2 HIS A 87 0.854 -0.614 22.530 1.00 0.00 N ATOM 0 H HIS A 87 3.123 -1.056 16.436 1.00 0.00 H new ATOM 0 HA HIS A 87 3.411 -0.965 19.248 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.692 -0.938 18.319 1.00 0.00 H new ATOM 0 HB3 HIS A 87 1.015 -2.530 18.976 1.00 0.00 H new ATOM 0 HD1 HIS A 87 1.579 1.119 20.034 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.675 -2.627 21.677 1.00 0.00 H new ATOM 0 HE1 HIS A 87 1.206 1.496 22.520 1.00 0.00 H new ATOM 1373 N PRO A 88 2.663 -3.559 17.256 1.00 0.00 N ATOM 1374 CA PRO A 88 3.080 -4.922 16.887 1.00 0.00 C ATOM 1375 C PRO A 88 4.434 -4.963 16.176 1.00 0.00 C ATOM 1376 O PRO A 88 5.032 -6.032 16.043 1.00 0.00 O ATOM 1377 CB PRO A 88 1.971 -5.393 15.942 1.00 0.00 C ATOM 1378 CG PRO A 88 1.379 -4.142 15.395 1.00 0.00 C ATOM 1379 CD PRO A 88 1.471 -3.130 16.500 1.00 0.00 C ATOM 0 HA PRO A 88 3.210 -5.549 17.769 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.370 -6.022 15.146 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.225 -5.985 16.472 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.921 -3.806 14.511 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.343 -4.299 15.093 1.00 0.00 H new ATOM 0 HD2 PRO A 88 1.585 -2.118 16.110 1.00 0.00 H new ATOM 0 HD3 PRO A 88 0.577 -3.133 17.123 1.00 0.00 H new ATOM 1387 N ASP A 89 4.908 -3.797 15.719 1.00 0.00 N ATOM 1388 CA ASP A 89 6.191 -3.689 15.021 1.00 0.00 C ATOM 1389 C ASP A 89 6.107 -4.287 13.618 1.00 0.00 C ATOM 1390 O ASP A 89 6.180 -3.559 12.626 1.00 0.00 O ATOM 1391 CB ASP A 89 7.308 -4.365 15.825 1.00 0.00 C ATOM 1392 CG ASP A 89 8.305 -3.367 16.381 1.00 0.00 C ATOM 1393 OD1 ASP A 89 8.883 -2.596 15.584 1.00 0.00 O ATOM 1394 OD2 ASP A 89 8.507 -3.354 17.613 1.00 0.00 O ATOM 0 H ASP A 89 4.416 -2.910 15.823 1.00 0.00 H new ATOM 0 HA ASP A 89 6.428 -2.629 14.925 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.869 -4.932 16.646 1.00 0.00 H new ATOM 0 HB3 ASP A 89 7.830 -5.079 15.188 1.00 0.00 H new ATOM 1399 N LEU A 90 5.946 -5.612 13.544 1.00 0.00 N ATOM 1400 CA LEU A 90 5.842 -6.316 12.264 1.00 0.00 C ATOM 1401 C LEU A 90 7.151 -6.245 11.475 1.00 0.00 C ATOM 1402 O LEU A 90 7.975 -5.355 11.696 1.00 0.00 O ATOM 1403 CB LEU A 90 4.692 -5.741 11.430 1.00 0.00 C ATOM 1404 CG LEU A 90 3.310 -6.315 11.753 1.00 0.00 C ATOM 1405 CD1 LEU A 90 2.550 -5.389 12.692 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.520 -6.550 10.475 1.00 0.00 C ATOM 0 H LEU A 90 5.885 -6.220 14.361 1.00 0.00 H new ATOM 0 HA LEU A 90 5.637 -7.365 12.480 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.663 -4.661 11.574 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.905 -5.916 10.375 1.00 0.00 H new ATOM 0 HG LEU A 90 3.444 -7.273 12.255 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.570 -5.815 12.909 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.109 -5.273 13.620 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.425 -4.415 12.220 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.540 -6.958 10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.396 -5.606 9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.057 -7.255 9.840 1.00 0.00 H new ATOM 1418 N LYS A 91 7.337 -7.198 10.557 1.00 0.00 N ATOM 1419 CA LYS A 91 8.546 -7.252 9.737 1.00 0.00 C ATOM 1420 C LYS A 91 8.728 -5.971 8.930 1.00 0.00 C ATOM 1421 O LYS A 91 7.755 -5.353 8.493 1.00 0.00 O ATOM 1422 CB LYS A 91 8.506 -8.457 8.794 1.00 0.00 C ATOM 1423 CG LYS A 91 9.839 -8.755 8.127 1.00 0.00 C ATOM 1424 CD LYS A 91 9.819 -10.097 7.411 1.00 0.00 C ATOM 1425 CE LYS A 91 11.196 -10.748 7.409 1.00 0.00 C ATOM 1426 NZ LYS A 91 11.123 -12.227 7.237 1.00 0.00 N ATOM 0 H LYS A 91 6.665 -7.941 10.365 1.00 0.00 H new ATOM 0 HA LYS A 91 9.395 -7.356 10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.186 -9.335 9.354 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.756 -8.280 8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.074 -7.965 7.414 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.630 -8.754 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.103 -10.759 7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.479 -9.958 6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.796 -10.320 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.705 -10.518 8.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.084 -12.625 7.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.573 -12.640 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.661 -12.449 6.332 1.00 0.00 H new ATOM 1440 N PHE A 92 9.987 -5.585 8.743 1.00 0.00 N ATOM 1441 CA PHE A 92 10.323 -4.374 7.994 1.00 0.00 C ATOM 1442 C PHE A 92 11.665 -4.515 7.264 1.00 0.00 C ATOM 1443 O PHE A 92 12.364 -3.524 7.043 1.00 0.00 O ATOM 1444 CB PHE A 92 10.374 -3.173 8.945 1.00 0.00 C ATOM 1445 CG PHE A 92 9.281 -2.168 8.721 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.149 -1.525 7.501 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.387 -1.866 9.736 1.00 0.00 C ATOM 1448 CE1 PHE A 92 8.144 -0.600 7.297 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.381 -0.941 9.537 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.259 -0.307 8.317 1.00 0.00 C ATOM 0 H PHE A 92 10.795 -6.094 9.101 1.00 0.00 H new ATOM 0 HA PHE A 92 9.548 -4.218 7.244 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.317 -3.534 9.972 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.338 -2.676 8.835 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.839 -1.749 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.478 -2.359 10.693 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.050 -0.106 6.341 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.690 -0.714 10.335 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.473 0.417 8.160 1.00 0.00 H new ATOM 1460 N THR A 93 12.022 -5.745 6.888 1.00 0.00 N ATOM 1461 CA THR A 93 13.282 -5.993 6.182 1.00 0.00 C ATOM 1462 C THR A 93 13.099 -6.982 5.032 1.00 0.00 C ATOM 1463 O THR A 93 13.587 -6.749 3.924 1.00 0.00 O ATOM 1464 CB THR A 93 14.358 -6.505 7.150 1.00 0.00 C ATOM 1465 OG1 THR A 93 15.614 -6.604 6.497 1.00 0.00 O ATOM 1466 CG2 THR A 93 14.049 -7.864 7.747 1.00 0.00 C ATOM 0 H THR A 93 11.461 -6.580 7.059 1.00 0.00 H new ATOM 0 HA THR A 93 13.609 -5.042 5.761 1.00 0.00 H new ATOM 0 HB THR A 93 14.381 -5.773 7.957 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.287 -6.930 7.130 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.855 -8.158 8.420 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.113 -7.813 8.303 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.957 -8.600 6.948 1.00 0.00 H new ATOM 1474 N GLY A 94 12.403 -8.084 5.302 1.00 0.00 N ATOM 1475 CA GLY A 94 12.175 -9.088 4.278 1.00 0.00 C ATOM 1476 C GLY A 94 11.499 -8.502 3.058 1.00 0.00 C ATOM 1477 O GLY A 94 10.428 -7.908 3.169 1.00 0.00 O ATOM 0 H GLY A 94 11.993 -8.299 6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.126 -9.534 3.988 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.559 -9.889 4.685 1.00 0.00 H new ATOM 1481 N ALA A 95 12.133 -8.651 1.897 1.00 0.00 N ATOM 1482 CA ALA A 95 11.592 -8.114 0.651 1.00 0.00 C ATOM 1483 C ALA A 95 10.104 -8.432 0.498 1.00 0.00 C ATOM 1484 O ALA A 95 9.684 -9.577 0.681 1.00 0.00 O ATOM 1485 CB ALA A 95 12.367 -8.659 -0.540 1.00 0.00 C ATOM 0 H ALA A 95 13.022 -9.139 1.793 1.00 0.00 H new ATOM 0 HA ALA A 95 11.700 -7.030 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 95 11.953 -8.250 -1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.415 -8.372 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.289 -9.746 -0.558 1.00 0.00 H new ATOM 1491 N GLY A 96 9.313 -7.413 0.160 1.00 0.00 N ATOM 1492 CA GLY A 96 7.883 -7.603 -0.018 1.00 0.00 C ATOM 1493 C GLY A 96 7.072 -7.142 1.182 1.00 0.00 C ATOM 1494 O GLY A 96 6.353 -7.937 1.792 1.00 0.00 O ATOM 0 H GLY A 96 9.639 -6.459 0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.556 -7.057 -0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.682 -8.658 -0.203 1.00 0.00 H new ATOM 1498 N ILE A 97 7.181 -5.856 1.522 1.00 0.00 N ATOM 1499 CA ILE A 97 6.445 -5.295 2.656 1.00 0.00 C ATOM 1500 C ILE A 97 5.681 -4.039 2.246 1.00 0.00 C ATOM 1501 O ILE A 97 6.237 -3.151 1.599 1.00 0.00 O ATOM 1502 CB ILE A 97 7.380 -4.940 3.835 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.410 -6.049 4.073 1.00 0.00 C ATOM 1504 CG2 ILE A 97 6.567 -4.686 5.099 1.00 0.00 C ATOM 1505 CD1 ILE A 97 7.796 -7.394 4.408 1.00 0.00 C ATOM 0 H ILE A 97 7.771 -5.185 1.029 1.00 0.00 H new ATOM 0 HA ILE A 97 5.746 -6.066 2.979 1.00 0.00 H new ATOM 0 HB ILE A 97 7.920 -4.029 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.029 -6.155 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.071 -5.749 4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.239 -4.437 5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.880 -3.857 4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.000 -5.582 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.588 -8.127 4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.201 -7.306 5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.158 -7.717 3.586 