USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1328 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 136 ASN :FLIP amide:sc= 0.748 F(o=0.26,f=2) USER MOD Set 1.2: A 141 TYR OH : rot -146:sc= 1.24 USER MOD Set 2.1: A 110 LYS NZ :NH3+ -152:sc= 1.26 (180deg=0) USER MOD Set 2.2: A 114 ASN : amide:sc= -0.845! C(o=0.41!,f=-11!) USER MOD Set 3.1: A 82 TYR OH : rot 87:sc= 0.923 USER MOD Set 3.2: A 91 HIS : no HD1:sc= 0 X(o=0.92,f=0.92) USER MOD Set 4.1: A 32 HIS : no HE2:sc= 0.121 K(o=0.12,f=-1.1) USER MOD Set 4.2: A 68 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 27 TYR OH : rot -72:sc= 0.845 USER MOD Set 5.2: A 103 TYR OH : rot 39:sc= 1.35 USER MOD Single : A 17 MET CE :methyl -132:sc= -2.3 (180deg=-5.27) USER MOD Single : A 22 GLN : amide:sc=-0.00545 X(o=-0.0054,f=0) USER MOD Single : A 23 THR OG1 : rot -12:sc= 0.431 USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= 1.25 (180deg=0.73) USER MOD Single : A 34 CYS SG : rot 125:sc= 1.45 USER MOD Single : A 37 THR OG1 : rot -73:sc= 1.61 USER MOD Single : A 38 TYR OH : rot -170:sc= -0.0941 USER MOD Single : A 42 MET CE :methyl 172:sc= -0.721 (180deg=-0.734) USER MOD Single : A 43 THR OG1 : rot -80:sc= 0.686 USER MOD Single : A 44 SER OG : rot -96:sc= 1.17 USER MOD Single : A 55 ASN : amide:sc= -0.299 X(o=-0.3,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.441 K(o=0.44,f=-6.7!) USER MOD Single : A 63 ASN : amide:sc= 0.626 K(o=0.63,f=-0.91) USER MOD Single : A 65 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.3) USER MOD Single : A 71 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-5.7!) USER MOD Single : A 72 ASN : amide:sc= -0.585 K(o=-0.58,f=-1.7) USER MOD Single : A 73 ASN : amide:sc= -3.93! C(o=-3.9!,f=-10!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -70:sc= 0.513 USER MOD Single : A 95 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 99 LYS NZ :NH3+ 166:sc= -0.0623 (180deg=-0.265) USER MOD Single : A 101 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.7!) USER MOD Single : A 102 MET CE :methyl 165:sc= -0.0811 (180deg=-0.52) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 30:sc= 0 USER MOD Single : A 107 CYS SG : rot -24:sc= 0.0259 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.4 K(o=-1.4,f=-3.2!) USER MOD Single : A 113 SER OG : rot 120:sc= 0.172 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 120 HIS : no HD1:sc= -0.0828 X(o=-0.083,f=-0.42) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -3.16! C(o=-3.2!,f=-10!) USER MOD Single : A 130 GLN :FLIP amide:sc= -0.033 F(o=-1,f=-0.033) USER MOD Single : A 132 HIS : no HD1:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 158:sc= 0.336 (180deg=-0.605) USER MOD Single : A 147 GLN : amide:sc= -0.125 K(o=-0.13,f=-1) USER MOD Single : A 150 THR OG1 : rot 75:sc= 0.00725 USER MOD Single : A 151 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.21) USER MOD Single : A 152 TYR OH : rot -104:sc= 0.912 USER MOD Single : A 153 GLN : amide:sc= -0.0706 K(o=-0.071,f=-1) USER MOD Single : A 157 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.122) USER MOD Single : A 171 LYS NZ :NH3+ -127:sc= 0.386 (180deg=-1.05) USER MOD Single : A 177 MET CE :methyl -143:sc= -1.1 (180deg=-2.89!) USER MOD Single : A 179 SER OG : rot -81:sc= 0.566 USER MOD Single : A 182 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0722) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN :FLIP amide:sc= -0.0186 F(o=-1.1,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.965 11.295 4.373 1.00 0.00 N ATOM 235 CA ILE A 16 -22.978 10.256 4.518 1.00 0.00 C ATOM 236 C ILE A 16 -22.613 9.677 3.158 1.00 0.00 C ATOM 237 O ILE A 16 -21.517 9.150 2.990 1.00 0.00 O ATOM 238 CB ILE A 16 -23.480 9.156 5.481 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.850 9.781 6.829 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.436 8.064 5.669 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.684 8.881 7.711 1.00 0.00 C ATOM 0 HA ILE A 16 -22.077 10.690 4.952 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.364 8.693 5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.935 10.047 7.359 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.396 10.707 6.652 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.821 7.306 6.352 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.212 7.605 4.706 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.526 8.498 6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.906 9.393 8.647 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.616 8.635 7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.133 7.964 7.921 1.00 0.00 H new ATOM 253 N MET A 17 -23.499 9.770 2.168 1.00 0.00 N ATOM 254 CA MET A 17 -23.066 9.575 0.794 1.00 0.00 C ATOM 255 C MET A 17 -21.894 10.496 0.456 1.00 0.00 C ATOM 256 O MET A 17 -21.021 10.132 -0.329 1.00 0.00 O ATOM 257 CB MET A 17 -24.224 9.816 -0.176 1.00 0.00 C ATOM 258 CG MET A 17 -23.844 9.549 -1.621 1.00 0.00 C ATOM 259 SD MET A 17 -23.256 7.862 -1.865 1.00 0.00 S ATOM 260 CE MET A 17 -22.623 7.966 -3.534 1.00 0.00 C ATOM 0 H MET A 17 -24.491 9.973 2.289 1.00 0.00 H new ATOM 0 HA MET A 17 -22.733 8.542 0.690 1.00 0.00 H new ATOM 0 HB2 MET A 17 -25.062 9.176 0.099 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.565 10.847 -0.079 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.707 9.728 -2.262 1.00 0.00 H new ATOM 0 HG3 MET A 17 -23.069 10.251 -1.927 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.997 7.125 -4.118 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.951 8.900 -3.990 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.534 7.936 -3.512 1.00 0.00 H new ATOM 270 N ALA A 18 -21.840 11.670 1.088 1.00 0.00 N ATOM 271 CA ALA A 18 -20.742 12.596 0.865 1.00 0.00 C ATOM 272 C ALA A 18 -19.516 12.112 1.612 1.00 0.00 C ATOM 273 O ALA A 18 -18.389 12.314 1.177 1.00 0.00 O ATOM 274 CB ALA A 18 -21.128 13.981 1.325 1.00 0.00 C ATOM 0 H ALA A 18 -22.542 11.995 1.753 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.516 12.640 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.298 14.666 1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -22.000 14.320 0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.365 13.958 2.389 1.00 0.00 H new ATOM 280 N GLU A 19 -19.758 11.473 2.735 1.00 0.00 N ATOM 281 CA GLU A 19 -18.714 10.771 3.478 1.00 0.00 C ATOM 282 C GLU A 19 -18.066 9.663 2.626 1.00 0.00 C ATOM 283 O GLU A 19 -16.882 9.394 2.806 1.00 0.00 O ATOM 284 CB GLU A 19 -19.275 10.205 4.794 1.00 0.00 C ATOM 285 CG GLU A 19 -18.240 9.560 5.702 1.00 0.00 C ATOM 286 CD GLU A 19 -17.250 10.559 6.263 1.00 0.00 C ATOM 287 OE1 GLU A 19 -17.683 11.611 6.776 1.00 0.00 O ATOM 288 OE2 GLU A 19 -16.034 10.281 6.226 1.00 0.00 O ATOM 0 H GLU A 19 -20.681 11.420 3.166 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.933 11.491 3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.765 11.011 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -20.042 9.467 4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.748 9.057 6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.701 8.794 5.145 1.00 0.00 H new ATOM 295 N LEU A 20 -18.764 9.043 1.675 1.00 0.00 N ATOM 296 CA LEU A 20 -18.076 8.057 0.842 1.00 0.00 C ATOM 297 C LEU A 20 -17.525 8.718 -0.422 1.00 0.00 C ATOM 298 O LEU A 20 -16.394 8.436 -0.818 1.00 0.00 O ATOM 299 CB LEU A 20 -18.960 6.847 0.528 1.00 0.00 C ATOM 300 CG LEU A 20 -18.340 5.772 -0.377 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.251 4.987 0.358 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.428 4.837 -0.910 1.00 0.00 C ATOM 0 H LEU A 20 -19.751 9.193 1.468 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.231 7.668 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.247 6.379 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.876 7.205 0.058 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.867 6.270 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.832 4.234 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.463 5.669 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.682 4.498 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.975 4.080 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.932 4.352 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.153 5.413 -1.486 1.00 0.00 H new ATOM 314 N LEU A 21 -18.307 9.608 -1.033 1.00 0.00 N ATOM 315 CA LEU A 21 -17.816 10.440 -2.139 1.00 0.00 C ATOM 316 C LEU A 21 -16.493 11.115 -1.777 1.00 0.00 C ATOM 317 O LEU A 21 -15.582 11.185 -2.601 1.00 0.00 O ATOM 318 CB LEU A 21 -18.835 11.527 -2.523 1.00 0.00 C ATOM 319 CG LEU A 21 -20.144 11.045 -3.156 1.00 0.00 C ATOM 320 CD1 LEU A 21 -21.010 12.230 -3.555 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.861 10.171 -4.365 1.00 0.00 C ATOM 0 H LEU A 21 -19.282 9.774 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.666 9.773 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.079 12.097 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.354 12.216 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.684 10.452 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.936 11.869 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.242 12.825 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.474 12.846 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.803 9.838 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.301 10.743 -5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.276 9.304 -4.058 1.00 0.00 H new ATOM 333 N GLN A 22 -16.370 11.604 -0.554 1.00 0.00 N ATOM 334 CA GLN A 22 -15.152 12.301 -0.155 1.00 0.00 C ATOM 335 C GLN A 22 -13.986 11.337 0.055 1.00 0.00 C ATOM 336 O GLN A 22 -12.843 11.685 -0.228 1.00 0.00 O ATOM 337 CB GLN A 22 -15.385 13.145 1.096 1.00 0.00 C ATOM 338 CG GLN A 22 -16.162 14.423 0.830 1.00 0.00 C ATOM 339 CD GLN A 22 -16.442 15.202 2.098 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.658 16.057 2.507 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.564 14.904 2.727 1.00 0.00 N ATOM 0 H GLN A 22 -17.084 11.535 0.171 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.883 12.968 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.924 12.548 1.832 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.421 13.400 1.537 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.599 15.050 0.138 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -17.105 14.177 0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.185 14.187 2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.810 15.391 3.589 1.00 0.00 H new ATOM 350 N THR A 23 -14.272 10.125 0.522 1.00 0.00 N ATOM 351 CA THR A 23 -13.221 9.137 0.762 1.00 0.00 C ATOM 352 C THR A 23 -12.725 8.493 -0.534 1.00 0.00 C ATOM 353 O THR A 23 -11.564 8.118 -0.590 1.00 0.00 O ATOM 354 CB THR A 23 -13.622 8.070 1.800 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.769 7.330 1.357 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.929 8.724 3.136 1.00 0.00 C ATOM 0 H THR A 23 -15.215 9.803 0.741 1.00 0.00 H new ATOM 0 HA THR A 23 -12.388 9.693 1.192 1.00 0.00 H new ATOM 0 HB THR A 23 -12.783 7.383 1.916 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.166 7.776 0.580 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.211 7.959 3.859 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.046 9.254 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.751 9.429 3.015 1.00 0.00 H new ATOM 364 N GLU A 24 -13.554 8.329 -1.555 1.00 0.00 N ATOM 365 CA GLU A 24 -13.040 8.241 -2.935 1.00 0.00 C ATOM 366 C GLU A 24 -11.928 9.246 -3.237 1.00 0.00 C ATOM 367 O GLU A 24 -10.770 8.849 -3.385 1.00 0.00 O ATOM 368 CB GLU A 24 -14.179 8.429 -3.933 1.00 0.00 C ATOM 369 CG GLU A 24 -15.138 7.256 -3.914 1.00 0.00 C ATOM 370 CD GLU A 24 -14.422 5.935 -4.134 1.00 0.00 C ATOM 371 OE1 GLU A 24 -13.984 5.678 -5.269 1.00 0.00 O ATOM 372 OE2 GLU A 24 -14.262 5.158 -3.168 1.00 0.00 O ATOM 0 H GLU A 24 -14.568 8.254 -1.469 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.605 7.247 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.720 9.346 -3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.769 8.548 -4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.661 7.230 -2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.894 7.392 -4.688 1.00 0.00 H new ATOM 379 N LYS A 25 -12.257 10.522 -3.346 1.00 0.00 N ATOM 380 CA LYS A 25 -11.269 11.523 -3.760 1.00 0.00 C ATOM 381 C LYS A 25 -10.095 11.619 -2.774 1.00 0.00 C ATOM 382 O LYS A 25 -8.952 11.705 -3.203 1.00 0.00 O ATOM 383 CB LYS A 25 -11.949 12.870 -4.027 1.00 0.00 C ATOM 384 CG LYS A 25 -12.667 12.903 -5.372 1.00 0.00 C ATOM 385 CD LYS A 25 -13.840 13.875 -5.398 1.00 0.00 C ATOM 386 CE LYS A 25 -15.015 13.353 -4.581 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.251 14.156 -4.785 1.00 0.00 N ATOM 0 H LYS A 25 -13.188 10.894 -3.158 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.826 11.198 -4.701 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.665 13.077 -3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.202 13.663 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.956 13.180 -6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.027 11.902 -5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.523 14.841 -5.005 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.156 14.038 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.210 12.316 -4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.751 13.361 -3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.944 13.920 -4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.020 15.169 -4.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.654 13.942 -5.719 1.00 0.00 H new ATOM 401 N ALA A 26 -10.363 11.589 -1.479 1.00 0.00 N ATOM 402 CA ALA A 26 -9.328 11.326 -0.470 1.00 0.00 C ATOM 403 C ALA A 26 -8.478 10.087 -0.790 1.00 0.00 C ATOM 404 O ALA A 26 -7.257 10.201 -0.807 1.00 0.00 O ATOM 405 CB ALA A 26 -9.968 11.188 0.903 1.00 0.00 C ATOM 0 H ALA A 26 -11.294 11.744 -1.091 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.649 12.179 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.195 10.993 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.490 12.111 1.155 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.678 10.361 0.892 1.00 0.00 H new ATOM 411 N TYR A 27 -9.068 8.947 -1.088 1.00 0.00 N ATOM 412 CA TYR A 27 -8.289 7.702 -1.197 1.00 0.00 C ATOM 413 C TYR A 27 -7.506 7.633 -2.507 1.00 0.00 C ATOM 414 O TYR A 27 -6.327 7.301 -2.486 1.00 0.00 O ATOM 415 CB TYR A 27 -9.185 6.465 -1.015 1.00 0.00 C ATOM 416 CG TYR A 27 -8.451 5.155 -0.835 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.428 5.017 0.095 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.806 4.046 -1.588 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.776 3.808 0.263 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.168 2.837 -1.425 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.150 2.722 -0.501 1.00 0.00 C ATOM 422 OH TYR A 27 -6.514 1.512 -0.335 1.00 0.00 O ATOM 0 H TYR A 27 -10.068 8.843 -1.259 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.560 7.707 -0.387 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.826 6.625 -0.148 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.839 6.380 -1.883 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.137 5.866 0.696 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.599 4.132 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -5.980 3.715 0.987 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.463 1.983 -2.017 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.608 1.565 -0.705 1.00 0.00 H new ATOM 432 N VAL A 28 -8.102 7.941 -3.640 1.00 0.00 N ATOM 433 CA VAL A 28 -7.324 7.952 -4.877 1.00 0.00 C ATOM 434 C VAL A 28 -6.263 9.074 -4.877 1.00 0.00 C ATOM 435 O VAL A 28 -5.230 8.947 -5.539 1.00 0.00 O ATOM 436 CB VAL A 28 -8.218 8.038 -6.145 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.571 7.378 -5.916 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.393 9.455 -6.639 1.00 0.00 C ATOM 0 H VAL A 28 -9.089 8.181 -3.739 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.804 6.995 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.693 7.489 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.172 7.456 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.426 6.327 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.086 7.878 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.026 9.455 -7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.860 10.057 -5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.419 9.876 -6.888 1.00 0.00 H new ATOM 448 N ARG A 29 -6.501 10.160 -4.132 1.00 0.00 N ATOM 449 CA ARG A 29 -5.520 11.259 -4.071 1.00 0.00 C ATOM 450 C ARG A 29 -4.386 10.906 -3.092 1.00 0.00 C ATOM 451 O ARG A 29 -3.215 11.186 -3.364 1.00 0.00 O ATOM 452 CB ARG A 29 -6.207 12.589 -3.689 1.00 0.00 C ATOM 453 CG ARG A 29 -5.682 13.858 -4.377 1.00 0.00 C ATOM 454 CD ARG A 29 -4.214 14.118 -4.093 1.00 0.00 C ATOM 455 NE ARG A 29 -3.936 14.193 -2.656 1.00 0.00 N ATOM 456 CZ ARG A 29 -2.782 14.613 -2.134 1.00 0.00 C ATOM 457 NH1 ARG A 29 -1.824 15.094 -2.919 1.00 0.00 N ATOM 458 NH2 ARG A 29 -2.594 14.580 -0.820 1.00 0.00 N ATOM 0 H ARG A 29 -7.342 10.304 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.082 11.393 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.271 12.498 -3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.114 12.723 -2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.829 13.769 -5.453 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.269 14.715 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.613 13.325 -4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.913 15.051 -4.569 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.673 13.905 -2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.968 15.144 -3.928 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.944 15.413 -2.513 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.332 14.233 -0.208 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.711 14.901 -0.423 1.00 0.00 H new ATOM 472 N ASP A 30 -4.730 10.268 -1.978 1.00 0.00 N ATOM 473 CA ASP A 30 -3.737 9.755 -1.028 1.00 0.00 C ATOM 474 C ASP A 30 -2.999 8.530 -1.581 1.00 0.00 C ATOM 475 O ASP A 30 -1.896 8.232 -1.111 1.00 0.00 O ATOM 476 CB ASP A 30 -4.335 9.504 0.390 1.00 0.00 C ATOM 477 CG ASP A 30 -5.240 8.293 0.559 1.00 0.00 C ATOM 478 OD1 ASP A 30 -4.835 7.181 0.203 1.00 0.00 O ATOM 479 OD2 ASP A 30 -6.335 8.454 1.161 1.00 0.00 O ATOM 0 H ASP A 30 -5.697 10.091 -1.705 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.992 10.540 -0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.508 9.408 1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.899 10.390 0.680 1.00 0.00 H new ATOM 484 N LEU A 31 -3.501 7.866 -2.622 1.00 0.00 N ATOM 485 CA LEU A 31 -2.690 6.865 -3.317 1.00 0.00 C ATOM 486 C LEU A 31 -1.758 7.549 -4.318 1.00 0.00 C ATOM 487 O LEU A 31 -0.567 7.239 -4.377 1.00 0.00 O ATOM 488 CB LEU A 31 -3.586 5.854 -4.047 1.00 0.00 C ATOM 489 CG LEU A 31 -4.139 4.689 -3.212 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.108 4.990 -1.725 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.562 4.370 -3.641 1.00 0.00 C ATOM 0 H LEU A 31 -4.441 7.997 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.094 6.331 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.430 6.395 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.019 5.436 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.497 3.826 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.508 4.139 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.080 5.174 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.714 5.873 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.945 3.543 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.192 5.247 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.570 4.091 -4.695 1.00 0.00 H new ATOM 503 N HIS A 32 -2.310 8.480 -5.096 1.00 0.00 N ATOM 504 CA HIS A 32 -1.530 9.271 -6.061 1.00 0.00 C ATOM 505 C HIS A 32 -0.291 9.888 -5.407 1.00 0.00 C ATOM 506 O HIS A 32 0.813 9.776 -5.939 1.00 0.00 O ATOM 507 CB HIS A 32 -2.380 10.405 -6.667 1.00 0.00 C ATOM 508 CG HIS A 32 -1.811 10.949 -7.946 1.00 0.00 C ATOM 509 ND1 HIS A 32 -2.405 10.776 -9.181 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.687 11.656 -8.176 1.00 0.00 C ATOM 511 CE1 HIS A 32 -1.659 11.354 -10.106 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.614 11.896 -9.523 1.00 0.00 N ATOM 0 H HIS A 32 -3.304 8.710 -5.079 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.219 8.585 -6.849 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.388 10.035 -6.853 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.466 11.214 -5.942 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -3.280 10.281 -9.352 1.00 0.00 H new ATOM 0 HD2 HIS A 32 0.028 11.976 -7.432 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.873 11.377 -11.164 1.00 0.00 H new ATOM 521 N GLU A 33 -0.473 10.527 -4.259 1.00 0.00 N ATOM 522 CA GLU A 33 0.621 11.276 -3.640 1.00 0.00 C ATOM 523 C GLU A 33 1.664 10.322 -3.051 1.00 0.00 C ATOM 524 O GLU A 33 2.828 10.681 -2.905 1.00 0.00 O ATOM 525 CB GLU A 33 0.082 12.252 -2.582 1.00 0.00 C ATOM 526 CG GLU A 33 1.134 13.128 -1.909 1.00 0.00 C ATOM 527 CD GLU A 33 0.515 14.101 -0.926 1.00 0.00 C ATOM 528 OE1 GLU A 33 0.196 13.690 0.210 1.00 0.00 O ATOM 529 OE2 GLU A 33 0.309 15.277 -1.299 1.00 0.00 O ATOM 0 H GLU A 33 -1.352 10.545 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 33 1.115 11.868 -4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.659 12.899 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.436 11.679 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.854 12.496 -1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.686 13.681 -2.669 1.00 0.00 H new ATOM 536 N CYS A 34 1.249 9.099 -2.760 1.00 0.00 N ATOM 537 CA CYS A 34 2.152 8.077 -2.248 1.00 0.00 C ATOM 538 C CYS A 34 3.095 7.551 -3.330 1.00 0.00 C ATOM 539 O CYS A 34 4.312 7.584 -3.130 1.00 0.00 O ATOM 540 CB CYS A 34 1.370 6.930 -1.623 1.00 0.00 C ATOM 541 SG CYS A 34 2.387 5.504 -1.199 1.00 0.00 S ATOM 0 H CYS A 34 0.284 8.787 -2.871 1.00 0.00 H new ATOM 0 HA CYS A 34 2.765 8.547 -1.479 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.872 7.290 -0.723 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.589 6.615 -2.315 1.00 0.00 H new ATOM 0 HG CYS A 34 2.222 5.211 0.057 1.00 0.00 H new ATOM 547 N LEU A 35 2.583 7.053 -4.453 1.00 0.00 N ATOM 548 CA LEU A 35 3.444 6.558 -5.531 1.00 0.00 C ATOM 549 C LEU A 35 4.519 7.564 -5.913 1.00 0.00 C ATOM 550 O LEU A 35 5.667 7.197 -6.125 1.00 0.00 O ATOM 551 CB LEU A 35 2.608 6.268 -6.773 1.00 0.00 C ATOM 552 CG LEU A 35 1.145 5.920 -6.508 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.365 5.915 -7.805 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.012 4.580 -5.800 1.00 0.00 C ATOM 0 H LEU A 35 1.583 6.980 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 35 3.924 5.652 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.644 7.139 -7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.068 5.442 -7.316 1.00 0.00 H new ATOM 0 HG LEU A 35 0.731 6.684 -5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.677 5.665 -7.602 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.419 6.901 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.790 5.175 -8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.042 4.363 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.447 3.796 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.536 4.619 -4.845 1.00 0.00 H new ATOM 566 N GLU A 36 4.136 8.829 -5.975 1.00 0.00 N ATOM 567 CA GLU A 36 5.019 9.885 -6.467 1.00 0.00 C ATOM 568 C GLU A 36 6.087 10.257 -5.442 1.00 0.00 C ATOM 569 O GLU A 36 7.067 10.921 -5.770 1.00 0.00 O ATOM 570 CB GLU A 36 4.210 11.133 -6.852 1.00 0.00 C ATOM 571 CG GLU A 36 3.686 11.120 -8.289 1.00 0.00 C ATOM 572 CD GLU A 36 4.796 11.030 -9.319 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.186 9.902 -9.686 1.00 0.00 O ATOM 574 OE2 GLU A 36 5.273 12.090 -9.783 1.00 0.00 O ATOM 0 H GLU A 36 3.213 9.156 -5.689 1.00 0.00 H new ATOM 0 HA GLU A 36 5.522 9.495 -7.352 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.365 11.230 -6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.835 12.015 -6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.009 10.275 -8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.104 12.024 -8.467 1.00 0.00 H new ATOM 581 N THR A 37 5.886 9.855 -4.194 1.00 0.00 N ATOM 582 CA THR A 37 6.827 10.165 -3.138 1.00 0.00 C ATOM 583 C THR A 37 7.601 8.945 -2.645 1.00 0.00 C ATOM 584 O THR A 37 8.704 8.670 -3.120 1.00 0.00 O ATOM 585 CB THR A 37 6.090 10.818 -1.965 1.00 0.00 C ATOM 586 OG1 THR A 37 4.952 10.035 -1.588 1.00 0.00 O ATOM 587 CG2 THR A 37 5.652 12.218 -2.364 1.00 0.00 C ATOM 0 H THR A 37 5.076 9.313 -3.893 1.00 0.00 H new ATOM 0 HA THR A 37 7.559 10.854 -3.560 1.00 0.00 H new ATOM 0 HB THR A 37 6.763 10.876 -1.109 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.252 10.127 -2.268 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.127 12.686 -1.531 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.528 12.814 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.987 12.159 -3.226 1.00 0.00 H new ATOM 595 N TYR A 38 7.016 8.201 -1.709 1.00 0.00 N ATOM 596 CA TYR A 38 7.749 7.142 -1.016 1.00 0.00 C ATOM 597 C TYR A 38 8.085 5.990 -1.951 1.00 0.00 C ATOM 598 O TYR A 38 9.096 5.319 -1.767 1.00 0.00 O ATOM 599 CB TYR A 38 6.977 6.587 0.190 1.00 0.00 C ATOM 600 CG TYR A 38 6.232 7.623 1.004 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.884 8.385 1.963 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.867 7.823 0.821 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.198 9.319 2.713 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.176 8.755 1.570 1.00 0.00 C ATOM 605 CZ TYR A 38 4.845 9.500 2.515 1.00 0.00 C ATOM 606 OH TYR A 38 4.166 10.431 3.264 1.00 0.00 O ATOM 0 H TYR A 38 6.046 8.309 -1.414 1.00 0.00 H new ATOM 0 HA TYR A 38 8.669 7.606 -0.660 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.263 5.844 -0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.678 6.068 0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.943 8.245 2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.339 7.240 0.081 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.720 9.907 3.454 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.117 8.899 1.415 1.00 0.00 H new ATOM 0 HH TYR A 38 3.203 10.331 3.115 1.00 0.00 H new ATOM 616 N LEU A 39 7.256 5.755 -2.958 1.00 0.00 N ATOM 617 CA LEU A 39 7.487 4.617 -3.835 1.00 0.00 C ATOM 618 C LEU A 39 8.418 5.024 -4.979 1.00 0.00 C ATOM 619 O LEU A 39 9.420 4.357 -5.234 1.00 0.00 O ATOM 620 CB LEU A 39 6.154 4.034 -4.341 1.00 0.00 C ATOM 621 CG LEU A 39 6.232 2.644 -4.979 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.669 2.746 -6.429 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.185 1.749 -4.198 1.00 0.00 C ATOM 0 H LEU A 39 6.438 6.321 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 39 7.980 3.823 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.458 3.990 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.731 4.724 -5.071 1.00 0.00 H new ATOM 0 HG LEU A 39 5.238 2.198 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.719 1.748 -6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.951 3.349 -6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.652 3.214 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.227 0.766 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.181 2.193 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.830 1.647 -3.172 1.00 0.00 H new ATOM 635 N TRP A 40 8.093 6.131 -5.632 1.00 0.00 N ATOM 636 CA TRP A 40 8.947 6.721 -6.653 1.00 0.00 C ATOM 637 C TRP A 40 10.391 6.891 -6.184 1.00 0.00 C ATOM 638 O TRP A 40 11.292 6.531 -6.939 1.00 0.00 O ATOM 639 CB TRP A 40 8.364 8.060 -7.148 1.00 0.00 C ATOM 640 CG TRP A 40 9.326 8.922 -7.927 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.667 8.831 -9.260 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.063 10.034 -7.406 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.580 9.812 -9.571 1.00 0.00 N ATOM 644 CE2 TRP A 40 10.838 10.552 -8.454 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.143 10.640 -6.150 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.690 11.639 -8.289 1.00 0.00 C ATOM 647 CZ3 TRP A 40 10.986 11.726 -5.988 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.754 12.211 -7.053 1.00 0.00 C ATOM 0 H TRP A 40 7.228 6.646 -5.468 1.00 0.00 H new ATOM 0 HA TRP A 40 8.971 6.022 -7.489 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.496 7.852 -7.774 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.008 8.625 -6.287 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.277 8.101 -9.954 1.00 0.00 H new ATOM 0 HE1 TRP A 40 10.997 9.962 -10.490 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.558 10.268 -5.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.280 12.017 -9.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.052 12.207 -5.023 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.410 13.054 -6.893 1.00 0.00 H new ATOM 659 N GLU A 41 10.674 7.387 -4.982 1.00 0.00 N ATOM 660 CA GLU A 41 12.071 7.613 -4.611 1.00 0.00 C ATOM 661 C GLU A 41 12.813 6.288 -4.363 1.00 0.00 C ATOM 662 O GLU A 41 14.038 6.237 -4.491 1.00 0.00 O ATOM 663 CB GLU A 41 12.146 8.508 -3.364 1.00 0.00 C ATOM 664 CG GLU A 41 13.398 9.370 -3.238 1.00 0.00 C ATOM 665 CD GLU A 41 13.124 10.835 -3.549 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.236 11.433 -2.892 1.00 0.00 O ATOM 667 OE2 GLU A 41 13.796 11.398 -4.436 1.00 0.00 O ATOM 0 H GLU A 41 9.985 7.633 -4.271 1.00 0.00 H new ATOM 0 HA GLU A 41 12.562 8.115 -5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.275 9.163 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.074 7.874 -2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.796 9.284 -2.227 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.165 8.994 -3.915 1.00 0.00 H new ATOM 674 N MET A 42 12.095 5.202 -4.042 1.00 0.00 N ATOM 675 CA MET A 42 12.782 3.939 -3.748 1.00 0.00 C ATOM 676 C MET A 42 13.026 3.150 -5.039 1.00 0.00 C ATOM 677 O MET A 42 13.999 2.410 -5.155 1.00 0.00 O ATOM 678 CB MET A 42 12.014 3.078 -2.719 1.00 0.00 C ATOM 679 CG MET A 42 11.772 3.779 -1.388 1.00 0.00 C ATOM 680 SD MET A 42 12.392 2.858 0.042 1.00 0.00 S ATOM 681 CE MET A 42 11.522 1.298 -0.110 1.00 0.00 C ATOM 0 H MET A 42 11.077 5.171 -3.981 1.00 0.00 H new ATOM 0 HA MET A 42 13.743 4.191 -3.298 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.054 2.788 -3.146 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.573 2.160 -2.539 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.248 4.759 -1.412 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.702 3.947 -1.265 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.914 0.590 0.620 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.459 1.455 0.072 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.663 0.899 -1.115 1.00 0.00 H new ATOM 691 N THR A 43 12.143 3.326 -6.010 1.00 0.00 N ATOM 692 CA THR A 43 12.260 2.650 -7.299 1.00 0.00 C ATOM 693 C THR A 43 13.138 3.430 -8.284 1.00 0.00 C ATOM 694 O THR A 43 13.611 2.874 -9.275 1.00 0.00 O ATOM 695 CB THR A 43 10.868 2.429 -7.913 1.00 0.00 C ATOM 696 OG1 THR A 43 10.150 3.668 -7.950 1.00 0.00 O ATOM 697 CG2 THR A 43 10.085 1.406 -7.102 1.00 0.00 C ATOM 0 H THR A 43 11.330 3.936 -5.931 1.00 0.00 H new ATOM 0 HA THR A 43 12.739 1.689 -7.114 1.00 0.00 H new ATOM 0 HB THR A 43 10.991 2.052 -8.928 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.767 3.851 -7.067 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.102 1.261 -7.550 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.623 0.458 -7.095 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.968 1.765 -6.079 1.00 0.00 H new ATOM 705 N SER A 44 13.362 4.704 -8.008 1.00 0.00 N ATOM 706 CA SER A 44 14.196 5.535 -8.880 1.00 0.00 C ATOM 707 C SER A 44 15.627 5.659 -8.351 1.00 0.00 C ATOM 708 O SER A 44 16.470 6.255 -9.022 1.00 0.00 O ATOM 709 CB SER A 44 13.579 6.923 -9.059 1.00 0.00 C ATOM 710 OG SER A 44 13.482 7.597 -7.820 1.00 0.00 O ATOM 0 H SER A 44 12.984 5.189 -7.194 1.00 0.00 H new ATOM 0 HA SER A 44 14.240 5.039 -9.850 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.186 7.509 -9.749 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.589 6.830 -9.505 1.00 0.00 H new ATOM 0 HG SER A 44 