1.00 0.00 H new ATOM 1517 N LEU A 98 4.407 -3.969 2.632 1.00 0.00 N ATOM 1518 CA LEU A 98 3.568 -2.816 2.308 1.00 0.00 C ATOM 1519 C LEU A 98 3.267 -1.996 3.562 1.00 0.00 C ATOM 1520 O LEU A 98 2.437 -2.384 4.386 1.00 0.00 O ATOM 1521 CB LEU A 98 2.260 -3.268 1.650 1.00 0.00 C ATOM 1522 CG LEU A 98 2.414 -4.259 0.493 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.276 -5.267 0.501 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.465 -3.523 -0.838 1.00 0.00 C ATOM 0 H LEU A 98 3.934 -4.696 3.169 1.00 0.00 H new ATOM 0 HA LEU A 98 4.115 -2.188 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.627 -3.722 2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.734 -2.386 1.283 1.00 0.00 H new ATOM 0 HG LEU A 98 3.353 -4.797 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.401 -5.964 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.284 -5.817 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.326 -4.744 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.575 -4.244 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.543 -2.958 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.314 -2.839 -0.843 1.00 0.00 H new ATOM 1536 N ALA A 99 3.950 -0.861 3.701 1.00 0.00 N ATOM 1537 CA ALA A 99 3.760 0.015 4.855 1.00 0.00 C ATOM 1538 C ALA A 99 3.093 1.330 4.453 1.00 0.00 C ATOM 1539 O ALA A 99 3.410 1.902 3.408 1.00 0.00 O ATOM 1540 CB ALA A 99 5.095 0.284 5.538 1.00 0.00 C ATOM 0 H ALA A 99 4.640 -0.527 3.028 1.00 0.00 H new ATOM 0 HA ALA A 99 3.098 -0.493 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.939 0.938 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.528 -0.658 5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.774 0.765 4.834 1.00 0.00 H new ATOM 1546 N MET A 100 2.174 1.810 5.296 1.00 0.00 N ATOM 1547 CA MET A 100 1.470 3.064 5.034 1.00 0.00 C ATOM 1548 C MET A 100 2.342 4.261 5.409 1.00 0.00 C ATOM 1549 O MET A 100 2.582 4.524 6.590 1.00 0.00 O ATOM 1550 CB MET A 100 0.148 3.110 5.809 1.00 0.00 C ATOM 1551 CG MET A 100 -1.082 2.910 4.934 1.00 0.00 C ATOM 1552 SD MET A 100 -2.446 3.996 5.391 1.00 0.00 S ATOM 1553 CE MET A 100 -1.673 5.603 5.219 1.00 0.00 C ATOM 0 H MET A 100 1.902 1.348 6.164 1.00 0.00 H new ATOM 0 HA MET A 100 1.252 3.115 3.967 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.163 2.341 6.581 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.069 4.071 6.318 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.815 3.088 3.892 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.409 1.873 5.006 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.401 6.318 4.837 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.311 5.938 6.191 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.836 5.532 4.525 1.00 0.00 H new ATOM 1563 N ALA A 101 2.822 4.979 4.393 1.00 0.00 N ATOM 1564 CA ALA A 101 3.677 6.144 4.610 1.00 0.00 C ATOM 1565 C ALA A 101 2.859 7.425 4.770 1.00 0.00 C ATOM 1566 O ALA A 101 1.756 7.542 4.233 1.00 0.00 O ATOM 1567 CB ALA A 101 4.668 6.291 3.466 1.00 0.00 C ATOM 0 H ALA A 101 2.633 4.773 3.412 1.00 0.00 H new ATOM 0 HA ALA A 101 4.224 5.983 5.539 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.299 7.163 3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.291 5.398 3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.126 6.417 2.529 1.00 0.00 H new ATOM 1573 N ASN A 102 3.415 8.383 5.512 1.00 0.00 N ATOM 1574 CA ASN A 102 2.750 9.664 5.750 1.00 0.00 C ATOM 1575 C ASN A 102 3.700 10.826 5.470 1.00 0.00 C ATOM 1576 O ASN A 102 4.909 10.711 5.678 1.00 0.00 O ATOM 1577 CB ASN A 102 2.242 9.739 7.192 1.00 0.00 C ATOM 1578 CG ASN A 102 1.474 8.496 7.599 1.00 0.00 C ATOM 1579 OD1 ASN A 102 0.562 8.063 6.894 1.00 0.00 O ATOM 1580 ND2 ASN A 102 1.845 7.910 8.734 1.00 0.00 N ATOM 0 H ASN A 102 4.327 8.295 5.960 1.00 0.00 H new ATOM 0 HA ASN A 102 1.901 9.739 5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.088 9.877 7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.600 10.613 7.303 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.368 7.066 9.052 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.607 8.304 9.286 1.00 0.00 H new ATOM 1587 N ALA A 103 3.147 11.943 4.995 1.00 0.00 N ATOM 1588 CA ALA A 103 3.949 13.124 4.683 1.00 0.00 C ATOM 1589 C ALA A 103 4.603 13.696 5.938 1.00 0.00 C ATOM 1590 O ALA A 103 5.810 13.551 6.139 1.00 0.00 O ATOM 1591 CB ALA A 103 3.093 14.179 3.993 1.00 0.00 C ATOM 0 H ALA A 103 2.148 12.053 4.819 1.00 0.00 H new ATOM 0 HA ALA A 103 4.745 12.822 4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.704 15.053 3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.688 13.770 3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.274 14.470 4.650 1.00 0.00 H new ATOM 1597 N GLY A 104 3.799 14.341 6.778 1.00 0.00 N ATOM 1598 CA GLY A 104 4.311 14.923 8.008 1.00 0.00 C ATOM 1599 C GLY A 104 3.860 14.162 9.240 1.00 0.00 C ATOM 1600 O GLY A 104 3.080 13.212 9.133 1.00 0.00 O ATOM 0 H GLY A 104 2.798 14.472 6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.400 14.939 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.979 15.959 8.082 1.00 0.00 H new ATOM 1604 N PRO A 105 4.334 14.557 10.438 1.00 0.00 N ATOM 1605 CA PRO A 105 3.958 13.892 11.688 1.00 0.00 C ATOM 1606 C PRO A 105 2.485 14.104 12.024 1.00 0.00 C ATOM 1607 O PRO A 105 1.968 15.217 11.899 1.00 0.00 O ATOM 1608 CB PRO A 105 4.856 14.556 12.736 1.00 0.00 C ATOM 1609 CG PRO A 105 5.199 15.885 12.156 1.00 0.00 C ATOM 1610 CD PRO A 105 5.264 15.680 10.667 1.00 0.00 C ATOM 0 HA PRO A 105 4.087 12.811 11.634 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.339 14.662 13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 105 5.751 13.963 12.923 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.447 16.630 12.415 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.152 16.246 12.543 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.957 16.574 10.124 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.275 15.439 10.338 1.00 0.00 H new ATOM 1618 N ASP A 106 1.816 13.030 12.443 1.00 0.00 N ATOM 1619 CA ASP A 106 0.396 13.083 12.793 1.00 0.00 C ATOM 1620 C ASP A 106 -0.458 13.521 11.596 1.00 0.00 C ATOM 1621 O ASP A 106 -1.503 14.147 11.768 1.00 0.00 O ATOM 1622 CB ASP A 106 0.172 14.036 13.977 1.00 0.00 C ATOM 1623 CG ASP A 106 0.755 13.509 15.278 1.00 0.00 C ATOM 1624 OD1 ASP A 106 1.894 12.998 15.260 1.00 0.00 O ATOM 1625 OD2 ASP A 106 0.071 13.612 16.318 1.00 0.00 O ATOM 0 H ASP A 106 2.238 12.107 12.549 1.00 0.00 H new ATOM 0 HA ASP A 106 0.086 12.078 13.080 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.621 15.003 13.749 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.897 14.203 14.105 1.00 0.00 H new ATOM 1630 N THR A 107 -0.005 13.189 10.383 1.00 0.00 N ATOM 1631 CA THR A 107 -0.729 13.555 9.166 1.00 0.00 C ATOM 1632 C THR A 107 -0.721 12.402 8.163 1.00 0.00 C ATOM 1633 O THR A 107 0.153 12.321 7.296 1.00 0.00 O ATOM 1634 CB THR A 107 -0.115 14.810 8.536 1.00 0.00 C ATOM 1635 OG1 THR A 107 0.458 15.651 9.524 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.116 15.638 7.761 1.00 0.00 C ATOM 0 H THR A 107 0.857 12.669 10.220 1.00 0.00 H new ATOM 0 HA THR A 107 -1.763 13.768 9.436 1.00 0.00 H new ATOM 0 HB THR A 107 0.645 14.439 7.849 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.844 16.443 9.095 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.618 16.512 7.341 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.538 15.038 6.955 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.915 15.962 8.428 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.699 11.505 8.295 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.811 10.344 7.415 1.00 0.00 C ATOM 1646 C ASN A 108 -2.522 10.697 6.113 1.00 0.00 C ATOM 1647 O ASN A 108 -3.609 11.279 6.125 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.566 9.211 8.118 1.00 0.00 C ATOM 1649 CG ASN A 108 -1.642 8.276 8.873 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -1.614 7.073 8.616 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.882 8.822 9.815 1.00 0.00 N ATOM 0 H ASN A 108 -2.427 11.562 9.007 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.799 10.015 7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.291 9.638 8.811 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.129 8.641 7.379 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.244 8.239 10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.936 9.824 9.996 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.906 10.322 4.992 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.493 10.585 3.690 1.00 0.00 C ATOM 1660 C GLY A 109 -3.069 9.327 3.066 1.00 0.00 C ATOM 1661 O GLY A 109 -4.000 8.731 3.611 1.00 0.00 O ATOM 0 H GLY A 109 -1.008 9.839 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.279 11.333 3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.736 11.005 3.028 1.00 0.00 H new ATOM 1665 N SER A 110 -2.511 8.918 1.928 1.00 0.00 N ATOM 1666 CA SER A 110 -2.973 7.715 1.233 1.00 0.00 C ATOM 1667 C SER A 110 -1.861 7.101 0.375 1.00 0.00 C ATOM 1668 O SER A 110 -2.129 6.508 -0.671 