12.583 7.473 -7.450 1.00 0.00 H new ATOM 716 N GLY A 45 15.913 5.064 -7.189 1.00 0.00 N ATOM 717 CA GLY A 45 17.293 4.969 -6.717 1.00 0.00 C ATOM 718 C GLY A 45 18.035 6.301 -6.760 1.00 0.00 C ATOM 719 O GLY A 45 19.122 6.379 -7.341 1.00 0.00 O ATOM 0 H GLY A 45 15.219 4.648 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.295 4.592 -5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.829 4.242 -7.326 1.00 0.00 H new ATOM 723 N VAL A 46 17.450 7.347 -6.170 1.00 0.00 N ATOM 724 CA VAL A 46 18.051 8.675 -6.144 1.00 0.00 C ATOM 725 C VAL A 46 18.459 9.022 -4.715 1.00 0.00 C ATOM 726 O VAL A 46 19.266 9.923 -4.487 1.00 0.00 O ATOM 727 CB VAL A 46 17.082 9.740 -6.699 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.044 9.675 -8.214 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.683 9.557 -6.127 1.00 0.00 C ATOM 0 H VAL A 46 16.547 7.293 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 46 18.934 8.667 -6.783 1.00 0.00 H new ATOM 0 HB VAL A 46 17.446 10.722 -6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.357 10.431 -8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.042 9.860 -8.611 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.706 8.687 -8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.020 10.321 -6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.307 8.570 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.719 9.650 -5.042 1.00 0.00 H new ATOM 739 N GLU A 47 17.919 8.265 -3.771 1.00 0.00 N ATOM 740 CA GLU A 47 18.353 8.304 -2.379 1.00 0.00 C ATOM 741 C GLU A 47 18.846 6.914 -2.002 1.00 0.00 C ATOM 742 O GLU A 47 18.400 5.916 -2.574 1.00 0.00 O ATOM 743 CB GLU A 47 17.205 8.714 -1.442 1.00 0.00 C ATOM 744 CG GLU A 47 16.655 10.125 -1.654 1.00 0.00 C ATOM 745 CD GLU A 47 17.641 11.217 -1.272 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.512 11.557 -2.097 1.00 0.00 O ATOM 747 OE2 GLU A 47 17.538 11.752 -0.143 1.00 0.00 O ATOM 0 H GLU A 47 17.164 7.603 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 47 19.146 9.045 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.388 8.002 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.552 8.629 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.377 10.246 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.745 10.245 -1.067 1.00 0.00 H new ATOM 754 N GLU A 48 19.771 6.851 -1.058 1.00 0.00 N ATOM 755 CA GLU A 48 20.366 5.577 -0.659 1.00 0.00 C ATOM 756 C GLU A 48 19.421 4.802 0.263 1.00 0.00 C ATOM 757 O GLU A 48 19.122 5.232 1.379 1.00 0.00 O ATOM 758 CB GLU A 48 21.743 5.796 -0.005 1.00 0.00 C ATOM 759 CG GLU A 48 21.772 6.946 0.988 1.00 0.00 C ATOM 760 CD GLU A 48 23.118 7.093 1.663 1.00 0.00 C ATOM 761 OE1 GLU A 48 24.095 7.461 0.980 1.00 0.00 O ATOM 762 OE2 GLU A 48 23.207 6.831 2.882 1.00 0.00 O ATOM 0 H GLU A 48 20.128 7.662 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 48 20.521 4.974 -1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 48 22.043 4.880 0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.480 5.983 -0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.524 7.874 0.472 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.004 6.788 1.745 1.00 0.00 H new ATOM 769 N ILE A 49 18.969 3.649 -0.226 1.00 0.00 N ATOM 770 CA ILE A 49 17.995 2.825 0.472 1.00 0.00 C ATOM 771 C ILE A 49 18.702 1.688 1.196 1.00 0.00 C ATOM 772 O ILE A 49 19.576 1.035 0.623 1.00 0.00 O ATOM 773 CB ILE A 49 16.983 2.228 -0.529 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.405 3.327 -1.413 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.871 1.489 0.198 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.831 2.804 -2.704 1.00 0.00 C ATOM 0 H ILE A 49 19.271 3.262 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 49 17.467 3.450 1.192 1.00 0.00 H new ATOM 0 HB ILE A 49 17.508 1.511 -1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.626 3.856 -0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.186 4.054 -1.637 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.171 1.078 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.298 0.679 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.345 2.180 0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.435 3.634 -3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.613 2.300 -3.272 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.029 2.099 -2.486 1.00 0.00 H new ATOM 788 N PRO A 50 18.350 1.451 2.469 1.00 0.00 N ATOM 789 CA PRO A 50 18.928 0.358 3.253 1.00 0.00 C ATOM 790 C PRO A 50 18.718 -1.004 2.595 1.00 0.00 C ATOM 791 O PRO A 50 17.678 -1.257 1.975 1.00 0.00 O ATOM 792 CB PRO A 50 18.173 0.422 4.584 1.00 0.00 C ATOM 793 CG PRO A 50 17.643 1.809 4.665 1.00 0.00 C ATOM 794 CD PRO A 50 17.376 2.235 3.248 1.00 0.00 C ATOM 0 HA PRO A 50 20.008 0.467 3.356 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.366 -0.310 4.615 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.834 0.203 5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.731 1.844 5.261 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.362 2.474 5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.351 2.015 2.948 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.524 3.307 3.115 1.00 0.00 H new ATOM 802 N PRO A 51 19.712 -1.901 2.753 1.00 0.00 N ATOM 803 CA PRO A 51 19.730 -3.253 2.159 1.00 0.00 C ATOM 804 C PRO A 51 18.497 -4.102 2.469 1.00 0.00 C ATOM 805 O PRO A 51 18.331 -5.185 1.909 1.00 0.00 O ATOM 806 CB PRO A 51 20.964 -3.914 2.797 1.00 0.00 C ATOM 807 CG PRO A 51 21.342 -3.034 3.938 1.00 0.00 C ATOM 808 CD PRO A 51 20.932 -1.654 3.535 1.00 0.00 C ATOM 0 HA PRO A 51 19.748 -3.179 1.072 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.736 -4.923 3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.780 -3.998 2.079 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.837 -3.341 4.854 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.413 -3.083 4.133 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.738 -1.019 4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.701 -1.159 2.942 1.00 0.00 H new ATOM 816 N GLY A 52 17.638 -3.631 3.358 1.00 0.00 N ATOM 817 CA GLY A 52 16.490 -4.419 3.739 1.00 0.00 C ATOM 818 C GLY A 52 15.227 -4.052 2.982 1.00 0.00 C ATOM 819 O GLY A 52 14.376 -4.908 2.764 1.00 0.00 O ATOM 0 H GLY A 52 17.715 -2.724 3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.711 -5.473 3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.313 -4.296 4.807 1.00 0.00 H new ATOM 823 N ILE A 53 15.093 -2.791 2.575 1.00 0.00 N ATOM 824 CA ILE A 53 13.827 -2.338 2.013 1.00 0.00 C ATOM 825 C ILE A 53 13.902 -1.923 0.540 1.00 0.00 C ATOM 826 O ILE A 53 12.861 -1.678 -0.061 1.00 0.00 O ATOM 827 CB ILE A 53 13.208 -1.188 2.831 1.00 0.00 C ATOM 828 CG1 ILE A 53 14.019 0.098 2.690 1.00 0.00 C ATOM 829 CG2 ILE A 53 13.102 -1.587 4.294 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.275 1.325 3.169 1.00 0.00 C ATOM 0 H ILE A 53 15.826 -2.083 2.622 1.00 0.00 H new ATOM 0 HA ILE A 53 13.185 -3.217 2.069 1.00 0.00 H new ATOM 0 HB ILE A 53 12.210 -0.995 2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.946 -0.001 3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.295 0.233 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.663 -0.768 4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.471 -2.471 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.096 -1.809 4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.905 2.205 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.361 1.446 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 53 13.022 1.209 4.223 1.00 0.00 H new ATOM 842 N LEU A 54 15.107 -1.821 -0.032 1.00 0.00 N ATOM 843 CA LEU A 54 15.271 -1.509 -1.467 1.00 0.00 C ATOM 844 C LEU A 54 14.278 -2.248 -2.361 1.00 0.00 C ATOM 845 O LEU A 54 13.264 -1.681 -2.767 1.00 0.00 O ATOM 846 CB LEU A 54 16.704 -1.790 -1.953 1.00 0.00 C ATOM 847 CG LEU A 54 17.653 -2.474 -0.962 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.251 -3.919 -0.716 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.076 -2.416 -1.489 1.00 0.00 C ATOM 0 H LEU A 54 15.985 -1.949 0.471 1.00 0.00 H new ATOM 0 HA LEU A 54 15.065 -0.442 -1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.643 -2.411 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.152 -0.843 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 54 17.592 -1.942 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.944 -4.374 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.242 -3.951 -0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.278 -4.469 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.746 -2.903 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.129 -2.927 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.375 -1.375 -1.615 1.00 0.00 H new ATOM 861 N ASN A 55 14.562 -3.504 -2.685 1.00 0.00 N ATOM 862 CA ASN A 55 13.644 -4.307 -3.497 1.00 0.00 C ATOM 863 C ASN A 55 12.466 -4.798 -2.658 1.00 0.00 C ATOM 864 O ASN A 55 11.850 -5.817 -2.957 1.00 0.00 O ATOM 865 CB ASN A 55 14.376 -5.499 -4.124 1.00 0.00 C ATOM 866 CG ASN A 55 15.550 -5.076 -4.995 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.389 -4.820 -6.186 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.747 -5.012 -4.412 1.00 0.00 N ATOM 0 H ASN A 55 15.413 -3.989 -2.402 1.00 0.00 H new ATOM 0 HA ASN A 55 13.261 -3.673 -4.296 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.735 -6.157 -3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.673 -6.077 -4.724 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.566 -4.744 -4.957 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.844 -5.231 -3.421 1.00 0.00 H new ATOM 875 N LYS A 56 12.195 -4.073 -1.588 1.00 0.00 N ATOM 876 CA LYS A 56 11.078 -4.333 -0.699 1.00 0.00 C ATOM 877 C LYS A 56 10.088 -3.180 -0.761 1.00 0.00 C ATOM 878 O LYS A 56 9.268 -3.003 0.142 1.00 0.00 O ATOM 879 CB LYS A 56 11.563 -4.559 0.735 1.00 0.00 C ATOM 880 CG LYS A 56 12.001 -5.994 1.024 1.00 0.00 C ATOM 881 CD LYS A 56 13.266 -6.392 0.277 1.00 0.00 C ATOM 882 CE LYS A 56 13.681 -7.809 0.637 1.00 0.00 C ATOM 883 NZ LYS A 56 14.913 -8.235 -0.079 1.00 0.00 N ATOM 0 H LYS A 56 12.758 -3.270 -1.307 1.00 0.00 H new ATOM 0 HA LYS A 56 10.576 -5.243 -1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.398 -3.888 0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.764 -4.288 1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.167 -6.108 2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.195 -6.676 0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.098 -6.319 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.071 -5.699 0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.847 -7.875 1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.869 -8.495 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.157 -9.207 0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.748 -8.199 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.696 -7.597 0.169 1.00 0.00 H new ATOM 897 N GLU A 57 10.163 -2.410 -1.841 1.00 0.00 N ATOM 898 CA GLU A 57 9.131 -1.429 -2.169 1.00 0.00 C ATOM 899 C GLU A 57 7.733 -2.068 -2.147 1.00 0.00 C ATOM 900 O GLU A 57 6.753 -1.458 -1.717 1.00 0.00 O ATOM 901 CB GLU A 57 9.423 -0.790 -3.542 1.00 0.00 C ATOM 902 CG GLU A 57 10.181 -1.676 -4.528 1.00 0.00 C ATOM 903 CD GLU A 57 9.424 -2.926 -4.922 1.00 0.00 C ATOM 904 OE1 GLU A 57 8.517 -2.836 -5.776 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.724 -4.001 -4.361 1.00 0.00 O ATOM 0 H GLU A 57 10.933 -2.446 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 57 9.147 -0.646 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.476 -0.497 -3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.997 0.123 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.405 -1.099 -5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.136 -1.963 -4.087 1.00 0.00 H new ATOM 912 N HIS A 58 7.675 -3.330 -2.583 1.00 0.00 N ATOM 913 CA HIS A 58 6.429 -4.088 -2.659 1.00 0.00 C ATOM 914 C HIS A 58 6.003 -4.627 -1.289 1.00 0.00 C ATOM 915 O HIS A 58 4.942 -5.229 -1.160 1.00 0.00 O ATOM 916 CB HIS A 58 6.549 -5.237 -3.684 1.00 0.00 C ATOM 917 CG HIS A 58 7.491 -6.349 -3.348 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.843 -6.285 -3.583 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.255 -7.586 -2.856 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.401 -7.433 -3.253 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.460 -8.243 -2.808 1.00 0.00 N ATOM 0 H HIS A 58 8.494 -3.853 -2.893 1.00 0.00 H new ATOM 0 HA HIS A 58 5.652 -3.402 -2.995 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.557 -5.665 -3.831 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.856 -4.809 -4.638 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.338 -5.475 -3.955 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.297 -7.984 -2.556 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.452 -7.670 -3.333 1.00 0.00 H new ATOM 930 N ILE A 59 6.844 -4.426 -0.270 1.00 0.00 N ATOM 931 CA ILE A 59 6.492 -4.774 1.106 1.00 0.00 C ATOM 932 C ILE A 59 6.083 -3.502 1.835 1.00 0.00 C ATOM 933 O ILE A 59 4.994 -3.422 2.397 1.00 0.00 O ATOM 934 CB ILE A 59 7.658 -5.449 1.879 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.890 -6.885 1.400 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.388 -5.440 3.376 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.756 -6.990 0.170 1.00 0.00 C ATOM 0 H ILE A 59 7.775 -4.023 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 59 5.676 -5.496 1.066 1.00 0.00 H new ATOM 0 HB ILE A 59 8.560 -4.871 1.677 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.351 -7.456 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.925 -7.348 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.217 -5.918 3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.286 -4.411 3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.467 -5.985 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.872 -8.038 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.287 -6.449 -0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.735 -6.558 0.377 1.00 0.00 H new ATOM 949 N ILE A 60 6.961 -2.499 1.756 1.00 0.00 N ATOM 950 CA ILE A 60 6.705 -1.180 2.340 1.00 0.00 C ATOM 951 C ILE A 60 5.331 -0.651 1.929 1.00 0.00 C ATOM 952 O ILE A 60 4.592 -0.169 2.788 1.00 0.00 O ATOM 953 CB ILE A 60 7.775 -0.119 1.972 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.196 -0.606 2.309 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.473 1.175 2.717 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.349 -1.110 3.737 1.00 0.00 C ATOM 0 H ILE A 60 7.864 -2.577 1.288 1.00 0.00 H new ATOM 0 HA ILE A 60 6.746 -1.335 3.418 1.00 0.00 H new ATOM 0 HB ILE A 60 7.735 0.053 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.469 -1.405 1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.899 0.211 2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.222 1.925 2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.485 1.537 2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.495 0.990 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.376 -1.436 3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.108 -0.307 4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.672 -1.948 3.901 1.00 0.00 H new ATOM 968 N PHE A 61 4.941 -0.741 0.669 1.00 0.00 N ATOM 969 CA PHE A 61 3.639 -0.222 0.293 1.00 0.00 C ATOM 970 C PHE A 61 2.754 -1.253 -0.402 1.00 0.00 C ATOM 971 O PHE A 61 1.767 -0.891 -1.046 1.00 0.00 O ATOM 972 CB PHE A 61 3.802 1.012 -0.585 1.00 0.00 C ATOM 973 CG PHE A 61 3.655 2.274 0.213 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.436 2.581 0.795 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.724 3.133 0.409 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.282 3.722 1.554 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.575 4.277 1.174 1.00 0.00 C ATOM 978 CZ PHE A 61 3.352 4.571 1.747 1.00 0.00 C ATOM 0 H PHE A 61 5.486 -1.154 -0.088 1.00 0.00 H new ATOM 0 HA PHE A 61 3.130 0.045 1.219 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.781 0.994 -1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.058 0.995 -1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.595 1.918 0.652 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.681 2.908 -0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.324 3.951 1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.414 4.940 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.234 5.463 2.344 1.00 0.00 H new ATOM 988 N GLY A 62 3.100 -2.533 -0.270 1.00 0.00 N ATOM 989 CA GLY A 62 2.308 -3.591 -0.880 1.00 0.00 C ATOM 990 C GLY A 62 2.100 -3.399 -2.374 1.00 0.00 C ATOM 991 O GLY A 62 3.060 -3.259 -3.132 1.00 0.00 O ATOM 0 H GLY A 62 3.916 -2.857 0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.799 -4.549 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.337 -3.639 -0.388 1.00 0.00 H new ATOM 995 N ASN A 63 0.839 -3.380 -2.790 1.00 0.00 N ATOM 996 CA ASN A 63 0.486 -3.219 -4.198 1.00 0.00 C ATOM 997 C ASN A 63 -0.352 -1.948 -4.381 1.00 0.00 C ATOM 998 O ASN A 63 -1.370 -1.952 -5.072 1.00 0.00 O ATOM 999 CB ASN A 63 -0.303 -4.446 -4.672 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.514 -4.479 -6.175 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.336 -4.033 -6.947 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.658 -4.996 -6.596 1.00 0.00 N ATOM 0 H ASN A 63 0.037 -3.475 -2.167 1.00 0.00 H new ATOM 0 HA ASN A 63 1.395 -3.129 -4.793 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.225 -5.349 -4.366 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.273 -4.460 -4.175 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.863 -5.036 -7.594 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.334 -5.354 -5.922 1.00 0.00 H new ATOM 1009 N ILE A 64 0.071 -0.853 -3.749 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.727 0.374 -3.739 1.00 0.00 C ATOM 1011 C ILE A 64 -0.817 1.014 -5.130 1.00 0.00 C ATOM 1012 O ILE A 64 -1.771 1.738 -5.426 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.164 1.416 -2.750 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.227 2.479 -2.459 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.109 2.046 -3.310 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.671 3.854 -2.153 1.00 0.00 C ATOM 0 H ILE A 64 0.954 -0.790 -3.241 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.725 0.076 -3.419 1.00 0.00 H new ATOM 0 HB ILE A 64 0.094 0.922 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.894 2.553 -3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.831 2.149 -1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.494 2.779 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.857 1.271 -3.473 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.885 2.539 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.492 4.544 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.028 3.799 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.091 4.210 -3.005 1.00 0.00 H new ATOM 1028 N GLN A 65 0.176 0.749 -5.973 1.00 0.00 N ATOM 1029 CA GLN A 65 0.223 1.334 -7.313 1.00 0.00 C ATOM 1030 C GLN A 65 -1.025 0.946 -8.098 1.00 0.00 C ATOM 1031 O GLN A 65 -1.611 1.765 -8.807 1.00 0.00 O ATOM 1032 CB GLN A 65 1.498 0.880 -8.045 1.00 0.00 C ATOM 1033 CG GLN A 65 1.947 1.806 -9.172 1.00 0.00 C ATOM 1034 CD GLN A 65 1.117 1.678 -10.438 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.587 0.612 -10.746 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.021 2.765 -11.187 1.00 0.00 N ATOM 0 H GLN A 65 0.960 0.134 -5.754 1.00 0.00 H new ATOM 0 HA GLN A 65 0.248 2.420 -7.228 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.307 0.794 -7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.331 -0.116 -8.455 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.902 2.837 -8.822 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.990 1.595 -9.409 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.477 3.629 -10.893 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.491 2.739 -12.058 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.454 -0.295 -7.917 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.596 -0.820 -8.643 1.00 0.00 C ATOM 1047 C GLU A 66 -3.894 -0.249 -8.065 1.00 0.00 C ATOM 1048 O GLU A 66 -4.896 -0.100 -8.763 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.584 -2.350 -8.562 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.355 -3.026 -9.680 1.00 0.00 C ATOM 1051 CD GLU A 66 -2.880 -4.439 -9.942 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -3.024 -5.297 -9.053 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -2.353 -4.694 -11.047 1.00 0.00 O ATOM 0 H GLU A 66 -1.025 -0.957 -7.271 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.536 -0.523 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.551 -2.698 -8.583 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.005 -2.658 -7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.415 -3.044 -9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.255 -2.438 -10.592 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.850 0.092 -6.776 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.009 0.650 -6.082 1.00 0.00 C ATOM 1062 C ILE A 67 -5.340 2.033 -6.620 1.00 0.00 C ATOM 1063 O ILE A 67 -6.507 2.307 -6.908 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.810 0.745 -4.546 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.207 -0.547 -3.974 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.139 1.049 -3.862 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.165 -1.719 -3.936 1.00 0.00 C ATOM 0 H ILE A 67 -3.021 -0.009 -6.191 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.832 -0.039 -6.271 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.109 1.557 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.337 -0.823 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.851 -0.351 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.987 1.113 -2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.529 1.997 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.851 0.254 -4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.659 -2.589 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.024 -1.467 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.503 -1.946 -4.947 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.350 2.920 -6.723 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.578 4.211 -7.366 1.00 0.00 C ATOM 1081 C TYR A 68 -5.196 4.030 -8.735 1.00 0.00 C ATOM 1082 O TYR A 68 -6.286 4.540 -9.004 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.278 5.006 -7.504 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.339 6.082 -8.575 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.368 7.014 -8.603 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.371 6.152 -9.566 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.426 7.984 -9.585 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.422 7.118 -10.551 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.451 8.030 -10.557 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.507 8.999 -11.532 1.00 0.00 O ATOM 0 H TYR A 68 -3.402 2.772 -6.377 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.265 4.768 -6.728 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.041 5.470 -6.547 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.464 4.319 -7.735 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.136 6.980 -7.844 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.562 5.437 -9.567 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.232 8.703 -9.591 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.658 7.157 -11.313 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.746 8.895 -12.140 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.486 3.287 -9.572 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.834 3.156 -10.980 1.00 0.00 C ATOM 1102 C ASP A 69 -6.280 2.719 -11.117 1.00 0.00 C ATOM 1103 O ASP A 69 -7.089 3.374 -11.756 1.00 0.00 O ATOM 1104 CB ASP A 69 -3.904 2.140 -11.668 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.114 2.045 -13.173 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -5.152 1.504 -13.612 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -3.215 2.486 -13.929 1.00 0.00 O ATOM 0 H ASP A 69 -3.657 2.761 -9.297 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.710 4.124 -11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.868 2.416 -11.471 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.062 1.157 -11.225 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.611 1.635 -10.429 1.00 0.00 N ATOM 1113 CA PHE A 70 -7.916 1.017 -10.579 1.00 0.00 C ATOM 1114 C PHE A 70 -9.027 1.864 -9.956 1.00 0.00 C ATOM 1115 O PHE A 70 -10.203 1.713 -10.296 1.00 0.00 O ATOM 1116 CB PHE A 70 -7.907 -0.383 -9.965 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.350 -1.422 -10.899 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.028 -1.376 -11.307 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.157 -2.441 -11.376 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.520 -2.325 -12.173 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.655 -3.394 -12.239 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.336 -3.337 -12.638 1.00 0.00 C ATOM 0 H PHE A 70 -5.994 1.168 -9.764 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.125 0.943 -11.646 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.317 -0.370 -9.049 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.924 -0.659 -9.685 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.385 -0.588 -10.944 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.191 -2.491 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.487 -2.275 -12.485 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.295 -4.184 -12.602 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.942 -4.083 -13.313 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.663 2.722 -8.998 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.664 3.531 -8.304 1.00 0.00 C ATOM 1134 C HIS A 71 -9.947 4.841 -9.066 1.00 0.00 C ATOM 1135 O HIS A 71 -11.109 5.207 -9.244 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.208 3.830 -6.871 1.00 0.00 C ATOM 1137 CG HIS A 71 -10.258 3.703 -5.810 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.186 2.761 -4.806 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -11.367 4.434 -5.557 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.202 2.922 -3.981 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -11.934 3.928 -4.414 1.00 0.00 N ATOM 0 H HIS A 71 -7.702 2.872 -8.691 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.592 2.960 -8.264 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.386 3.158 -6.624 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -8.810 4.844 -6.841 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -11.737 5.261 -6.144 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.400 2.330 -3.100 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -12.785 4.275 -3.971 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.892 5.547 -9.489 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.029 6.795 -10.244 1.00 0.00 C ATOM 1152 C ASN A 72 -9.818 6.621 -11.548 1.00 0.00 C ATOM 1153 O ASN A 72 -10.566 7.516 -11.933 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.637 7.393 -10.537 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.000 6.909 -11.830 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.267 5.932 -11.842 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.250 7.613 -12.922 1.00 0.00 N ATOM 0 H ASN A 72 -7.925 5.270 -9.318 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.601 7.482 -9.620 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.723 8.479 -10.574 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -6.971 7.154 -9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.825 7.345 -13.810 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.867 8.424 -12.876 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.669 5.492 -12.223 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.343 5.316 -13.516 1.00 0.00 C ATOM 1166 C ASN A 73 -11.687 4.593 -13.390 1.00 0.00 C ATOM 1167 O ASN A 73 -12.489 4.604 -14.324 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.432 4.637 -14.551 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.837 3.328 -14.062 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.471 2.577 -13.324 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.602 3.058 -14.453 1.00 0.00 N ATOM 0 H ASN A 73 -9.106 4.699 -11.915 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.563 6.319 -13.881 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.003 4.451 -15.461 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.624 5.319 -14.816 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.144 2.202 -14.141 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.108 3.706 -15.066 1.00 0.00 H new ATOM 1178 N ILE A 74 -11.939 3.985 -12.241 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.192 3.265 -12.012 1.00 0.00 C ATOM 1180 C ILE A 74 -13.930 3.760 -10.765 1.00 0.00 C ATOM 1181 O ILE A 74 -14.818 4.599 -10.894 1.00 0.00 O ATOM 1182 CB ILE A 74 -12.990 1.733 -11.909 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.147 1.199 -13.075 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.338 1.035 -11.898 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.853 -0.281 -12.978 1.00 0.00 C ATOM 0 H ILE A 74 -11.295 3.973 -11.450 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.803 3.476 -12.889 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.458 1.527 -10.980 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.669 1.397 -14.011 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.205 1.747 -13.113 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.189 -0.042 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.919 1.380 -11.043 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.875 1.266 -12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.254 -0.590 -13.835 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.303 -0.483 -12.059 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.790 -0.838 -12.971 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.572 3.275 -9.581 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.452 3.402 -8.405 1.00 0.00 C ATOM 1199 C PHE A 75 -14.897 4.852 -8.157 1.00 0.00 C ATOM 1200 O PHE A 75 -16.097 5.108 -8.047 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.777 2.795 -7.174 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.698 2.044 -6.252 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -14.955 0.699 -6.459 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -15.289 2.675 -5.171 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -15.787 -0.001 -5.607 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -16.122 1.980 -4.314 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.371 0.640 -4.533 1.00 0.00 C ATOM 0 H PHE A 75 -12.691 2.794 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.364 2.841 -8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.989 2.119 -7.506 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.295 3.594 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.500 0.191 -7.296 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.097 3.723 -4.995 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.980 -1.049 -5.781 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.577 2.485 -3.475 1.00 0.00 H new ATOM 0 HZ PHE A 75 -17.021 0.094 -3.865 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.956 5.790 -8.089 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.292 7.209 -7.917 1.00 0.00 C ATOM 1219 C LEU A 76 -15.333 7.678 -8.943 1.00 0.00 C ATOM 1220 O LEU A 76 -16.438 8.087 -8.583 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.013 8.058 -8.032 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.077 9.471 -7.427 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.712 10.127 -7.485 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.094 10.345 -8.143 1.00 0.00 C ATOM 0 H LEU A 76 -12.956 5.598 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.731 7.335 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.198 7.516 -7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.756 8.149 -9.087 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.391 9.368 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.770 11.126 -7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.997 9.529 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.386 10.198 -8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.109 11.335 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.821 10.435 -9.194 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.083 9.893 -8.063 1.00 0.00 H new ATOM 1236 N LYS A 77 -14.979 7.615 -10.222 1.00 0.00 N ATOM 1237 CA LYS A 77 -15.836 8.136 -11.287 1.00 0.00 C ATOM 1238 C LYS A 77 -17.071 7.278 -11.535 1.00 0.00 C ATOM 1239 O LYS A 77 -17.873 7.568 -12.422 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.011 8.313 -12.551 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.031 9.459 -12.404 1.00 0.00 C ATOM 1242 CD LYS A 77 -12.896 9.374 -13.403 1.00 0.00 C ATOM 1243 CE LYS A 77 -11.682 10.140 -12.911 1.00 0.00 C ATOM 1244 NZ LYS A 77 -10.586 10.153 -13.914 1.00 0.00 N ATOM 0 H LYS A 77 -14.103 7.208 -10.549 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.220 9.104 -10.966 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.469 7.392 -12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.672 8.501 -13.397 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.558 10.404 -12.535 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.624 9.459 -11.393 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.630 8.330 -13.569 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.220 9.776 -14.363 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.971 11.165 -12.677 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.321 9.691 -11.