1.00 0.00 O ATOM 1669 CB SER A 110 -4.191 8.042 0.360 1.00 0.00 C ATOM 1670 OG SER A 110 -5.278 8.503 1.144 1.00 0.00 O ATOM 0 H SER A 110 -1.739 9.400 1.467 1.00 0.00 H new ATOM 0 HA SER A 110 -3.258 6.983 1.988 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.922 8.801 -0.374 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.492 7.154 -0.196 1.00 0.00 H new ATOM 0 HG SER A 110 -6.039 8.705 0.561 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.613 7.241 0.826 1.00 0.00 N ATOM 1677 CA GLN A 111 0.532 6.698 0.098 1.00 0.00 C ATOM 1678 C GLN A 111 0.921 5.323 0.634 1.00 0.00 C ATOM 1679 O GLN A 111 0.522 4.938 1.736 1.00 0.00 O ATOM 1680 CB GLN A 111 1.727 7.649 0.194 1.00 0.00 C ATOM 1681 CG GLN A 111 1.378 9.107 -0.066 1.00 0.00 C ATOM 1682 CD GLN A 111 1.395 9.456 -1.543 1.00 0.00 C ATOM 1683 OE1 GLN A 111 0.699 8.835 -2.346 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.194 10.453 -1.910 1.00 0.00 N ATOM 0 H GLN A 111 -0.371 7.725 1.691 1.00 0.00 H new ATOM 0 HA GLN A 111 0.243 6.592 -0.948 1.00 0.00 H new ATOM 0 HB2 GLN A 111 2.168 7.563 1.187 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.487 7.335 -0.521 1.00 0.00 H new ATOM 0 HG2 GLN A 111 0.390 9.319 0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 111 2.085 9.746 0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.754 10.941 -1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 111 2.247 10.730 -2.890 1.00 0.00 H new ATOM 1693 N PHE A 112 1.704 4.584 -0.150 1.00 0.00 N ATOM 1694 CA PHE A 112 2.142 3.250 0.252 1.00 0.00 C ATOM 1695 C PHE A 112 3.390 2.829 -0.516 1.00 0.00 C ATOM 1696 O PHE A 112 3.399 2.821 -1.748 1.00 0.00 O ATOM 1697 CB PHE A 112 1.020 2.225 0.038 1.00 0.00 C ATOM 1698 CG PHE A 112 0.664 1.998 -1.408 1.00 0.00 C ATOM 1699 CD1 PHE A 112 0.160 3.030 -2.185 1.00 0.00 C ATOM 1700 CD2 PHE A 112 0.840 0.752 -1.989 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.160 2.824 -3.512 1.00 0.00 C ATOM 1702 CE2 PHE A 112 0.521 0.541 -3.317 1.00 0.00 C ATOM 1703 CZ PHE A 112 0.021 1.577 -4.079 1.00 0.00 C ATOM 0 H PHE A 112 2.046 4.885 -1.063 1.00 0.00 H new ATOM 0 HA PHE A 112 2.388 3.285 1.313 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.320 1.275 0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.130 2.559 0.572 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.016 4.007 -1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.231 -0.063 -1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.551 3.636 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.663 -0.434 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.228 1.413 -5.117 1.00 0.00 H new ATOM 1713 N PHE A 113 4.441 2.478 0.219 1.00 0.00 N ATOM 1714 CA PHE A 113 5.691 2.055 -0.398 1.00 0.00 C ATOM 1715 C PHE A 113 5.942 0.570 -0.164 1.00 0.00 C ATOM 1716 O PHE A 113 5.782 0.069 0.952 1.00 0.00 O ATOM 1717 CB PHE A 113 6.869 2.876 0.138 1.00 0.00 C ATOM 1718 CG PHE A 113 7.146 2.650 1.599 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.506 3.409 2.563 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.039 1.670 2.007 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.750 3.199 3.904 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.286 1.453 3.348 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.640 2.219 4.299 1.00 0.00 C ATOM 0 H PHE A 113 4.451 2.478 1.239 1.00 0.00 H new ATOM 0 HA PHE A 113 5.604 2.227 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.763 2.630 -0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.667 3.935 -0.025 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.807 4.175 2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.547 1.070 1.267 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.245 3.801 4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.983 0.686 3.653 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.830 2.052 5.349 1.00 0.00 H new ATOM 1733 N VAL A 114 6.349 -0.124 -1.221 1.00 0.00 N ATOM 1734 CA VAL A 114 6.641 -1.549 -1.136 1.00 0.00 C ATOM 1735 C VAL A 114 8.147 -1.765 -1.046 1.00 0.00 C ATOM 1736 O VAL A 114 8.866 -1.607 -2.034 1.00 0.00 O ATOM 1737 CB VAL A 114 6.085 -2.327 -2.347 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.035 -3.819 -2.046 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.709 -1.807 -2.743 1.00 0.00 C ATOM 0 H VAL A 114 6.484 0.279 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 114 6.152 -1.929 -0.239 1.00 0.00 H new ATOM 0 HB VAL A 114 6.757 -2.170 -3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.640 -4.352 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.040 -4.179 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.389 -3.995 -1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.339 -2.372 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.021 -1.924 -1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.781 -0.752 -3.008 1.00 0.00 H new ATOM 1749 N THR A 115 8.621 -2.108 0.148 1.00 0.00 N ATOM 1750 CA THR A 115 10.046 -2.328 0.372 1.00 0.00 C ATOM 1751 C THR A 115 10.463 -3.734 -0.052 1.00 0.00 C ATOM 1752 O THR A 115 9.889 -4.725 0.405 1.00 0.00 O ATOM 1753 CB THR A 115 10.404 -2.097 1.846 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.266 -2.262 2.684 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.986 -0.723 2.110 1.00 0.00 C ATOM 0 H THR A 115 8.039 -2.240 0.975 1.00 0.00 H new ATOM 0 HA THR A 115 10.591 -1.610 -0.241 1.00 0.00 H new ATOM 0 HB THR A 115 11.162 -2.845 2.077 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.523 -2.111 3.618 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.218 -0.624 3.170 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.898 -0.596 1.526 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.262 0.040 1.824 1.00 0.00 H new ATOM 1763 N LEU A 116 11.470 -3.811 -0.921 1.00 0.00 N ATOM 1764 CA LEU A 116 11.976 -5.097 -1.400 1.00 0.00 C ATOM 1765 C LEU A 116 13.433 -5.329 -0.972 1.00 0.00 C ATOM 1766 O LEU A 116 14.007 -6.380 -1.265 1.00 0.00 O ATOM 1767 CB LEU A 116 11.841 -5.215 -2.930 1.00 0.00 C ATOM 1768 CG LEU A 116 12.107 -3.941 -3.749 1.00 0.00 C ATOM 1769 CD1 LEU A 116 10.957 -2.951 -3.608 1.00 0.00 C ATOM 1770 CD2 LEU A 116 13.430 -3.296 -3.350 1.00 0.00 C ATOM 0 H LEU A 116 11.951 -2.999 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 116 11.364 -5.872 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.527 -5.989 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.832 -5.560 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 116 12.178 -4.230 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.170 -2.059 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.036 -3.410 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.841 -2.675 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.591 -2.398 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.401 -3.030 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 116 14.245 -3.998 -3.525 1.00 0.00 H new ATOM 1782 N ALA A 117 14.025 -4.355 -0.272 1.00 0.00 N ATOM 1783 CA ALA A 117 15.404 -4.473 0.200 1.00 0.00 C ATOM 1784 C ALA A 117 15.464 -4.350 1.723 1.00 0.00 C ATOM 1785 O ALA A 117 14.751 -3.532 2.308 1.00 0.00 O ATOM 1786 CB ALA A 117 16.285 -3.415 -0.454 1.00 0.00 C ATOM 0 H ALA A 117 13.569 -3.478 -0.021 1.00 0.00 H new ATOM 0 HA ALA A 117 15.779 -5.457 -0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.308 -3.518 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.269 -3.546 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.909 -2.423 -0.203 1.00 0.00 H new ATOM 1792 N PRO A 118 16.312 -5.166 2.388 1.00 0.00 N ATOM 1793 CA PRO A 118 16.454 -5.144 3.852 1.00 0.00 C ATOM 1794 C PRO A 118 16.723 -3.738 4.385 1.00 0.00 C ATOM 1795 O PRO A 118 17.776 -3.156 4.118 1.00 0.00 O ATOM 1796 CB PRO A 118 17.655 -6.061 4.107 1.00 0.00 C ATOM 1797 CG PRO A 118 17.680 -6.982 2.938 1.00 0.00 C ATOM 1798 CD PRO A 118 17.196 -6.172 1.766 1.00 0.00 C ATOM 0 HA PRO A 118 15.544 -5.468 4.358 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.581 -5.490 4.182 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.543 -6.610 5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.686 -7.362 2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.038 -7.846 3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.023 -5.705 1.231 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.659 -6.789 1.046 1.00 0.00 H new ATOM 1806 N THR A 119 15.757 -3.189 5.121 1.00 0.00 N ATOM 1807 CA THR A 119 15.884 -1.842 5.671 1.00 0.00 C ATOM 1808 C THR A 119 15.588 -1.813 7.173 1.00 0.00 C ATOM 1809 O THR A 119 14.430 -1.753 7.588 1.00 0.00 O ATOM 1810 CB THR A 119 14.945 -0.887 4.926 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.592 -1.261 5.117 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.199 -0.842 3.434 1.00 0.00 C ATOM 0 H THR A 119 14.880 -3.656 5.349 1.00 0.00 H new ATOM 0 HA THR A 119 16.916 -1.518 5.534 1.00 0.00 H new ATOM 0 HB THR A 119 15.146 0.099 5.345 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.478 -1.628 6.019 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.501 -0.147 2.967 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.220 -0.509 3.249 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.059 -1.837 3.011 1.00 0.00 H new ATOM 1820 N GLN A 120 16.644 -1.845 7.985 1.00 0.00 N ATOM 1821 CA GLN A 120 16.491 -1.812 9.440 1.00 0.00 C ATOM 1822 C GLN A 120 16.543 -0.378 9.973 1.00 0.00 C ATOM 1823 O GLN A 120 15.893 -0.057 10.968 1.00 0.00 O ATOM 1824 CB GLN A 120 17.572 -2.661 10.112 1.00 0.00 C ATOM 1825 CG GLN A 120 17.179 -4.120 10.270 1.00 0.00 C ATOM 1826 CD GLN A 120 18.207 -4.922 11.043 1.00 0.00 C ATOM 1827 OE1 GLN A 120 19.412 -4.729 10.882 1.00 0.00 O ATOM 1828 NE2 GLN A 120 17.733 -5.829 11.888 1.00 0.00 N ATOM 0 H GLN A 120 17.611 -1.894 7.663 1.00 0.00 H new ATOM 0 HA GLN A 120 15.512 -2.228 9.680 1.00 0.00 H new ATOM 0 HB2 GLN A 120 18.489 -2.600 9.525 1.00 0.00 H new ATOM 0 HB3 GLN A 120 17.794 -2.243 11.094 1.00 0.00 H new ATOM 0 HG2 GLN A 120 16.218 -4.180 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 120 17.044 -4.565 9.284 1.00 0.00 H new ATOM 0 HE21 GLN A 120 16.726 -5.955 11.989 1.00 0.00 H new ATOM 0 HE22 GLN A 120 18.376 -6.400 12.436 1.00 0.00 H new ATOM 1837 N TRP A 121 17.320 0.475 9.302 1.00 0.00 N ATOM 1838 CA TRP A 121 17.463 1.880 9.701 1.00 0.00 C ATOM 1839 C TRP A 121 16.120 2.611 9.677 1.00 0.00 C ATOM 1840 O TRP A 121 15.840 3.434 10.552 1.00 0.00 O ATOM 1841 CB TRP A 121 18.452 2.610 8.785 1.00 0.00 C ATOM 1842 CG TRP A 121 18.222 2.348 7.327 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.374 3.021 6.493 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.843 1.333 6.533 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.430 2.483 5.230 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.327 1.445 5.230 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.788 0.339 6.801 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 18.724 0.600 4.196 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.182 -0.498 5.776 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.651 -0.363 4.487 1.00 0.00 C ATOM 0 H TRP A 121 17.862 0.218 8.477 1.00 0.00 H new ATOM 0 HA TRP A 121 17.844 1.884 10.722 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.382 3.682 8.969 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.467 2.308 9.045 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.751 3.854 6.784 1.00 0.00 H new ATOM 0 HE1 TRP A 121 16.893 2.803 4.424 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.203 0.228 7.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.315 0.701 3.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.912 -1.270 5.971 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.980 -1.033 3.707 1.00 0.00 H new ATOM 1861 N LEU A 122 15.292 2.313 8.673 1.00 0.00 N ATOM 1862 CA LEU A 122 13.981 2.950 8.552 1.00 0.00 C ATOM 1863 C LEU A 122 12.886 2.111 9.219 1.00 0.00 C ATOM 1864 O LEU A 122 11.718 2.508 9.233 1.00 0.00 O ATOM 1865 CB LEU A 122 13.631 3.202 7.080 1.00 0.00 C ATOM 1866 CG LEU A 122 13.407 1.950 6.226 1.00 0.00 C ATOM 1867 CD1 LEU A 122 11.975 1.446 6.365 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.732 2.248 4.770 1.00 0.00 C ATOM 0 H LEU A 122 15.505 1.639 7.937 1.00 0.00 H new ATOM 0 HA LEU A 122 14.035 3.908 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.729 3.813 7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.433 3.787 6.630 1.00 0.00 H new ATOM 0 HG LEU A 122 14.074 1.164 6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.841 0.557 5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.776 1.199 7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.283 2.222 6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.570 1.352 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.086 3.048 4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.774 2.557 4.686 1.00 0.00 H new ATOM 1880 N ASP A 123 13.273 0.958 9.781 1.00 0.00 N ATOM 1881 CA ASP A 123 12.341 0.066 10.461 1.00 0.00 C ATOM 1882 C ASP A 123 11.751 0.756 11.688 1.00 0.00 C ATOM 1883 O ASP A 123 12.259 0.612 12.803 1.00 0.00 O ATOM 1884 CB ASP A 123 13.057 -1.229 10.870 1.00 0.00 C ATOM 1885 CG ASP A 123 12.109 -2.329 11.321 1.00 0.00 C ATOM 1886 OD1 ASP A 123 11.003 -2.012 11.807 1.00 0.00 O ATOM 1887 OD2 ASP A 123 12.480 -3.513 11.192 1.00 0.00 O ATOM 0 H ASP A 123 14.237 0.624 9.774 1.00 0.00 H new ATOM 0 HA ASP A 123 11.528 -0.183 9.778 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.646 -1.591 10.027 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.756 -1.009 11.677 1.00 0.00 H new ATOM 1892 N GLY A 124 10.686 1.517 11.466 1.00 0.00 N ATOM 1893 CA GLY A 124 10.044 2.236 12.552 1.00 0.00 C ATOM 1894 C GLY A 124 9.550 3.610 12.134 1.00 0.00 C ATOM 1895 O GLY A 124 8.543 4.094 12.650 1.00 0.00 O ATOM 0 H GLY A 124 10.254 1.650 10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.204 1.650 12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.748 2.343 13.377 1.00 0.00 H new ATOM 1899 N LYS A 125 10.262 4.241 11.197 1.00 0.00 N ATOM 1900 CA LYS A 125 9.894 5.570 10.709 1.00 0.00 C ATOM 1901 C LYS A 125 8.512 5.554 10.056 1.00 0.00 C ATOM 1902 O LYS A 125 7.691 6.438 10.303 1.00 0.00 O ATOM 1903 CB LYS A 125 10.935 6.078 9.707 1.00 0.00 C ATOM 1904 CG LYS A 125 11.935 7.054 10.306 1.00 0.00 C ATOM 1905 CD LYS A 125 13.116 6.329 10.934 1.00 0.00 C ATOM 1906 CE LYS A 125 14.395 6.540 10.136 1.00 0.00 C ATOM 1907 NZ LYS A 125 15.613 6.228 10.937 1.00 0.00 N ATOM 0 H LYS A 125 11.098 3.851 10.761 1.00 0.00 H new ATOM 0 HA LYS A 125 9.863 6.243 11.566 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.475 5.226 9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.421 6.562 8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.293 7.731 9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 125 11.440 7.666 11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.261 6.685 11.954 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.897 5.263 10.996 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.375 5.910 9.247 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.442 7.574 9.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.424 6.757 10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.456 6.501 11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.810 5.208 10.886 1.00 0.00 H new ATOM 1921 N HIS A 126 8.262 4.543 9.225 1.00 0.00 N ATOM 1922 CA HIS A 126 6.981 4.411 8.540 1.00 0.00 C ATOM 1923 C HIS A 126 6.128 3.325 9.189 1.00 0.00 C ATOM 1924 O HIS A 126 6.653 2.358 9.744 1.00 0.00 O ATOM 1925 CB HIS A 126 7.199 4.096 7.059 1.00 0.00 C ATOM 1926 CG HIS A 126 7.774 5.239 6.276 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.390 6.551 6.461 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.708 5.259 5.295 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.061 7.326 5.628 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.868 6.567 4.910 1.00 0.00 N ATOM 0 H HIS A 126 8.932 3.804 9.011 1.00 0.00 H new ATOM 0 HA HIS A 126 6.451 5.360 8.624 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.865 3.238 6.974 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.247 3.806 6.615 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.230 4.404 4.891 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.966 8.399 5.548 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.506 6.898 4.187 1.00 0.00 H new ATOM 1939 N THR A 127 4.809 3.492 9.116 1.00 0.00 N ATOM 1940 CA THR A 127 3.875 2.530 9.696 1.00 0.00 C ATOM 1941 C THR A 127 3.513 1.440 8.688 1.00 0.00 C ATOM 1942 O THR A 127 3.524 1.673 7.483 1.00 0.00 O ATOM 1943 CB THR A 127 2.610 3.252 10.173 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.923 4.183 11.193 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.545 2.322 10.715 1.00 0.00 C ATOM 0 H THR A 127 4.362 4.287 8.659 1.00 0.00 H new ATOM 0 HA THR A 127 4.359 2.054 10.549 1.00 0.00 H new ATOM 0 HB THR A 127 2.213 3.747 9.286 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.666 3.813 12.063 1.00 0.00 H new ATOM 0 HG21 THR A 127 0.680 2.905 11.033 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.244 1.621 9.937 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.943 1.770 11.566 1.00 0.00 H new ATOM 1953 N ILE A 128 3.183 0.252 9.196 1.00 0.00 N ATOM 1954 CA ILE A 128 2.803 -0.878 8.348 1.00 0.00 C ATOM 1955 C ILE A 128 1.334 -0.758 7.919 1.00 0.00 C ATOM 1956 O ILE A 128 0.657 0.207 8.277 1.00 0.00 O ATOM 1957 CB ILE A 128 3.043 -2.226 9.081 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.302 -3.355 8.074 1.00 0.00 C ATOM 1959 CG2 ILE A 128 1.871 -2.577 9.991 1.00 0.00 C ATOM 1960 CD1 ILE A 128 4.477 -4.235 8.438 1.00 0.00 C ATOM 0 H ILE A 128 3.171 0.047 10.195 1.00 0.00 H new ATOM 0 HA ILE A 128 3.430 -0.858 7.456 1.00 0.00 H new ATOM 0 HB ILE A 128 3.929 -2.111 9.705 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.407 -3.973 7.995 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.476 -2.920 7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.069 -3.526 10.490 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.743 -1.794 10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.962 -2.663 9.396 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.599 -5.010 7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.383 -3.630 8.488 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.297 -4.700 9.407 1.00 0.00 H new ATOM 1972 N PHE A 129 0.845 -1.733 7.149 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.545 -1.723 6.688 1.00 0.00 C ATOM 1974 C PHE A 129 -0.910 -3.038 5.989 1.00 0.00 C ATOM 1975 O PHE A 129 -1.995 -3.580 6.210 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.810 -0.504 5.782 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.882 -0.797 4.305 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -2.030 -1.339 3.747 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.193 -0.518 3.478 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.101 -1.597 2.391 1.00 0.00 C ATOM 1981 CE2 PHE A 129 0.127 -0.775 2.123 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.022 -1.316 1.579 1.00 0.00 C ATOM 0 H PHE A 129 1.388 -2.536 6.833 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.191 -1.635 7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.748 -0.042 6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.023 0.231 5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.877 -1.562 4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.093 -0.094 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.001 -2.018 1.968 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.973 -0.553 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.075 -1.519 0.520 1.00 0.00 H new ATOM 1992 N GLY A 130 -0.001 -3.549 5.153 1.00 0.00 N ATOM 1993 CA GLY A 130 -0.253 -4.796 4.448 1.00 0.00 C ATOM 1994 C GLY A 130 1.020 -5.566 4.137 1.00 0.00 C ATOM 1995 O GLY A 130 2.126 -5.073 4.364 1.00 0.00 O ATOM 0 H GLY A 130 0.903 -3.120 4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.912 -5.421 5.050 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.779 -4.582 3.518 1.00 0.00 H new ATOM 1999 N ARG A 131 0.862 -6.783 3.615 1.00 0.00 N ATOM 2000 CA ARG A 131 2.004 -7.628 3.267 1.00 0.00 C ATOM 2001 C ARG A 131 1.741 -8.375 1.965 1.00 0.00 C ATOM 2002 O ARG A 131 0.596 -8.704 1.645 1.00 0.00 O ATOM 2003 CB ARG A 131 2.299 -8.619 4.395 1.00 0.00 C ATOM 2004 CG ARG A 131 3.601 -9.391 4.218 1.00 0.00 C ATOM 2005 CD ARG A 131 4.720 -8.800 5.063 1.00 0.00 C ATOM 2006 NE ARG A 131 4.461 -8.946 6.496 1.00 0.00 N ATOM 2007 CZ ARG A 131 4.946 -8.127 7.434 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.767 -7.134 7.105 1.00 0.00 N ATOM 2009 NH2 ARG A 131 4.613 -8.306 8.705 1.00 0.00 N ATOM 0 H ARG A 131 -0.047 -7.205 3.424 1.00 0.00 H new ATOM 0 HA ARG A 131 2.875 -6.987 3.129 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.336 -8.077 5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 131 1.475 -9.329 4.466 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.447 -10.434 4.495 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.892 -9.379 3.168 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.661 -9.290 4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.837 -7.744 4.822 1.00 0.00 H new ATOM 0 HE ARG A 131 3.873 -9.723 6.798 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.031 -6.993 6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.132 -6.514 7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.987 -9.068 8.966 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.983 -7.682 9.422 1.00 0.00 H new ATOM 2023 N VAL A 132 2.806 -8.634 1.212 1.00 0.00 N ATOM 2024 CA VAL A 132 2.685 -9.334 -0.062 1.00 0.00 C ATOM 2025 C VAL A 132 2.807 -10.849 0.112 1.00 0.00 C ATOM 2026 O VAL A 132 3.866 -11.364 0.474 1.00 0.00 O ATOM 2027 CB VAL A 132 3.733 -8.846 -1.093 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.641 -7.339 -1.282 1.00 0.00 C ATOM 2029 CG2 VAL A 132 5.142 -9.250 -0.680 1.00 0.00 C ATOM 0 H VAL A 132 3.759 -8.371 1.461 1.00 0.00 H new ATOM 0 HA VAL A 132 1.690 -9.102 -0.443 1.00 0.00 H new ATOM 0 HB VAL A 132 3.512 -9.327 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.386 -7.017 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.646 -7.077 -1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.826 -6.841 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.855 -8.893 -1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.377 -8.810 0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.203 -10.336 -0.610 1.00 0.00 H new ATOM 2039 N CYS A 133 1.712 -11.556 -0.160 1.00 0.00 N ATOM 2040 CA CYS A 133 1.686 -13.013 -0.055 1.00 0.00 C ATOM 2041 C CYS A 133 1.953 -13.642 -1.423 1.00 0.00 C ATOM 2042 O CYS A 133 2.618 -14.674 -1.527 1.00 0.00 O ATOM 2043 CB CYS A 133 0.337 -13.484 0.490 1.00 0.00 C ATOM 2044 SG CYS A 133 0.167 -13.317 2.283 1.00 0.00 S ATOM 0 H CYS A 133 0.828 -11.141 -0.456 1.00 0.00 H new ATOM 0 HA CYS A 133 2.468 -13.328 0.636 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -0.457 -12.915 0.006 1.00 0.00 H new ATOM 0 HB3 CYS A 133 0.192 -14.529 0.218 1.00 0.00 H new ATOM 0 HG CYS A 133 -1.007 -13.739 2.649 1.00 0.00 H new ATOM 2050 N GLN A 134 1.438 -12.994 -2.470 1.00 0.00 N ATOM 2051 CA GLN A 134 1.619 -13.452 -3.843 1.00 0.00 C ATOM 2052 C GLN A 134 1.601 -12.253 -4.791 1.00 0.00 C ATOM 2053 O GLN A 134 0.536 -11.789 -5.206 1.00 0.00 O ATOM 2054 CB GLN A 134 0.535 -14.466 -4.231 1.00 0.00 C ATOM 2055 CG GLN A 134 -0.887 -13.963 -4.032 1.00 0.00 C ATOM 2056 CD GLN A 134 -1.883 -15.089 -3.838 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -2.791 -15.274 -4.649 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -1.722 -15.847 -2.759 1.00 0.00 N ATOM 0 H GLN A 134 0.886 -12.140 -2.387 1.00 0.00 H new ATOM 0 HA GLN A 134 2.584 -13.953 -3.921 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.668 -14.741 -5.277 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.674 -15.373 -3.642 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.917 -13.303 -3.165 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.182 -13.367 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.956 -15.658 -2.113 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.365 -16.618 -2.577 1.00 0.00 H new ATOM 2067 N GLY A 135 2.791 -11.744 -5.116 1.00 0.00 N ATOM 2068 CA GLY A 135 2.888 -10.589 -5.998 1.00 0.00 C ATOM 2069 C GLY A 135 4.233 -9.873 -5.930 1.00 0.00 C ATOM 2070 O GLY A 135 4.574 -9.121 -6.844 1.00 0.00 O ATOM 0 H GLY A 135 3.685 -12.109 -4.786 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.710 -10.911 -7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.098 -9.883 -5.744 1.00 0.00 H new ATOM 2074 N ILE A 136 4.995 -10.093 -4.853 1.00 0.00 N ATOM 2075 CA ILE A 136 6.305 -9.454 -4.686 1.00 0.00 C ATOM 2076 C ILE A 136 7.133 -9.499 -5.978 1.00 0.00 C ATOM 2077 O ILE A 136 7.876 -8.563 -6.275 1.00 0.00 O ATOM 2078 CB ILE A 136 7.114 -10.111 -3.546 1.00 0.00 C ATOM 2079 CG1 ILE A 136 8.433 -9.364 -3.323 1.00 0.00 C ATOM 2080 CG2 ILE A 136 7.376 -11.579 -3.851 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.288 -9.965 -2.229 1.00 0.00 C ATOM 0 H ILE A 136 4.727 -10.708 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 136 6.106 -8.413 -4.432 1.00 0.00 H new ATOM 0 HB ILE A 136 6.526 -10.051 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.000 -9.357 -4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.216 -8.325 -3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 136 7.947 -12.024 -3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.426 -12.104 -3.957 1.00 0.00 H new ATOM 0 HG23 ILE A 136 7.942 -11.662 -4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.206 -9.386 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.739 -9.947 -1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 136 9.536 -10.995 -2.485 1.00 0.00 H new ATOM 2093 N GLY A 137 6.988 -10.587 -6.746 1.00 0.00 N ATOM 2094 CA GLY A 137 7.716 -10.730 -8.002 1.00 0.00 C ATOM 2095 C GLY A 137 7.459 -9.587 -8.972 1.00 0.00 C ATOM 2096 O GLY A 137 8.296 -9.293 -9.827 1.00 0.00 O ATOM 0 H GLY A 137 6.378 -11.372 -6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.784 -10.788 -7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.433 -11.671 -8.474 1.00 0.00 H new ATOM 2100 N MET A 138 6.306 -8.935 -8.833 1.00 0.00 N ATOM 2101 CA MET A 138 5.950 -7.810 -9.691 1.00 0.00 C ATOM 2102 C MET A 138 6.524 -6.512 -9.129 1.00 0.00 C ATOM 2103 O MET A 138 6.936 -5.628 -9.881 1.00 0.00 O ATOM 2104 CB MET A 138 4.427 -7.693 -9.817 1.00 0.00 C ATOM 2105 CG MET A 138 3.968 -7.082 -11.132 1.00 0.00 C ATOM 2106 SD MET A 138 2.849 -5.686 -10.900 1.00 0.00 S ATOM 2107 CE MET A 138 4.001 -4.401 -10.422 1.00 0.00 C ATOM 0 H MET A 138 5.602 -9.168 -8.133 1.00 0.00 H new ATOM 0 HA MET A 138 6.373 -7.986 -10.680 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.985 -8.684 -9.713 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.048 -7.088 -8.993 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.839 -6.753 -11.699 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.470 -7.846 -11.728 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.510 -3.430 -10.485 