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.777 10.687 -13.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.292 9.177 -14.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.921 10.605 -14.789 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.224 6.239 -10.739 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.444 5.448 -10.759 1.00 0.00 C ATOM 1260 C GLU A 78 -19.356 5.925 -9.631 1.00 0.00 C ATOM 1261 O GLU A 78 -20.578 5.966 -9.762 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.131 3.952 -10.612 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.344 3.046 -10.803 1.00 0.00 C ATOM 1264 CD GLU A 78 -20.063 3.281 -12.121 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.447 3.077 -13.190 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -21.249 3.668 -12.091 1.00 0.00 O ATOM 0 H GLU A 78 -16.522 5.921 -10.071 1.00 0.00 H new ATOM 0 HA GLU A 78 -18.947 5.581 -11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.366 3.677 -11.339 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.709 3.774 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.024 2.005 -10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.042 3.206 -9.982 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.727 6.339 -8.534 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.436 6.755 -7.330 1.00 0.00 C ATOM 1275 C LEU A 79 -20.065 8.131 -7.486 1.00 0.00 C ATOM 1276 O LEU A 79 -21.170 8.364 -7.001 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.497 6.792 -6.135 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.182 6.465 -4.808 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.410 4.964 -4.683 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.385 7.003 -3.634 1.00 0.00 C ATOM 0 H LEU A 79 -17.712 6.395 -8.456 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.224 6.020 -7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.685 6.084 -6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.047 7.782 -6.068 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.154 6.957 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.898 4.748 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.043 4.623 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.452 4.446 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.896 6.756 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.391 6.555 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.294 8.086 -3.721 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.363 9.054 -8.146 1.00 0.00 N ATOM 1293 CA GLU A 80 -19.903 10.401 -8.361 1.00 0.00 C ATOM 1294 C GLU A 80 -21.188 10.343 -9.204 1.00 0.00 C ATOM 1295 O GLU A 80 -21.877 11.341 -9.362 1.00 0.00 O ATOM 1296 CB GLU A 80 -18.889 11.335 -9.050 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.536 11.507 -8.352 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.634 11.976 -6.913 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -17.821 13.196 -6.696 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.470 11.150 -6.000 1.00 0.00 O ATOM 0 H GLU A 80 -18.433 8.899 -8.536 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.124 10.808 -7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.708 10.959 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.347 12.319 -9.154 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.003 10.556 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.937 12.223 -8.916 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.499 9.176 -9.761 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.753 8.978 -10.493 1.00 0.00 C ATOM 1309 C LYS A 81 -23.887 8.576 -9.548 1.00 0.00 C ATOM 1310 O LYS A 81 -25.038 8.435 -9.956 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.566 7.896 -11.557 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.475 8.219 -12.568 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.863 9.406 -13.439 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.746 9.797 -14.394 1.00 0.00 C ATOM 1315 NZ LYS A 81 -21.166 10.872 -15.331 1.00 0.00 N ATOM 0 H LYS A 81 -20.901 8.350 -9.721 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.020 9.921 -10.969 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.327 6.953 -11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.508 7.751 -12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.544 8.438 -12.045 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.290 7.348 -13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.759 9.161 -14.009 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.112 10.256 -12.804 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.881 10.132 -13.822 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.433 8.922 -14.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.376 11.109 -15.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.976 10.544 -15.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.441 11.716 -14.790 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.542 8.413 -8.282 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.461 7.949 -7.245 1.00 0.00 C ATOM 1331 C TYR A 82 -24.676 9.061 -6.220 1.00 0.00 C ATOM 1332 O TYR A 82 -25.313 8.882 -5.185 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.871 6.710 -6.576 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.632 5.563 -7.544 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.448 5.369 -8.655 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.584 4.681 -7.347 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.218 4.328 -9.538 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.348 3.637 -8.221 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.166 3.467 -9.315 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.935 2.425 -10.186 1.00 0.00 O ATOM 0 H TYR A 82 -22.601 8.601 -7.936 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.424 7.691 -7.685 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.928 6.977 -6.099 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.544 6.376 -5.786 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.274 6.042 -8.831 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.937 4.811 -6.492 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.859 4.192 -10.396 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.526 2.958 -8.047 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.364 2.733 -10.920 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.095 10.204 -6.544 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.205 11.421 -5.729 1.00 0.00 C ATOM 1352 C GLU A 83 -25.680 11.784 -5.477 1.00 0.00 C ATOM 1353 O GLU A 83 -26.015 12.377 -4.457 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.474 12.593 -6.399 1.00 0.00 C ATOM 1355 CG GLU A 83 -23.969 12.899 -7.809 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.224 14.031 -8.480 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.084 14.330 -8.073 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -23.797 14.634 -9.416 1.00 0.00 O ATOM 0 H GLU A 83 -23.528 10.323 -7.384 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.732 11.223 -4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.591 13.483 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.408 12.370 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.876 12.001 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.029 13.148 -7.767 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.547 11.424 -6.411 1.00 0.00 N ATOM 1366 CA GLN A 84 -27.978 11.675 -6.271 1.00 0.00 C ATOM 1367 C GLN A 84 -28.724 10.447 -5.748 1.00 0.00 C ATOM 1368 O GLN A 84 -29.957 10.440 -5.739 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.569 12.079 -7.626 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.888 13.271 -8.282 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.193 13.365 -9.765 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -27.472 12.807 -10.594 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -29.261 14.067 -10.111 1.00 0.00 N ATOM 0 H GLN A 84 -26.286 10.955 -7.278 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.099 12.481 -5.548 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.511 11.226 -8.302 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.626 12.309 -7.493 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.211 14.188 -7.788 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.810 13.194 -8.139 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -29.832 14.514 -9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -29.513 14.161 -11.095 1.00 0.00 H new ATOM 1382 N LEU A 85 -27.999 9.417 -5.299 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.637 8.128 -5.012 1.00 0.00 C ATOM 1384 C LEU A 85 -27.699 7.111 -4.306 1.00 0.00 C ATOM 1385 O LEU A 85 -27.013 6.325 -4.961 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.182 7.564 -6.338 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.419 7.997 -7.598 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.747 6.820 -8.255 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.355 8.683 -8.581 1.00 0.00 C ATOM 0 H LEU A 85 -26.994 9.447 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.446 8.296 -4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.171 6.475 -6.283 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.224 7.867 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.648 8.706 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.214 7.155 -9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.041 6.368 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.499 6.083 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.796 8.983 -9.467 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.149 7.994 -8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.792 9.565 -8.112 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.680 7.106 -2.944 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.888 6.143 -2.132 1.00 0.00 C ATOM 1403 C PRO A 86 -27.509 4.737 -2.087 1.00 0.00 C ATOM 1404 O PRO A 86 -26.939 3.789 -1.562 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.898 6.764 -0.742 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.149 7.574 -0.689 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.398 8.072 -2.091 1.00 0.00 C ATOM 0 HA PRO A 86 -25.893 5.994 -2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.891 5.997 0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.018 7.387 -0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.986 6.971 -0.337 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.042 8.407 0.005 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.463 8.096 -2.323 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.019 9.085 -2.228 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.690 4.644 -2.624 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.388 3.378 -2.889 1.00 0.00 C ATOM 1417 C GLU A 87 -29.261 3.090 -4.373 1.00 0.00 C ATOM 1418 O GLU A 87 -30.097 2.401 -4.953 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.845 3.318 -2.454 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.086 3.470 -0.967 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.658 2.209 -0.369 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -32.893 2.005 -0.465 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -30.876 1.408 0.171 1.00 0.00 O ATOM 0 H GLU A 87 -29.229 5.463 -2.906 1.00 0.00 H new ATOM 0 HA GLU A 87 -28.908 2.618 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.395 4.101 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.264 2.365 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -30.149 3.718 -0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.770 4.300 -0.791 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.199 3.605 -4.986 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.638 2.897 -6.143 1.00 0.00 C ATOM 1432 C ASP A 88 -26.166 2.460 -5.918 1.00 0.00 C ATOM 1433 O ASP A 88 -25.550 1.905 -6.828 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.755 3.718 -7.425 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.108 3.570 -8.100 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.273 2.620 -8.900 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -30.006 4.402 -7.845 1.00 0.00 O ATOM 0 H ASP A 88 -27.725 4.468 -4.722 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.237 1.994 -6.257 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.583 4.769 -7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.973 3.412 -8.119 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.591 2.674 -4.709 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.195 2.266 -4.441 1.00 0.00 C ATOM 1444 C VAL A 89 -24.137 0.851 -3.879 1.00 0.00 C ATOM 1445 O VAL A 89 -23.050 0.295 -3.716 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.415 3.197 -3.480 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -23.025 4.494 -4.147 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.199 3.470 -2.215 1.00 0.00 C ATOM 0 H VAL A 89 -26.063 3.117 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.710 2.328 -5.415 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.500 2.671 -3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.480 5.118 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.391 4.284 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.922 5.018 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.622 4.126 -1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.144 3.950 -2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.397 2.530 -1.700 1.00 0.00 H new ATOM 1458 N GLY A 90 -25.292 0.254 -3.609 1.00 0.00 N ATOM 1459 CA GLY A 90 -25.310 -1.165 -3.295 1.00 0.00 C ATOM 1460 C GLY A 90 -24.842 -1.959 -4.499 1.00 0.00 C ATOM 1461 O GLY A 90 -24.191 -2.996 -4.379 1.00 0.00 O ATOM 0 H GLY A 90 -26.202 0.715 -3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.664 -1.367 -2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -26.317 -1.473 -3.013 1.00 0.00 H new ATOM 1465 N HIS A 91 -25.163 -1.414 -5.665 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.727 -1.943 -6.961 1.00 0.00 C ATOM 1467 C HIS A 91 -23.210 -1.852 -7.122 1.00 0.00 C ATOM 1468 O HIS A 91 -22.616 -2.645 -7.832 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.416 -1.150 -8.092 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.032 -1.548 -9.487 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.319 -0.720 -10.333 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.298 -2.667 -10.198 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.168 -1.316 -11.501 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -24.753 -2.499 -11.447 1.00 0.00 N ATOM 0 H HIS A 91 -25.743 -0.578 -5.744 1.00 0.00 H new ATOM 0 HA HIS A 91 -25.007 -2.995 -7.013 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.495 -1.262 -7.985 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.190 -0.092 -7.960 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.839 -3.533 -9.848 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -23.653 -0.905 -12.357 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.793 -3.177 -12.208 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.590 -0.932 -6.415 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.174 -0.618 -6.619 1.00 0.00 C ATOM 1485 C CYS A 92 -20.256 -1.473 -5.743 1.00 0.00 C ATOM 1486 O CYS A 92 -19.260 -1.975 -6.266 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.892 0.882 -6.435 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.154 1.343 -6.634 1.00 0.00 S ATOM 0 H CYS A 92 -23.040 -0.379 -5.686 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.946 -0.870 -7.655 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.489 1.443 -7.154 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.224 1.183 -5.441 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.466 0.883 -5.632 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.536 -1.695 -4.466 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.671 -2.588 -3.695 1.00 0.00 C ATOM 1496 C PHE A 93 -19.699 -4.023 -4.248 1.00 0.00 C ATOM 1497 O PHE A 93 -18.682 -4.712 -4.241 1.00 0.00 O ATOM 1498 CB PHE A 93 -20.053 -2.563 -2.210 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.830 -1.225 -1.548 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.552 -0.701 -1.426 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.895 -0.491 -1.040 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.340 0.518 -0.814 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.683 0.731 -0.426 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.403 1.234 -0.312 1.00 0.00 C ATOM 0 H PHE A 93 -21.321 -1.290 -3.955 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.648 -2.223 -3.792 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -21.103 -2.837 -2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.474 -3.321 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.710 -1.255 -1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.899 -0.879 -1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.338 0.911 -0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.520 1.291 -0.036 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.236 2.186 0.169 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.855 -4.470 -4.727 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.971 -5.800 -5.328 1.00 0.00 C ATOM 1516 C VAL A 94 -20.414 -5.867 -6.747 1.00 0.00 C ATOM 1517 O VAL A 94 -19.815 -6.880 -7.116 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.435 -6.281 -5.355 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.530 -7.668 -5.968 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -23.018 -6.277 -3.959 1.00 0.00 C ATOM 0 H VAL A 94 -21.724 -3.936 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.373 -6.453 -4.693 1.00 0.00 H new ATOM 0 HB VAL A 94 -23.012 -5.593 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.571 -7.991 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.148 -7.642 -6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.939 -8.368 -5.377 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -24.052 -6.619 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.438 -6.943 -3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.985 -5.266 -3.554 1.00 0.00 H new ATOM 1530 N THR A 95 -20.605 -4.809 -7.539 1.00 0.00 N ATOM 1531 CA THR A 95 -20.203 -4.862 -8.951 1.00 0.00 C ATOM 1532 C THR A 95 -18.729 -5.261 -9.050 1.00 0.00 C ATOM 1533 O THR A 95 -18.284 -5.988 -9.942 1.00 0.00 O ATOM 1534 CB THR A 95 -20.419 -3.512 -9.678 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.787 -3.381 -10.072 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.527 -3.391 -10.902 1.00 0.00 C ATOM 0 H THR A 95 -21.023 -3.928 -7.241 1.00 0.00 H new ATOM 0 HA THR A 95 -20.834 -5.604 -9.441 1.00 0.00 H new ATOM 0 HB THR A 95 -20.157 -2.715 -8.982 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.304 -2.991 -9.336 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.704 -2.432 -11.388 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.482 -3.456 -10.599 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.754 -4.198 -11.599 1.00 0.00 H new ATOM 1544 N TRP A 96 -18.014 -4.794 -8.034 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.573 -4.856 -7.933 1.00 0.00 C ATOM 1546 C TRP A 96 -16.159 -5.676 -6.727 1.00 0.00 C ATOM 1547 O TRP A 96 -15.030 -5.549 -6.256 1.00 0.00 O ATOM 1548 CB TRP A 96 -16.025 -3.436 -7.764 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.219 -2.598 -8.986 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.843 -1.387 -9.063 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.805 -2.926 -10.316 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.838 -0.941 -10.365 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.208 -1.869 -11.149 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.129 -4.011 -10.883 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.963 -1.865 -12.519 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.885 -4.006 -12.242 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.300 -2.940 -13.048 1.00 0.00 C ATOM 0 H TRP A 96 -18.447 -4.344 -7.227 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.178 -5.320 -8.837 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.518 -2.958 -6.918 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.962 -3.486 -7.527 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.276 -0.858 -8.227 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.239 -0.062 -10.692 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.804 -4.838 -10.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.284 -1.044 -13.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.365 -4.839 -12.691 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.093 -2.966 -14.108 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.073 -6.504 -6.213 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.827 -7.246 -4.985 1.00 0.00 C ATOM 1570 C ALA A 97 -15.546 -8.058 -5.077 1.00 0.00 C ATOM 1571 O ALA A 97 -14.713 -8.024 -4.174 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.006 -8.160 -4.690 1.00 0.00 C ATOM 0 H ALA A 97 -17.987 -6.674 -6.632 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.711 -6.529 -4.172 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.816 -8.713 -3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.910 -7.562 -4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.138 -8.861 -5.514 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.393 -8.783 -6.174 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.212 -9.633 -6.355 1.00 0.00 C ATOM 1580 C ASP A 98 -12.918 -8.800 -6.383 1.00 0.00 C ATOM 1581 O ASP A 98 -11.851 -9.279 -6.001 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.345 -10.506 -7.613 1.00 0.00 C ATOM 1583 CG ASP A 98 -13.126 -11.374 -7.865 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -12.176 -10.903 -8.525 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.124 -12.543 -7.425 1.00 0.00 O ATOM 0 H ASP A 98 -16.058 -8.805 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.150 -10.300 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.224 -11.143 -7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.512 -9.864 -8.478 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.027 -7.538 -6.810 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.883 -6.616 -6.819 1.00 0.00 C ATOM 1592 C LYS A 99 -11.455 -6.257 -5.387 1.00 0.00 C ATOM 1593 O LYS A 99 -10.358 -5.736 -5.170 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.216 -5.340 -7.617 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.108 -4.294 -7.619 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.261 -4.339 -8.886 1.00 0.00 C ATOM 1597 CE LYS A 99 -11.074 -3.989 -10.124 1.00 0.00 C ATOM 1598 NZ LYS A 99 -11.662 -2.623 -10.037 1.00 0.00 N ATOM 0 H LYS A 99 -13.896 -7.130 -7.155 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.050 -7.121 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.439 -5.618 -8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.121 -4.893 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.549 -3.303 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.466 -4.448 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.427 -3.643 -8.790 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.833 -5.335 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.437 -4.054 -11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.872 -4.720 -10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.001 -2.331 -10.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.458 -2.630 -9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.938 -1.954 -9.707 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.291 -6.568 -4.407 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.926 -6.337 -3.017 1.00 0.00 C ATOM 1614 C PHE A 100 -11.056 -7.471 -2.479 1.00 0.00 C ATOM 1615 O PHE A 100 -10.578 -7.404 -1.350 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.154 -6.123 -2.130 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.622 -4.698 -2.090 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.491 -4.207 -3.049 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.189 -3.850 -1.085 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.919 -2.894 -3.007 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.614 -2.538 -1.036 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.480 -2.059 -1.999 1.00 0.00 C ATOM 0 H PHE A 100 -13.216 -6.976 -4.545 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.342 -5.417 -2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.967 -6.754 -2.490 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.922 -6.449 -1.116 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.838 -4.857 -3.838 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.511 -4.220 -0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.596 -2.521 -3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.270 -1.887 -0.246 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.813 -1.032 -1.964 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.798 -8.488 -3.305 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.886 -9.553 -2.899 1.00 0.00 C ATOM 1634 C GLN A 101 -8.448 -9.041 -2.942 1.00 0.00 C ATOM 1635 O GLN A 101 -7.521 -9.660 -2.436 1.00 0.00 O ATOM 1636 CB GLN A 101 -10.056 -10.790 -3.787 1.00 0.00 C ATOM 1637 CG GLN A 101 -11.278 -11.620 -3.419 1.00 0.00 C ATOM 1638 CD GLN A 101 -11.138 -12.316 -2.076 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -11.463 -11.754 -1.033 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.673 -13.558 -2.095 1.00 0.00 N ATOM 0 H GLN A 101 -11.198 -8.594 -4.237 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.124 -9.850 -1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -10.136 -10.476 -4.828 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -9.164 -11.412 -3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.156 -10.975 -3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.450 -12.367 -4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -10.413 -13.992 -2.981 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.575 -14.079 -1.224 1.00 0.00 H new ATOM 1649 N MET A 102 -8.269 -7.891 -3.566 1.00 0.00 N ATOM 1650 CA MET A 102 -6.990 -7.202 -3.563 1.00 0.00 C ATOM 1651 C MET A 102 -6.661 -6.699 -2.148 1.00 0.00 C ATOM 1652 O MET A 102 -5.496 -6.509 -1.795 1.00 0.00 O ATOM 1653 CB MET A 102 -7.039 -6.059 -4.578 1.00 0.00 C ATOM 1654 CG MET A 102 -5.763 -5.238 -4.683 1.00 0.00 C ATOM 1655 SD MET A 102 -5.648 -4.340 -6.246 1.00 0.00 S ATOM 1656 CE MET A 102 -7.268 -3.578 -6.344 1.00 0.00 C ATOM 0 H MET A 102 -9.002 -7.410 -4.087 1.00 0.00 H new ATOM 0 HA MET A 102 -6.193 -7.887 -3.854 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.268 -6.474 -5.559 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.861 -5.393 -4.314 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.721 -4.529 -3.856 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.901 -5.897 -4.582 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.256 -2.793 -7.100 1.00 0.00 H new ATOM 0 HE2 MET A 102 -8.008 -4.331 -6.614 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.526 -3.146 -5.377 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.698 -6.519 -1.333 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.538 -6.134 0.069 1.00 0.00 C ATOM 1668 C TYR A 103 -7.195 -7.333 0.958 1.00 0.00 C ATOM 1669 O TYR A 103 -6.716 -7.141 2.077 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.800 -5.444 0.602 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.828 -3.940 0.417 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -7.875 -3.132 1.023 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.814 -3.325 -0.350 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -7.904 -1.761 0.870 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.847 -1.952 -0.501 1.00 0.00 C ATOM 1676 CZ TYR A 103 -8.890 -1.177 0.111 1.00 0.00 C ATOM 1677 OH TYR A 103 -8.921 0.190 -0.029 1.00 0.00 O ATOM 0 H TYR A 103 -8.669 -6.635 -1.623 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.705 -5.432 0.105 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.670 -5.873 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.898 -5.667 1.664 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.099 -3.584 1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.565 -3.931 -0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.153 -1.148 1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.620 -1.490 -1.097 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.007 0.530 -0.121 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.402 -8.561 0.485 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.995 -9.715 1.283 1.00 0.00 C ATOM 1689 C VAL A 104 -5.478 -9.854 1.199 1.00 0.00 C ATOM 1690 O VAL A 104 -4.813 -10.219 2.169 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.688 -11.044 0.867 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.114 -11.633 -0.411 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.586 -12.054 1.993 1.00 0.00 C ATOM 0 H VAL A 104 -7.833 -8.779 -0.413 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.314 -9.531 2.309 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.734 -10.810 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.636 -12.559 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.240 -10.922 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.053 -11.841 -0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.073 -12.982 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.536 -12.250 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.075 -11.657 2.883 1.00 0.00 H new ATOM 1703 N THR A 105 -4.945 -9.521 0.030 1.00 0.00 N ATOM 1704 CA THR A 105 -3.513 -9.464 -0.183 1.00 0.00 C ATOM 1705 C THR A 105 -2.898 -8.336 0.640 1.00 0.00 C ATOM 1706 O THR A 105 -1.942 -8.554 1.386 1.00 0.00 O ATOM 1707 CB THR A 105 -3.200 -9.242 -1.679 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.709 -10.340 -2.448 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.703 -9.088 -1.923 1.00 0.00 C ATOM 0 H THR A 105 -5.497 -9.284 -0.794 1.00 0.00 H new ATOM 0 HA THR A 105 -3.082 -10.414 0.135 1.00 0.00 H new ATOM 0 HB THR A 105 -3.685 -8.317 -1.991 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.510 -10.195 -3.397 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.522 -8.934 -2.987 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.329 -8.231 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.186 -9.989 -1.594 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.482 -7.145 0.518 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.936 -5.947 1.148 1.00 0.00 C ATOM 1719 C TYR A 106 -2.802 -6.096 2.665 1.00 0.00 C ATOM 1720 O TYR A 106 -1.778 -5.710 3.228 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.791 -4.715 0.817 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.008 -3.409 0.845 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.556 -2.866 2.045 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.706 -2.728 -0.333 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.834 -1.685 2.070 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -1.982 -1.548 -0.313 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.549 -1.032 0.889 1.00 0.00 C ATOM 1728 OH TYR A 106 -0.831 0.143 0.912 1.00 0.00 O ATOM 0 H TYR A 106 -4.337 -6.985 -0.014 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.935 -5.809 0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.233 -4.844 -0.171 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.614 -4.652 1.529 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.772 -3.375 2.973 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.043 -3.128 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.495 -1.277 3.011 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.758 -1.034 -1.236 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.219 0.138 1.678 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.805 -6.633 3.356 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.722 -6.690 4.803 1.00 0.00 C ATOM 1740 C CYS A 107 -2.689 -7.704 5.282 1.00 0.00 C ATOM 1741 O CYS A 107 -2.094 -7.516 6.342 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.092 -6.989 5.417 1.00 0.00 C ATOM 1743 SG CYS A 107 -5.126 -6.906 7.225 1.00 0.00 S ATOM 0 H CYS A 107 -4.656 -7.022 2.949 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.393 -5.707 5.141 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.819 -6.282 5.018 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.409 -7.984 5.104 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.931 -7.114 7.692 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.461 -8.775 4.526 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.523 -9.791 4.993 1.00 0.00 C ATOM 1751 C LYS A 108 -0.090 -9.245 5.003 1.00 0.00 C ATOM 1752 O LYS A 108 0.719 -9.621 5.850 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.595 -11.070 4.151 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.907 -11.843 4.245 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.020 -12.858 3.111 1.00 0.00 C ATOM 1756 CE LYS A 108 -1.902 -13.889 3.164 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.869 -14.752 1.949 1.00 0.00 N ATOM 0 H LYS A 108 -2.894 -8.959 3.621 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.812 -10.048 6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.422 -10.808 3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.782 -11.730 4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.964 -12.356 5.205 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.747 -11.149 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.984 -13.363 3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.991 -12.338 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.945 -13.378 3.270 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.029 -14.514 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.092 -15.438 2.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.772 -15.261 1.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.721 -14.160 1.107 1.00 0.00 H new ATOM 1771 N ASN A 109 0.207 -8.352 4.056 1.00 0.00 N ATOM 1772 CA ASN A 109 1.555 -7.783 3.941 1.00 0.00 C ATOM 1773 C ASN A 109 1.735 -6.583 4.871 1.00 0.00 C ATOM 1774 O ASN A 109 2.843 -6.080 5.044 1.00 0.00 O ATOM 1775 CB ASN A 109 1.894 -7.382 2.491 1.00 0.00 C ATOM 1776 CG ASN A 109 1.202 -6.122 2.002 1.00 0.00 C ATOM 1777 OD1 ASN A 109 0.144 -6.180 1.381 1.00 0.00 O ATOM 1778 ND2 ASN A 109 1.813 -4.974 2.256 1.00 0.00 N ATOM 0 H ASN A 109 -0.459 -8.009 3.364 1.00 0.00 H new ATOM 0 HA ASN A 109 2.248 -8.568 4.244 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.972 -7.243 2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.628 -8.206 1.829 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.405 -4.097 1.932 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.691 -4.967 2.775 1.00 0.00 H new ATOM 1785 N LYS A 110 0.629 -6.121 5.448 1.00 0.00 N ATOM 1786 CA LYS A 110 0.647 -4.958 6.346 1.00 0.00 C ATOM 1787 C LYS A 110 1.659 -5.134 7.500 1.00 0.00 C ATOM 1788 O LYS A 110 2.520 -4.276 7.690 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.766 -4.657 6.894 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.946 -3.238 7.435 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.361 -3.058 8.828 1.00 0.00 C ATOM 1792 CE LYS A 110 -1.089 -3.905 9.862 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.562 -3.671 11.234 1.00 0.00 N ATOM 0 H LYS A 110 -0.295 -6.531 5.313 1.00 0.00 H new ATOM 0 HA LYS A 110 0.974 -4.102 5.755 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.494 -4.825 6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.993 -5.367 7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.472 -2.532 6.753 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.008 -2.995 7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.695 -3.328 8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.419 -2.008 9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.154 -3.674 9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.985 -4.960 9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.699 -4.526 11.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.452 -3.447 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.070 -2.875 11.670 1.00 0.00 H new ATOM 1807 N PRO A 111 1.587 -6.231 8.291 1.00 0.00 N ATOM 1808 CA PRO A 111 2.493 -6.432 9.434 1.00 0.00 C ATOM 1809 C PRO A 111 3.965 -6.583 9.028 1.00 0.00 C ATOM 1810 O PRO A 111 4.848 -6.008 9.668 1.00 0.00 O ATOM 1811 CB PRO A 111 1.983 -7.723 10.093 1.00 0.00 C ATOM 1812 CG PRO A 111 0.615 -7.933 9.541 1.00 0.00 C ATOM 1813 CD PRO A 111 0.630 -7.342 8.163 1.00 0.00 C ATOM 0 HA PRO A 111 2.480 -5.566 10.095 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.634 -8.566 9.862 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.959 -7.627 11.179 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.366 -8.994 9.508 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.136 -7.449 10.165 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.951 -8.068 7.416 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.358 -6.992 7.863 1.00 0.00 H new ATOM 1821 N ASP A 112 4.226 -7.360 7.983 1.00 0.00 N ATOM 1822 CA ASP A 112 5.614 -7.542 7.551 1.00 0.00 C ATOM 1823 C ASP A 112 6.167 -6.236 6.983 1.00 0.00 C ATOM 1824 O ASP A 112 7.350 -5.932 7.137 1.00 0.00 O ATOM 1825 CB ASP A 112 5.813 -8.721 6.589 1.00 0.00 C ATOM 1826 CG ASP A 112 4.966 -8.650 5.338 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.822 -9.149 5.371 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.451 -8.136 4.311 1.00 0.00 O ATOM 0 H ASP A 112 3.526 -7.859 7.434 1.00 0.00 H new ATOM 0 HA ASP A 112 6.189 -7.808 8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.863 -8.767 6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.586 -9.648 7.116 1.00 0.00 H new ATOM 1833 N SER A 113 5.296 -5.461 6.346 1.00 0.00 N ATOM 1834 CA SER A 113 5.608 -4.083 5.978 1.00 0.00 C ATOM 1835 C SER A 113 6.037 -3.290 7.207 1.00 0.00 C ATOM 1836 O SER A 113 7.095 -2.659 7.215 1.00 0.00 O ATOM 1837 CB SER A 113 4.381 -3.428 5.336 1.00 0.00 C ATOM 1838 OG SER A 113 4.596 -2.051 5.078 1.00 0.00 O ATOM 0 H SER A 113 4.362 -5.766 6.072 1.00 0.00 H new ATOM 0 HA SER A 113 6.430 -4.087 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.141 -3.940 4.404 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.520 -3.545 5.994 1.00 0.00 H new ATOM 0 HG SER A 113 4.498 -1.879 4.118 1.00 0.00 H new ATOM 1844 N ASN A 114 5.200 -3.352 8.241 1.00 0.00 N ATOM 1845 CA ASN A 114 5.459 -2.650 9.502 1.00 0.00 C ATOM 1846 C ASN A 114 6.872 -2.925 9.981 1.00 0.00 C ATOM 1847 O ASN A 114 7.660 -2.002 10.164 1.00 0.00 O ATOM 1848 CB ASN A 114 4.466 -3.054 10.597 1.00 0.00 C ATOM 1849 CG ASN A 114 3.048 -2.595 10.325 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.090 -3.248 10.738 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.899 -1.471 9.639 1.00 0.00 N ATOM 0 H ASN A 114 4.330 -3.884 8.232 1.00 0.00 H new ATOM 0 HA ASN A 114 5.336 -1.585 9.306 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.475 -4.139 10.702 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.798 -2.639 11.549 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.964 -1.118 9.436 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.719 -0.959 9.314 1.00 0.00 H new ATOM 1858 N GLN A 115 7.176 -4.202 10.168 1.00 0.00 N ATOM 1859 CA GLN A 115 8.499 -4.627 10.593 1.00 0.00 C ATOM 1860 C GLN A 115 9.592 -3.932 9.784 1.00 0.00 C ATOM 1861 O GLN A 115 10.490 -3.318 10.358 1.00 0.00 O ATOM 1862 CB GLN A 115 8.637 -6.145 10.474 1.00 0.00 C ATOM 1863 CG GLN A 115 10.050 -6.638 10.732 1.00 0.00 C ATOM 1864 CD GLN A 115 10.153 -8.149 10.830 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.357 -8.882 10.244 1.00 0.00 O ATOM 1866 NE2 GLN A 115 11.149 -8.624 11.563 1.00 0.00 N ATOM 0 H GLN A 115 6.516 -4.967 10.030 1.00 0.00 H new ATOM 0 HA GLN A 115 8.620 -4.342 11.638 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.958 -6.622 11.181 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.327 -6.455 9.476 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.701 -6.288 9.931 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.418 -6.195 11.658 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.787 -7.982 12.033 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.277 -9.631 11.657 1.00 0.00 H new ATOM 1875 N LEU A 116 9.470 -3.969 8.461 1.00 0.00 N ATOM 1876 CA LEU A 116 10.514 -3.422 7.604 1.00 0.00 C ATOM 1877 C LEU A 116 10.593 -1.904 7.716 1.00 0.00 C ATOM 1878 O LEU A 116 11.691 -1.365 7.712 1.00 0.00 O ATOM 1879 CB LEU A 116 10.348 -3.831 6.142 1.00 0.00 C ATOM 1880 CG LEU A 116 11.123 -5.059 5.676 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.676 -6.308 6.419 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.939 -5.224 4.176 1.00 0.00 C ATOM 0 H LEU A 116 8.671 -4.366 7.966 1.00 0.00 H new ATOM 0 HA LEU A 116 11.451 -3.849 7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.288 -4.009 5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.643 -2.987 5.518 1.00 0.00 H new ATOM 0 HG LEU A 116 12.181 -4.916 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.247 -7.166 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.845 -6.176 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.615 -6.479 6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.491 -6.100 3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.880 -5.352 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.314 -4.338 3.664 1.00 0.00 H new ATOM 1894 N ILE A 117 9.473 -1.209 7.846 1.00 0.00 N ATOM 1895 CA ILE A 117 9.540 0.247 7.960 1.00 0.00 C ATOM 1896 C ILE A 117 10.047 0.688 9.323 1.00 0.00 C ATOM 1897 O ILE A 117 10.565 1.795 9.463 1.00 0.00 O ATOM 1898 CB ILE A 117 8.217 0.972 7.640 1.00 0.00 C ATOM 1899 CG1 ILE A 117 7.016 0.209 8.185 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.091 1.196 6.147 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.690 0.737 7.681 1.00 0.00 C ATOM 0 H ILE A 117 8.535 -1.609 7.875 1.00 0.00 H new ATOM 0 HA ILE A 117 10.255 0.543 7.193 1.00 0.00 H new ATOM 0 HB ILE A 117 8.233 1.943 8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.108 -0.842 7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.028 0.257 9.274 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.153 1.709 5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.925 1.806 5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.104 0.235 5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.878 0.148 8.108 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.577 1.780 7.977 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.659 0.663 6.594 1.00 0.00 H new ATOM 1913 N LEU A 118 9.910 -0.165 10.330 1.00 0.00 N ATOM 1914 CA LEU A 118 10.427 0.172 11.650 1.00 0.00 C ATOM 1915 C LEU A 118 11.929 -0.072 11.730 1.00 0.00 C ATOM 1916 O LEU A 118 12.719 0.871 11.791 1.00 0.00 O ATOM 1917 CB LEU A 118 9.736 -0.635 12.754 1.00 0.00 C ATOM 1918 CG LEU A 118 8.277 -0.285 13.081 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.685 0.717 12.099 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.467 -1.561 13.087 1.00 0.00 C ATOM 0 H LEU A 118 9.456 -1.076 10.262 1.00 0.00 H new ATOM 0 HA LEU A 118 10.219 1.231 11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.775 -1.688 12.475 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.321 -0.525 13.667 1.00 0.00 H new ATOM 0 HG LEU A 118 8.248 0.191 14.061 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.652 0.930 12.375 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.266 1.639 12.126 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.713 0.300 11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.427 -1.331 13.318 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.525 -2.033 12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.864 -2.240 13.841 1.00 0.00 H new ATOM 1932 N GLU A 119 12.319 -1.342 11.726 1.00 0.00 N ATOM 1933 CA GLU A 119 13.704 -1.687 12.032 1.00 0.00 C ATOM 1934 C GLU A 119 14.685 -1.384 10.892 1.00 0.00 C ATOM 1935 O GLU A 119 15.703 -0.726 11.122 1.00 0.00 O ATOM 1936 CB GLU A 119 13.848 -3.140 12.549 1.00 0.00 C ATOM 1937 CG GLU A 119 12.875 -4.164 11.956 1.00 0.00 C ATOM 1938 CD GLU A 119 13.409 -4.858 10.722 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.249 -4.317 9.610 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.988 -5.957 10.868 1.00 0.00 O ATOM 0 H GLU A 119 11.712 -2.135 11.519 1.00 0.00 H new ATOM 0 HA GLU A 119 13.989 -1.023 12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.865 -3.477 12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.722 -3.133 13.632 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.642 -4.913 12.713 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.940 -3.663 11.706 1.00 0.00 H new ATOM 1947 N HIS A 120 14.404 -1.843 9.671 1.00 0.00 N ATOM 1948 CA HIS A 120 15.378 -1.720 8.577 1.00 0.00 C ATOM 1949 C HIS A 120 15.016 -0.672 7.521 1.00 0.00 C ATOM 1950 O HIS A 120 15.764 -0.522 6.555 1.00 0.00 O ATOM 1951 CB HIS A 120 15.604 -3.067 7.878 1.00 0.00 C ATOM 1952 CG HIS A 120 16.249 -4.116 8.733 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.904 -5.449 8.669 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.246 -4.033 9.642 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.665 -6.139 9.497 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.488 -5.305 10.099 1.00 0.00 N ATOM 0 H HIS A 120 13.527 -2.296 9.414 1.00 0.00 H new ATOM 0 HA HIS A 120 16.293 -1.383 9.065 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.644 -3.444 7.527 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.224 -2.904 6.997 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.757 -3.133 9.951 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.621 -7.207 9.655 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.191 -5.562 10.792 1.00 0.00 H new ATOM 1965 N ALA A 121 13.907 0.045 7.649 1.00 0.00 N ATOM 1966 CA ALA A 121 13.724 1.199 6.781 1.00 0.00 C ATOM 1967 C ALA A 121 14.419 2.414 7.383 1.00 0.00 C ATOM 1968 O ALA A 121 15.127 3.157 6.702 1.00 0.00 O ATOM 1969 CB ALA A 121 12.255 1.485 6.509 1.00 0.00 C ATOM 0 H ALA A 121 13.154 -0.139 8.312 1.00 0.00 H new ATOM 0 HA ALA A 121 14.179 0.971 5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.168 2.354 5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.800 0.621 6.024 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.743 1.685 7.450 1.00 0.00 H new ATOM 1975 N GLY A 122 14.199 2.595 8.680 1.00 0.00 N ATOM 1976 CA GLY A 122 14.903 3.611 9.432 1.00 0.00 C ATOM 1977 C GLY A 122 14.238 4.968 9.362 1.00 0.00 C ATOM 1978 O GLY A 122 13.013 5.072 9.312 1.00 0.00 O ATOM 0 H GLY A 122 13.536 2.047 9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.972 3.300 10.474 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.922 3.693 9.055 1.00 0.00 H new ATOM 1982 N THR A 123 15.057 6.008 9.349 1.00 0.00 N ATOM 1983 CA THR A 123 14.573 7.381 9.351 1.00 0.00 C ATOM 1984 