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.334 -4.574 -9.399 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.861 -4.416 -11.091 1.00 0.00 H new ATOM 2117 N VAL A 139 6.543 -6.405 -7.799 1.00 0.00 N ATOM 2118 CA VAL A 139 7.061 -5.215 -7.128 1.00 0.00 C ATOM 2119 C VAL A 139 8.582 -5.137 -7.226 1.00 0.00 C ATOM 2120 O VAL A 139 9.125 -4.127 -7.677 1.00 0.00 O ATOM 2121 CB VAL A 139 6.655 -5.175 -5.639 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.043 -3.843 -5.012 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.163 -5.438 -5.482 1.00 0.00 C ATOM 0 H VAL A 139 6.205 -7.130 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 139 6.621 -4.359 -7.640 1.00 0.00 H new ATOM 0 HB VAL A 139 7.194 -5.964 -5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.748 -3.835 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.122 -3.706 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.537 -3.033 -5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.897 -5.406 -4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.600 -4.676 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.922 -6.421 -5.887 1.00 0.00 H new ATOM 2133 N ASN A 140 9.268 -6.203 -6.800 1.00 0.00 N ATOM 2134 CA ASN A 140 10.730 -6.235 -6.845 1.00 0.00 C ATOM 2135 C ASN A 140 11.235 -6.038 -8.275 1.00 0.00 C ATOM 2136 O ASN A 140 12.308 -5.473 -8.488 1.00 0.00 O ATOM 2137 CB ASN A 140 11.284 -7.540 -6.242 1.00 0.00 C ATOM 2138 CG ASN A 140 10.771 -8.804 -6.919 1.00 0.00 C ATOM 2139 OD1 ASN A 140 10.151 -8.755 -7.980 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.031 -9.956 -6.300 1.00 0.00 N ATOM 0 H ASN A 140 8.837 -7.047 -6.424 1.00 0.00 H new ATOM 0 HA ASN A 140 11.097 -5.409 -6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 140 12.372 -7.523 -6.304 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.026 -7.577 -5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.713 -10.836 -6.706 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.548 -9.957 -5.421 1.00 0.00 H new ATOM 2147 N ARG A 141 10.446 -6.490 -9.253 1.00 0.00 N ATOM 2148 CA ARG A 141 10.803 -6.347 -10.662 1.00 0.00 C ATOM 2149 C ARG A 141 10.922 -4.869 -11.038 1.00 0.00 C ATOM 2150 O ARG A 141 11.820 -4.482 -11.785 1.00 0.00 O ATOM 2151 CB ARG A 141 9.756 -7.043 -11.540 1.00 0.00 C ATOM 2152 CG ARG A 141 10.074 -7.025 -13.028 1.00 0.00 C ATOM 2153 CD ARG A 141 8.994 -7.735 -13.828 1.00 0.00 C ATOM 2154 NE ARG A 141 9.226 -9.178 -13.911 1.00 0.00 N ATOM 2155 CZ ARG A 141 8.319 -10.054 -14.348 1.00 0.00 C ATOM 2156 NH1 ARG A 141 7.114 -9.643 -14.734 1.00 0.00 N ATOM 2157 NH2 ARG A 141 8.616 -11.349 -14.397 1.00 0.00 N ATOM 0 H ARG A 141 9.554 -6.959 -9.092 1.00 0.00 H new ATOM 0 HA ARG A 141 11.771 -6.819 -10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 141 9.656 -8.078 -11.214 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.790 -6.564 -11.381 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.166 -5.994 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 141 11.036 -7.506 -13.203 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.023 -7.551 -13.368 1.00 0.00 H new ATOM 0 HD3 ARG A 141 8.955 -7.317 -14.834 1.00 0.00 H new ATOM 0 HE ARG A 141 10.135 -9.535 -13.617 1.00 0.00 H new ATOM 0 HH11 ARG A 141 6.877 -8.652 -14.697 1.00 0.00 H new ATOM 0 HH12 ARG A 141 6.427 -10.319 -15.067 1.00 0.00 H new ATOM 0 HH21 ARG A 141 9.537 -11.673 -14.101 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.923 -12.019 -14.731 1.00 0.00 H new ATOM 2171 N VAL A 142 10.018 -4.044 -10.498 1.00 0.00 N ATOM 2172 CA VAL A 142 10.031 -2.604 -10.762 1.00 0.00 C ATOM 2173 C VAL A 142 11.286 -1.955 -10.173 1.00 0.00 C ATOM 2174 O VAL A 142 11.757 -0.932 -10.671 1.00 0.00 O ATOM 2175 CB VAL A 142 8.780 -1.904 -10.185 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.702 -0.464 -10.670 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.512 -2.667 -10.552 1.00 0.00 C ATOM 0 H VAL A 142 9.270 -4.350 -9.876 1.00 0.00 H new ATOM 0 HA VAL A 142 10.029 -2.481 -11.845 1.00 0.00 H new ATOM 0 HB VAL A 142 8.865 -1.896 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.815 0.013 -10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.591 0.078 -10.346 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.645 -0.449 -11.758 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.645 -2.155 -10.134 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.417 -2.715 -11.637 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.566 -3.678 -10.147 1.00 0.00 H new ATOM 2187 N GLY A 143 11.829 -2.563 -9.119 1.00 0.00 N ATOM 2188 CA GLY A 143 13.030 -2.041 -8.495 1.00 0.00 C ATOM 2189 C GLY A 143 14.294 -2.534 -9.182 1.00 0.00 C ATOM 2190 O GLY A 143 15.305 -1.832 -9.206 1.00 0.00 O ATOM 0 H GLY A 143 11.456 -3.409 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.006 -0.952 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.050 -2.336 -7.446 1.00 0.00 H new ATOM 2194 N MET A 144 14.233 -3.747 -9.743 1.00 0.00 N ATOM 2195 CA MET A 144 15.376 -4.342 -10.438 1.00 0.00 C ATOM 2196 C MET A 144 15.724 -3.565 -11.710 1.00 0.00 C ATOM 2197 O MET A 144 16.896 -3.454 -12.072 1.00 0.00 O ATOM 2198 CB MET A 144 15.087 -5.808 -10.785 1.00 0.00 C ATOM 2199 CG MET A 144 15.151 -6.743 -9.588 1.00 0.00 C ATOM 2200 SD MET A 144 16.774 -6.750 -8.801 1.00 0.00 S ATOM 2201 CE MET A 144 16.337 -6.348 -7.112 1.00 0.00 C ATOM 0 H MET A 144 13.400 -4.336 -9.728 1.00 0.00 H new ATOM 0 HA MET A 144 16.232 -4.294 -9.765 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.097 -5.877 -11.236 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.803 -6.143 -11.535 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.398 -6.445 -8.858 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.902 -7.755 -9.908 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.239 -6.315 -6.501 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.845 -5.376 -7.085 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.661 -7.108 -6.720 1.00 0.00 H new ATOM 2211 N VAL A 145 14.702 -3.029 -12.383 1.00 0.00 N ATOM 2212 CA VAL A 145 14.907 -2.262 -13.614 1.00 0.00 C ATOM 2213 C VAL A 145 15.725 -0.994 -13.353 1.00 0.00 C ATOM 2214 O VAL A 145 16.048 -0.675 -12.206 1.00 0.00 O ATOM 2215 CB VAL A 145 13.568 -1.870 -14.280 1.00 0.00 C ATOM 2216 CG1 VAL A 145 12.797 -3.109 -14.712 1.00 0.00 C ATOM 2217 CG2 VAL A 145 12.728 -1.010 -13.346 1.00 0.00 C ATOM 0 H VAL A 145 13.727 -3.112 -12.097 1.00 0.00 H new ATOM 0 HA VAL A 145 15.458 -2.914 -14.292 1.00 0.00 H new ATOM 0 HB VAL A 145 13.793 -1.282 -15.170 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.858 -2.809 -15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.392 -3.677 -15.427 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.588 -3.729 -13.841 1.00 0.00 H new ATOM 0 HG21 VAL A 145 11.791 -0.747 -13.837 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.515 -1.566 -12.433 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.275 -0.100 -13.098 1.00 0.00 H new ATOM 2227 N GLU A 146 16.059 -0.276 -14.426 1.00 0.00 N ATOM 2228 CA GLU A 146 16.841 0.952 -14.317 1.00 0.00 C ATOM 2229 C GLU A 146 15.944 2.188 -14.347 1.00 0.00 C ATOM 2230 O GLU A 146 15.083 2.322 -15.219 1.00 0.00 O ATOM 2231 CB GLU A 146 17.871 1.028 -15.449 1.00 0.00 C ATOM 2232 CG GLU A 146 19.293 1.279 -14.967 1.00 0.00 C ATOM 2233 CD GLU A 146 20.311 0.360 -15.620 1.00 0.00 C ATOM 2234 OE1 GLU A 146 20.181 0.087 -16.832 1.00 0.00 O ATOM 2235 OE2 GLU A 146 21.242 -0.087 -14.916 1.00 0.00 O ATOM 0 H GLU A 146 15.799 -0.525 -15.380 1.00 0.00 H new ATOM 0 HA GLU A 146 17.360 0.932 -13.358 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.847 0.096 -16.013 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.584 1.824 -16.136 1.00 0.00 H new ATOM 0 HG2 GLU A 146 19.563 2.315 -15.172 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.333 1.147 -13.886 1.00 0.00 H new ATOM 2242 N THR A 147 16.161 3.091 -13.391 1.00 0.00 N ATOM 2243 CA THR A 147 15.382 4.326 -13.303 1.00 0.00 C ATOM 2244 C THR A 147 16.102 5.475 -14.015 1.00 0.00 C ATOM 2245 O THR A 147 17.250 5.328 -14.441 1.00 0.00 O ATOM 2246 CB THR A 147 15.132 4.694 -11.837 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.357 4.854 -11.143 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.312 3.664 -11.088 1.00 0.00 C ATOM 0 H THR A 147 16.871 2.990 -12.666 1.00 0.00 H new ATOM 0 HA THR A 147 14.424 4.159 -13.796 1.00 0.00 H new ATOM 0 HB THR A 147 14.570 5.627 -11.869 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.176 5.090 -10.209 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.174 3.989 -10.057 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.339 3.555 -11.568 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.832 2.706 -11.100 1.00 0.00 H new ATOM 2256 N ASN A 148 15.422 6.616 -14.147 1.00 0.00 N ATOM 2257 CA ASN A 148 16.002 7.780 -14.815 1.00 0.00 C ATOM 2258 C ASN A 148 15.765 9.063 -14.019 1.00 0.00 C ATOM 2259 O ASN A 148 14.708 9.245 -13.415 1.00 0.00 O ATOM 2260 CB ASN A 148 15.419 7.931 -16.222 1.00 0.00 C ATOM 2261 CG ASN A 148 16.445 7.662 -17.306 1.00 0.00 C ATOM 2262 OD1 ASN A 148 16.705 6.513 -17.657 1.00 0.00 O ATOM 2263 ND2 ASN A 148 17.035 8.726 -17.843 1.00 0.00 N ATOM 0 H ASN A 148 14.473 6.757 -13.801 1.00 0.00 H new ATOM 0 HA ASN A 148 17.078 7.616 -14.882 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.581 7.244 -16.341 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.024 8.940 -16.342 1.00 0.00 H new ATOM 0 HD21 ASN A 148 17.734 8.606 -18.576 1.00 0.00 H new ATOM 0 HD22 ASN A 148 16.789 9.662 -17.521 1.00 0.00 H new ATOM 2270 N SER A 149 16.770 9.943 -14.028 1.00 0.00 N ATOM 2271 CA SER A 149 16.723 11.228 -13.322 1.00 0.00 C ATOM 2272 C SER A 149 17.097 11.058 -11.851 1.00 0.00 C ATOM 2273 O SER A 149 17.920 11.807 -11.322 1.00 0.00 O ATOM 2274 CB SER A 149 15.340 11.883 -13.449 1.00 0.00 C ATOM 2275 OG SER A 149 15.454 13.282 -13.650 1.00 0.00 O ATOM 0 H SER A 149 17.645 9.784 -14.528 1.00 0.00 H new ATOM 0 HA SER A 149 17.455 11.886 -13.790 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.798 11.436 -14.282 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.758 11.688 -12.548 1.00 0.00 H new ATOM 0 HG SER A 149 14.560 13.675 -13.729 1.00 0.00 H new ATOM 2281 N GLN A 150 16.493 10.064 -11.205 1.00 0.00 N ATOM 2282 CA GLN A 150 16.754 9.769 -9.796 1.00 0.00 C ATOM 2283 C GLN A 150 15.852 8.636 -9.308 1.00 0.00 C ATOM 2284 O GLN A 150 16.247 7.839 -8.456 1.00 0.00 O ATOM 2285 CB GLN A 150 16.549 11.010 -8.920 1.00 0.00 C ATOM 2286 CG GLN A 150 15.270 11.779 -9.227 1.00 0.00 C ATOM 2287 CD GLN A 150 14.676 12.441 -7.996 1.00 0.00 C ATOM 2288 OE1 GLN A 150 14.338 11.769 -7.019 1.00 0.00 O ATOM 2289 NE2 GLN A 150 14.539 13.767 -8.037 1.00 0.00 N ATOM 0 H GLN A 150 15.812 9.442 -11.640 1.00 0.00 H new ATOM 0 HA GLN A 150 17.795 9.458 -9.713 1.00 0.00 H new ATOM 0 HB2 GLN A 150 16.536 10.706 -7.873 1.00 0.00 H new ATOM 0 HB3 GLN A 150 17.402 11.677 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 150 15.480 12.540 -9.979 1.00 0.00 H new ATOM 0 HG3 GLN A 150 14.536 11.098 -9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 150 14.832 14.285 -8.866 1.00 0.00 H new ATOM 0 HE22 GLN A 150 14.141 14.264 -7.240 1.00 0.00 H new ATOM 2298 N ASP A 151 14.641 8.571 -9.861 1.00 0.00 N ATOM 2299 CA ASP A 151 13.679 7.534 -9.490 1.00 0.00 C ATOM 2300 C ASP A 151 12.474 7.519 -10.441 1.00 0.00 C ATOM 2301 O ASP A 151 11.341 7.275 -10.019 1.00 0.00 O ATOM 2302 CB ASP A 151 13.212 7.736 -8.037 1.00 0.00 C ATOM 2303 CG ASP A 151 12.625 9.118 -7.766 1.00 0.00 C ATOM 2304 OD1 ASP A 151 12.372 9.873 -8.732 1.00 0.00 O ATOM 2305 OD2 ASP A 151 12.417 9.444 -6.578 1.00 0.00 O ATOM 0 H ASP A 151 14.303 9.224 -10.568 1.00 0.00 H new ATOM 0 HA ASP A 151 14.179 6.569 -9.572 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.464 6.980 -7.797 1.00 0.00 H new ATOM 0 HB3 ASP A 151 14.057 7.572 -7.368 1.00 0.00 H new ATOM 2310 N ARG A 152 12.729 7.777 -11.727 1.00 0.00 N ATOM 2311 CA ARG A 152 11.672 7.791 -12.736 1.00 0.00 C ATOM 2312 C ARG A 152 11.629 6.466 -13.494 1.00 0.00 C ATOM 2313 O ARG A 152 12.584 6.112 -14.189 1.00 0.00 O ATOM 2314 CB ARG A 152 11.887 8.947 -13.719 1.00 0.00 C ATOM 2315 CG ARG A 152 10.607 9.659 -14.113 1.00 0.00 C ATOM 2316 CD ARG A 152 10.877 11.099 -14.523 1.00 0.00 C ATOM 2317 NE ARG A 152 9.883 12.022 -13.978 1.00 0.00 N ATOM 2318 CZ ARG A 152 8.678 12.229 -14.519 1.00 0.00 C ATOM 2319 NH1 ARG A 152 8.308 11.570 -15.615 1.00 0.00 N ATOM 2320 NH2 ARG A 152 7.843 13.097 -13.961 1.00 0.00 N ATOM 0 H ARG A 152 13.660 7.979 -12.092 1.00 0.00 H new ATOM 0 HA ARG A 152 10.719 7.931 -12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.571 9.669 -13.273 1.00 0.00 H new ATOM 0 HB3 ARG A 152 12.370 8.563 -14.618 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.132 9.127 -14.937 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.907 9.642 -13.277 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.869 11.393 -14.181 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.880 11.171 -15.611 1.00 0.00 H new ATOM 0 HE ARG A 152 10.124 12.540 -13.133 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.945 10.902 -16.048 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.387 11.733 -16.022 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.121 13.605 -13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.923 13.256 -14.372 1.00 0.00 H new ATOM 2334 N PRO A 153 10.517 5.713 -13.371 1.00 0.00 N ATOM 2335 CA PRO A 153 10.358 4.421 -14.049 1.00 0.00 C ATOM 2336 C PRO A 153 10.329 4.567 -15.570 1.00 0.00 C ATOM 2337 O PRO A 153 9.374 5.107 -16.130 1.00 0.00 O ATOM 2338 CB PRO A 153 9.009 3.900 -13.536 1.00 0.00 C ATOM 2339 CG PRO A 153 8.282 5.111 -13.061 1.00 0.00 C ATOM 2340 CD PRO A 153 9.334 6.060 -12.561 1.00 0.00 C ATOM 0 HA PRO A 153 11.191 3.750 -13.839 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.456 3.392 -14.326 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.145 3.180 -12.729 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.704 5.560 -13.869 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.578 4.857 -12.269 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.039 7.099 -12.705 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.523 5.926 -11.496 1.00 0.00 H new ATOM 2348 N VAL A 154 11.376 4.076 -16.234 1.00 0.00 N ATOM 2349 CA VAL A 154 11.458 4.148 -17.692 1.00 0.00 C ATOM 2350 C VAL A 154 10.333 3.333 -18.336 1.00 0.00 C ATOM 2351 O VAL A 154 9.811 3.705 -19.388 1.00 0.00 O ATOM 2352 CB VAL A 154 12.822 3.644 -18.213 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.945 3.868 -19.716 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.966 4.327 -17.474 1.00 0.00 C ATOM 0 H VAL A 154 12.175 3.626 -15.787 1.00 0.00 H new ATOM 0 HA VAL A 154 11.351 5.197 -17.969 1.00 0.00 H new ATOM 0 HB VAL A 154 12.882 2.572 -18.023 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.914 3.505 -20.060 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.151 3.327 -20.231 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.858 4.933 -19.934 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.918 3.958 -17.856 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.907 5.404 -17.628 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.893 4.108 -16.409 1.00 0.00 H new ATOM 2364 N ASP A 155 9.956 2.227 -17.688 1.00 0.00 N ATOM 2365 CA ASP A 155 8.884 1.365 -18.184 1.00 0.00 C ATOM 2366 C ASP A 155 7.513 1.976 -17.872 1.00 0.00 C ATOM 2367 O ASP A 155 7.421 3.142 -17.481 1.00 0.00 O ATOM 2368 CB ASP A 155 9.002 -0.032 -17.559 1.00 0.00 C ATOM 2369 CG ASP A 155 8.712 -1.141 -18.551 1.00 0.00 C ATOM 2370 OD1 ASP A 155 7.533 -1.540 -18.668 1.00 0.00 O ATOM 2371 OD2 ASP A 155 9.662 -1.613 -19.210 1.00 0.00 O ATOM 0 H ASP A 155 10.380 1.909 -16.817 1.00 0.00 H new ATOM 0 HA ASP A 155 8.980 1.276 -19.266 1.00 0.00 H new ATOM 0 HB2 ASP A 155 10.007 -0.163 -17.157 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.311 -0.110 -16.720 1.00 0.00 H new ATOM 2376 N ASP A 156 6.449 1.189 -18.049 1.00 0.00 N ATOM 2377 CA ASP A 156 5.092 1.668 -17.788 1.00 0.00 C ATOM 2378 C ASP A 156 4.429 0.878 -16.659 1.00 0.00 C ATOM 2379 O ASP A 156 3.925 -0.226 -16.874 1.00 0.00 O ATOM 2380 CB ASP A 156 4.238 1.572 -19.056 1.00 0.00 C ATOM 2381 CG ASP A 156 4.716 2.500 -20.156 1.00 0.00 C ATOM 2382 OD1 ASP A 156 5.737 2.181 -20.802 1.00 0.00 O ATOM 2383 OD2 ASP A 156 4.068 3.545 -20.374 1.00 0.00 O ATOM 0 H ASP A 156 6.501 0.222 -18.370 1.00 0.00 H new ATOM 0 HA ASP A 156 5.165 2.711 -17.480 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.252 0.545 -19.421 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.203 1.809 -18.811 1.00 0.00 H new ATOM 2388 N VAL A 157 4.424 1.458 -15.459 1.00 0.00 N ATOM 2389 CA VAL A 157 3.813 0.817 -14.297 1.00 0.00 C ATOM 2390 C VAL A 157 2.666 1.671 -13.748 1.00 0.00 C ATOM 2391 O VAL A 157 2.882 2.788 -13.275 1.00 0.00 O ATOM 2392 CB VAL A 157 4.855 0.545 -13.183 1.00 0.00 C ATOM 2393 CG1 VAL A 157 5.490 1.840 -12.694 1.00 0.00 C ATOM 2394 CG2 VAL A 157 4.223 -0.221 -12.026 1.00 0.00 C ATOM 0 H VAL A 157 4.837 2.371 -15.267 1.00 0.00 H new ATOM 0 HA VAL A 157 3.413 -0.142 -14.627 1.00 0.00 H new ATOM 0 HB VAL A 157 5.646 -0.073 -13.609 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.217 1.617 -11.913 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.992 2.336 -13.525 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.717 2.496 -12.294 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.973 -0.401 -11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 157 3.405 0.364 -11.606 1.00 0.00 H new ATOM 0 HG23 VAL A 157 3.839 -1.175 -12.388 1.00 0.00 H new ATOM 2404 N LYS A 158 1.444 1.138 -13.823 1.00 0.00 N ATOM 2405 CA LYS A 158 0.258 1.854 -13.340 1.00 0.00 C ATOM 2406 C LYS A 158 -0.858 0.881 -12.946 1.00 0.00 C ATOM 2407 O LYS A 158 -0.721 -0.330 -13.120 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.247 2.824 -14.416 1.00 0.00 C ATOM 2409 CG LYS A 158 -0.719 2.138 -15.689 1.00 0.00 C ATOM 2410 CD LYS A 158 0.015 2.662 -16.913 1.00 0.00 C ATOM 2411 CE LYS A 158 -0.623 2.163 -18.201 1.00 0.00 C ATOM 2412 NZ LYS A 158 -1.752 3.031 -18.639 1.00 0.00 N ATOM 0 H LYS A 158 1.249 0.216 -14.212 1.00 0.00 H new ATOM 0 HA LYS A 158 0.544 2.418 -12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.068 3.412 -14.005 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.552 3.523 -14.666 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.562 1.063 -15.603 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.791 2.295 -15.812 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.011 3.752 -16.902 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.058 2.347 -16.876 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.131 2.125 -18.987 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.984 1.145 -18.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.158 2.655 -19.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.484 3.048 -17.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.404 3.997 -18.803 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.963 1.418 -12.416 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.100 0.590 -11.999 1.00 0.00 C ATOM 2428 C ILE A 159 -4.307 0.795 -12.913 1.00 0.00 C ATOM 2429 O ILE A 159 -4.719 1.927 -13.169 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.527 0.893 -10.544 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.316 0.881 -9.608 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.575 -0.110 -10.075 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.262 2.073 -8.681 1.00 0.00 C ATOM 0 H ILE A 159 -2.094 2.418 -12.266 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.763 -0.444 -12.067 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.967 1.890 -10.519 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.335 -0.032 -9.013 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.405 0.853 -10.205 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.864 0.118 -9.049 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.451 -0.050 -10.721 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.160 -1.117 -10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.379 2.000 -8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.212 2.989 -9.269 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.156 2.090 -8.058 1.00 0.00 H new ATOM 2445 N ILE A 160 -4.876 -0.313 -13.389 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.047 -0.266 -14.266 1.00 0.00 C ATOM 2447 C ILE A 160 -7.299 -0.791 -13.559 1.00 0.00 C ATOM 2448 O ILE A 160 -8.404 -0.303 -13.802 1.00 0.00 O ATOM 2449 CB ILE A 160 -5.828 -1.073 -15.567 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.308 -2.481 -15.255 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -4.870 -0.339 -16.496 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.150 -3.355 -16.480 1.00 0.00 C ATOM 0 H ILE A 160 -4.545 -1.255 -13.182 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.192 0.783 -14.523 1.00 0.00 H new ATOM 0 HB ILE A 160 -6.789 -1.172 -16.072 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.345 -2.400 -14.751 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.993 -2.966 -14.559 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.728 -0.922 -17.406 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.285 0.636 -16.750 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.910 -0.205 -15.997 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.778 -4.335 -16.182 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.115 -3.467 -16.974 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.442 -2.893 -17.168 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.121 -1.786 -12.686 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.237 -2.374 -11.948 1.00 0.00 C ATOM 2466 C LYS A 161 -7.790 -2.825 -10.559 1.00 0.00 C ATOM 2467 O LYS A 161 -6.696 -3.364 -10.394 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.822 -3.561 -12.723 1.00 0.00 C ATOM 2469 CG LYS A 161 -10.159 -4.050 -12.183 1.00 0.00 C ATOM 2470 CD LYS A 161 -11.065 -4.548 -13.300 1.00 0.00 C ATOM 2471 CE LYS A 161 -11.881 -5.759 -12.866 1.00 0.00 C ATOM 2472 NZ LYS A 161 -13.227 -5.376 -12.349 1.00 0.00 N ATOM 0 H LYS A 161 -6.213 -2.200 -12.474 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.008 -1.612 -11.833 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.946 -3.275 -13.768 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.109 -4.385 -12.700 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.991 -4.853 -11.465 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.653 -3.240 -11.646 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.738 -3.747 -13.607 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.461 -4.809 -14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.998 -6.438 -13.711 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.338 -6.303 -12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.746 -6.231 -12.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.117 -4.749 -11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.757 -4.880 -13.094 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.644 -2.601 -9.565 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.341 -2.984 -8.190 1.00 0.00 C ATOM 2488 C ALA A 162 -9.618 -3.093 -7.365 1.00 0.00 C ATOM 2489 O ALA A 162 -10.335 -2.108 -7.183 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.384 -1.985 -7.557 1.00 0.00 C ATOM 0 H ALA A 162 -9.553 -2.155 -9.686 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.860 -3.962 -8.207 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.169 -2.286 -6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.457 -1.957 -8.129 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.840 -0.995 -7.556 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.903 -4.296 -6.876 1.00 0.00 N ATOM 2497 CA TYR A 163 -11.102 -4.531 -6.079 1.00 0.00 C ATOM 2498 C TYR A 163 -10.858 -5.599 -5.013 1.00 0.00 C ATOM 2499 O TYR A 163 -10.071 -6.525 -5.219 1.00 0.00 O ATOM 2500 CB TYR A 163 -12.269 -4.941 -6.989 1.00 0.00 C ATOM 2501 CG TYR A 163 -12.073 -6.273 -7.688 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -11.064 -6.449 -8.629 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -12.901 -7.352 -7.406 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -10.887 -7.662 -9.267 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -12.729 -8.568 -8.040 1.00 0.00 C ATOM 2506 CZ TYR A 163 -11.722 -8.718 -8.969 1.00 0.00 C ATOM 2507 OH TYR A 163 -11.549 -9.926 -9.603 1.00 0.00 O ATOM 0 H TYR A 163 -9.321 -5.122 -7.017 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.358 -3.602 -5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.181 -4.986 -6.394 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.418 -4.167 -7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.408 -5.624 -8.865 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.692 -7.239 -6.679 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.099 -7.782 -9.995 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -13.381 -9.397 -7.808 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.218 -10.564 -9.279 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.533 -5.480 -3.854 1.00 0.00 N ATOM 2518 CA PRO A 164 -11.388 -6.434 -2.754 1.00 0.00 C ATOM 2519 C PRO A 164 -12.202 -7.708 -2.975 1.00 0.00 C ATOM 2520 O PRO A 164 -13.285 -7.668 -3.562 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.923 -5.654 -1.555 1.00 0.00 C ATOM 2522 CG PRO A 164 -12.952 -4.741 -2.131 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.489 -4.401 -3.525 1.00 0.00 C ATOM 0 HA PRO A 164 -10.360 -6.778 -2.638 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.357 -6.321 -0.810 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.129 -5.095 -1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.929 -5.223 -2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.054 -3.840 -1.526 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.322 -4.377 -4.228 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.013 -3.421 -3.560 1.00 0.00 H new ATOM 2531 N SER A 165 -11.674 -8.833 -2.498 1.00 0.00 N ATOM 2532 CA SER A 165 -12.349 -10.120 -2.638 1.00 0.00 C ATOM 2533 C SER A 165 -13.194 -10.433 -1.405 1.00 0.00 C ATOM 2534 O SER A 165 -13.161 -9.699 -0.418 1.00 0.00 O ATOM 2535 CB SER A 165 -11.324 -11.234 -2.865 1.00 0.00 C ATOM 2536 OG SER A 165 -11.785 -12.164 -3.831 1.00 0.00 O ATOM 0 H SER A 165 -10.779 -8.879 -2.010 1.00 0.00 H new ATOM 0 HA SER A 165 -13.011 -10.061 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.379 -10.801 -3.194 1.00 0.00 H new ATOM 0 HB3 SER A 165 -11.128 -11.749 -1.925 1.00 0.00 H new ATOM 0 HG SER A 165 -11.293 -13.006 -3.735 1.00 0.00 H new ATOM 2542 N GLY A 166 -13.950 -11.528 -1.472 1.00 0.00 N ATOM 2543 CA GLY A 166 -14.794 -11.921 -0.356 1.00 0.00 C ATOM 2544 C GLY A 166 -16.172 -11.289 -0.418 1.00 0.00 C ATOM 2545 O GLY A 166 -17.170 -12.038 -0.384 1.00 0.00 O ATOM 0 H GLY A 166 -13.992 -12.149 -2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.896 -13.006 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.310 -11.638 0.579 1.00 0.00 H new