C THR A 123 14.447 7.932 7.928 1.00 0.00 C ATOM 1985 O THR A 123 14.087 9.090 7.741 1.00 0.00 O ATOM 1986 CB THR A 123 15.537 8.291 10.155 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.923 9.559 10.416 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.848 8.509 9.406 1.00 0.00 C ATOM 0 H THR A 123 16.074 5.925 9.337 1.00 0.00 H new ATOM 0 HA THR A 123 13.588 7.377 9.817 1.00 0.00 H new ATOM 0 HB THR A 123 15.755 7.789 11.098 1.00 0.00 H new ATOM 0 HG1 THR A 123 15.541 10.123 10.925 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.502 9.151 9.996 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.336 7.549 9.240 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.644 8.983 8.446 1.00 0.00 H new ATOM 1996 N PHE A 124 14.713 7.087 6.933 1.00 0.00 N ATOM 1997 CA PHE A 124 14.937 7.556 5.563 1.00 0.00 C ATOM 1998 C PHE A 124 13.743 8.338 4.997 1.00 0.00 C ATOM 1999 O PHE A 124 13.914 9.274 4.212 1.00 0.00 O ATOM 2000 CB PHE A 124 15.320 6.364 4.668 1.00 0.00 C ATOM 2001 CG PHE A 124 14.989 6.518 3.207 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.814 7.240 2.360 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.855 5.919 2.681 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.510 7.362 1.016 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.549 6.036 1.339 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.376 6.757 0.504 1.00 0.00 C ATOM 0 H PHE A 124 14.779 6.076 7.048 1.00 0.00 H new ATOM 0 HA PHE A 124 15.764 8.266 5.581 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.392 6.190 4.763 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.818 5.473 5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.703 7.712 2.753 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.202 5.353 3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.159 7.930 0.366 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.662 5.563 0.944 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.139 6.849 -0.546 1.00 0.00 H new ATOM 2016 N PHE A 125 12.534 7.977 5.410 1.00 0.00 N ATOM 2017 CA PHE A 125 11.347 8.642 4.891 1.00 0.00 C ATOM 2018 C PHE A 125 11.137 10.000 5.557 1.00 0.00 C ATOM 2019 O PHE A 125 10.399 10.832 5.036 1.00 0.00 O ATOM 2020 CB PHE A 125 10.106 7.771 5.083 1.00 0.00 C ATOM 2021 CG PHE A 125 10.195 6.441 4.394 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.010 6.340 3.023 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.465 5.292 5.115 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.091 5.115 2.388 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.549 4.067 4.486 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.362 3.977 3.120 1.00 0.00 C ATOM 0 H PHE A 125 12.351 7.240 6.091 1.00 0.00 H new ATOM 0 HA PHE A 125 11.503 8.802 3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.947 7.609 6.149 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.234 8.307 4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.800 7.228 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.612 5.355 6.183 1.00 0.00 H new ATOM 0 HE1 PHE A 125 9.942 5.049 1.320 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.761 3.178 5.062 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.428 3.019 2.626 1.00 0.00 H new ATOM 2036 N ASP A 126 11.784 10.227 6.701 1.00 0.00 N ATOM 2037 CA ASP A 126 11.653 11.488 7.431 1.00 0.00 C ATOM 2038 C ASP A 126 12.328 12.622 6.656 1.00 0.00 C ATOM 2039 O ASP A 126 11.906 13.775 6.728 1.00 0.00 O ATOM 2040 CB ASP A 126 12.256 11.351 8.837 1.00 0.00 C ATOM 2041 CG ASP A 126 11.997 12.559 9.723 1.00 0.00 C ATOM 2042 OD1 ASP A 126 10.882 12.656 10.291 1.00 0.00 O ATOM 2043 OD2 ASP A 126 12.907 13.401 9.883 1.00 0.00 O ATOM 0 H ASP A 126 12.406 9.551 7.143 1.00 0.00 H new ATOM 0 HA ASP A 126 10.595 11.729 7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.844 10.463 9.316 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.332 11.197 8.750 1.00 0.00 H new ATOM 2048 N GLU A 127 13.371 12.290 5.898 1.00 0.00 N ATOM 2049 CA GLU A 127 14.018 13.292 5.056 1.00 0.00 C ATOM 2050 C GLU A 127 13.157 13.605 3.827 1.00 0.00 C ATOM 2051 O GLU A 127 13.017 14.767 3.440 1.00 0.00 O ATOM 2052 CB GLU A 127 15.430 12.868 4.629 1.00 0.00 C ATOM 2053 CG GLU A 127 16.455 12.815 5.759 1.00 0.00 C ATOM 2054 CD GLU A 127 16.303 11.606 6.665 1.00 0.00 C ATOM 2055 OE1 GLU A 127 16.679 10.493 6.247 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.824 11.772 7.804 1.00 0.00 O ATOM 0 H GLU A 127 13.779 11.356 5.849 1.00 0.00 H new ATOM 0 HA GLU A 127 14.119 14.196 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.373 11.884 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.787 13.561 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.457 12.812 5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.368 13.721 6.359 1.00 0.00 H new ATOM 2063 N ILE A 128 12.565 12.575 3.220 1.00 0.00 N ATOM 2064 CA ILE A 128 11.671 12.776 2.073 1.00 0.00 C ATOM 2065 C ILE A 128 10.428 13.533 2.531 1.00 0.00 C ATOM 2066 O ILE A 128 9.897 14.392 1.819 1.00 0.00 O ATOM 2067 CB ILE A 128 11.239 11.437 1.438 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.458 10.607 1.047 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.343 11.664 0.227 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.092 9.245 0.506 1.00 0.00 C ATOM 0 H ILE A 128 12.685 11.601 3.498 1.00 0.00 H new ATOM 0 HA ILE A 128 12.216 13.346 1.321 1.00 0.00 H new ATOM 0 HB ILE A 128 10.667 10.886 2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.034 11.148 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.103 10.486 1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.055 10.702 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.449 12.208 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.883 12.245 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.000 8.701 0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.541 8.689 1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.471 9.361 -0.382 1.00 0.00 H new ATOM 2082 N GLN A 129 9.992 13.176 3.730 1.00 0.00 N ATOM 2083 CA GLN A 129 8.912 13.835 4.451 1.00 0.00 C ATOM 2084 C GLN A 129 8.946 15.352 4.270 1.00 0.00 C ATOM 2085 O GLN A 129 7.977 15.961 3.808 1.00 0.00 O ATOM 2086 CB GLN A 129 9.054 13.471 5.937 1.00 0.00 C ATOM 2087 CG GLN A 129 8.099 14.180 6.882 1.00 0.00 C ATOM 2088 CD GLN A 129 6.655 13.980 6.504 1.00 0.00 C ATOM 2089 OE1 GLN A 129 6.096 14.783 5.774 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.049 12.909 6.992 1.00 0.00 N ATOM 0 H GLN A 129 10.394 12.393 4.246 1.00 0.00 H new ATOM 0 HA GLN A 129 7.954 13.496 4.056 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.911 12.396 6.044 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.075 13.689 6.250 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.259 13.814 7.896 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.325 15.246 6.888 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.559 12.267 7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.072 12.726 6.761 1.00 0.00 H new ATOM 2099 N GLN A 130 10.082 15.948 4.601 1.00 0.00 N ATOM 2100 CA GLN A 130 10.209 17.395 4.634 1.00 0.00 C ATOM 2101 C GLN A 130 10.384 17.986 3.245 1.00 0.00 C ATOM 2102 O GLN A 130 9.968 19.117 3.002 1.00 0.00 O ATOM 2103 CB GLN A 130 11.386 17.783 5.517 1.00 0.00 C ATOM 2104 CG GLN A 130 11.298 17.185 6.907 1.00 0.00 C ATOM 2105 CD GLN A 130 10.134 17.739 7.711 1.00 0.00 C ATOM 2106 OE1 GLN A 130 9.825 19.012 7.514 1.00 0.00 O flip ATOM 2107 NE2 GLN A 130 9.528 17.036 8.517 1.00 0.00 N flip ATOM 0 H GLN A 130 10.934 15.446 4.852 1.00 0.00 H new ATOM 0 HA GLN A 130 9.285 17.801 5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.312 17.457 5.044 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.433 18.869 5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.196 16.103 6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.228 17.379 7.441 1.00 0.00 H new ATOM 0 HE21 GLN A 130 9.794 16.059 8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.760 17.429 9.060 1.00 0.00 H new ATOM 2116 N ARG A 131 10.981 17.231 2.330 1.00 0.00 N ATOM 2117 CA ARG A 131 11.254 17.765 1.000 1.00 0.00 C ATOM 2118 C ARG A 131 9.953 18.099 0.282 1.00 0.00 C ATOM 2119 O ARG A 131 9.830 19.150 -0.344 1.00 0.00 O ATOM 2120 CB ARG A 131 12.035 16.795 0.108 1.00 0.00 C ATOM 2121 CG ARG A 131 13.369 16.294 0.636 1.00 0.00 C ATOM 2122 CD ARG A 131 14.277 15.983 -0.558 1.00 0.00 C ATOM 2123 NE ARG A 131 15.496 15.224 -0.248 1.00 0.00 N ATOM 2124 CZ ARG A 131 16.582 15.254 -1.025 1.00 0.00 C ATOM 2125 NH1 ARG A 131 16.668 16.140 -2.012 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.578 14.400 -0.821 1.00 0.00 N ATOM 0 H ARG A 131 11.280 16.267 2.479 1.00 0.00 H new ATOM 0 HA ARG A 131 11.861 18.656 1.162 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.402 15.930 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.212 17.284 -0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.830 17.046 1.277 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.225 15.402 1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 131 13.700 15.424 -1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 131 14.566 16.924 -1.027 1.00 0.00 H new ATOM 0 HE ARG A 131 15.514 14.650 0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 131 15.905 16.797 -2.176 1.00 0.00 H new ATOM 0 HH12 ARG A 131 17.497 16.163 -2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.517 13.716 -0.067 1.00 0.00 H new ATOM 0 HH22 ARG A 131 18.404 14.428 -1.418 1.00 0.00 H new ATOM 2140 N HIS A 132 8.985 17.198 0.369 1.00 0.00 N ATOM 2141 CA HIS A 132 7.761 17.344 -0.410 1.00 0.00 C ATOM 2142 C HIS A 132 6.624 18.012 0.367 1.00 0.00 C ATOM 2143 O HIS A 132 5.637 18.434 -0.232 1.00 0.00 O ATOM 2144 CB HIS A 132 7.285 15.987 -0.924 1.00 0.00 C ATOM 2145 CG HIS A 132 8.248 15.306 -1.851 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.314 15.583 -3.199 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.178 14.345 -1.624 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.234 14.826 -3.762 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.777 14.065 -2.828 1.00 0.00 N ATOM 0 H HIS A 132 9.020 16.369 0.962 1.00 0.00 H new ATOM 0 HA HIS A 132 8.016 17.997 -1.244 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.096 15.334 -0.072 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.334 16.120 -1.440 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.405 13.885 -0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.499 14.827 -4.809 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.519 13.382 -2.977 1.00 0.00 H new ATOM 2158 N GLY A 133 6.760 18.121 1.690 1.00 0.00 N ATOM 2159 CA GLY A 133 5.663 18.644 2.499 1.00 0.00 C ATOM 2160 C GLY A 133 4.579 17.607 2.749 1.00 0.00 C ATOM 2161 O GLY A 133 3.399 17.949 2.828 1.00 0.00 O ATOM 0 H GLY A 133 7.597 17.861 2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.055 18.993 3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.226 19.508 1.998 1.00 0.00 H new ATOM 2165 N LEU A 134 4.986 16.343 2.867 1.00 0.00 N ATOM 2166 CA LEU A 134 4.058 15.225 3.078 1.00 0.00 C ATOM 2167 C LEU A 134 3.204 15.417 4.338 1.00 0.00 C ATOM 2168 O LEU A 134 2.030 15.051 4.361 1.00 0.00 O ATOM 2169 CB LEU A 134 4.848 13.916 3.185 1.00 0.00 C ATOM 2170 CG LEU A 134 5.799 13.622 2.024 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.725 12.474 2.383 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.024 13.286 0.766 1.00 0.00 C ATOM 0 H LEU A 134 5.966 16.063 2.820 1.00 0.00 H new ATOM 0 HA LEU A 134 3.382 15.188 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.426 13.936 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.140 13.091 3.269 1.00 0.00 H new ATOM 0 HG LEU A 134 6.394 14.516 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.397 12.274 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.309 12.740 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.134 11.583 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.721 13.081 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.405 12.407 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.388 14.129 0.494 1.00 0.00 H new ATOM 2184 N ALA A 135 3.816 15.995 5.367 1.00 0.00 N ATOM 2185 CA ALA A 135 3.193 16.315 6.658 1.00 0.00 C ATOM 2186 C ALA A 135 2.867 15.085 7.517 1.00 0.00 C ATOM 2187 O ALA A 135 3.030 15.118 8.738 1.00 0.00 O ATOM 2188 CB ALA A 135 1.977 17.207 6.490 1.00 0.00 C ATOM 0 H ALA A 135 4.799 16.266 5.328 1.00 0.00 H new ATOM 0 HA ALA A 135 3.951 16.869 7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.545 17.421 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.274 18.141 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.238 16.701 5.869 1.00 0.00 H new ATOM 2194 N ASN A 136 2.434 14.000 6.891 1.00 0.00 N ATOM 2195 CA ASN A 136 1.993 12.818 7.628 1.00 0.00 C ATOM 2196 C ASN A 136 2.954 11.646 7.425 1.00 0.00 C ATOM 2197 O ASN A 136 3.532 11.478 6.353 1.00 0.00 O ATOM 2198 CB ASN A 136 0.554 12.420 7.248 1.00 0.00 C ATOM 2199 CG ASN A 136 0.242 12.557 5.772 1.00 0.00 C ATOM 2200 OD1 ASN A 136 -0.550 13.569 5.421 1.00 0.00 O flip ATOM 2201 ND2 ASN A 136 0.659 11.736 4.969 1.00 0.00 N flip ATOM 0 H ASN A 136 2.378 13.911 5.876 1.00 0.00 H new ATOM 0 HA ASN A 136 1.997 13.077 8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.383 11.387 7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -0.143 13.037 7.814 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.264 10.977 5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.403 11.810 3.985 1.00 0.00 H new ATOM 2208 N SER A 137 3.152 10.882 8.496 1.00 0.00 N ATOM 2209 CA SER A 137 4.102 9.761 8.513 1.00 0.00 C ATOM 2210 C SER A 137 3.792 8.678 7.461 1.00 0.00 C ATOM 2211 O SER A 137 2.651 8.541 7.019 1.00 0.00 O ATOM 2212 CB SER A 137 4.127 9.130 9.907 1.00 0.00 C ATOM 2213 OG SER A 137 5.161 8.166 10.021 1.00 0.00 O ATOM 0 H SER A 137 2.661 11.018 9.379 1.00 0.00 H new ATOM 0 HA SER A 137 5.078 10.174 8.258 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.268 9.908 10.657 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.165 8.660 10.112 1.00 0.00 H new ATOM 0 HG SER A 137 5.152 7.782 10.923 1.00 0.00 H new ATOM 2219 N ILE A 138 4.814 7.901 7.086 1.00 0.00 N ATOM 2220 CA ILE A 138 4.647 6.829 6.098 1.00 0.00 C ATOM 2221 C ILE A 138 3.592 5.806 6.545 1.00 0.00 C ATOM 2222 O ILE A 138 2.655 5.504 5.798 1.00 0.00 O ATOM 2223 CB ILE A 138 5.978 6.099 5.781 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.699 4.897 4.872 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.700 5.660 7.052 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.938 4.167 4.406 1.00 0.00 C ATOM 0 H ILE A 138 5.762 7.994 7.450 1.00 0.00 H new ATOM 0 HA ILE A 138 4.304 7.317 5.185 1.00 0.00 H new ATOM 0 HB ILE A 138 6.637 6.797 5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.057 4.195 5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.143 5.238 3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.628 5.153 6.787 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.926 6.534 7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.062 4.979 7.616 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.650 3.331 3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.573 4.851 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.486 3.792 5.270 1.00 0.00 H new ATOM 2238 N SER A 139 3.778 5.279 7.760 1.00 0.00 N ATOM 2239 CA SER A 139 2.846 4.340 8.385 1.00 0.00 C ATOM 2240 C SER A 139 1.397 4.767 8.181 1.00 0.00 C ATOM 2241 O SER A 139 0.518 3.932 7.980 1.00 0.00 O ATOM 2242 CB SER A 139 3.145 4.243 9.882 1.00 0.00 C ATOM 2243 OG SER A 139 4.497 3.885 10.109 1.00 0.00 O ATOM 0 H SER A 139 4.588 5.496 8.341 1.00 0.00 H new ATOM 0 HA SER A 139 2.980 3.367 7.912 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.933 5.199 10.361 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.488 3.504 10.340 1.00 0.00 H new ATOM 0 HG SER A 139 4.664 3.831 11.073 1.00 0.00 H new ATOM 2249 N SER A 140 1.172 6.072 8.219 1.00 0.00 N ATOM 2250 CA SER A 140 -0.157 6.626 8.045 1.00 0.00 C ATOM 2251 C SER A 140 -0.757 6.220 6.695 1.00 0.00 C ATOM 2252 O SER A 140 -1.857 5.666 6.643 1.00 0.00 O ATOM 2253 CB SER A 140 -0.116 8.150 8.176 1.00 0.00 C ATOM 2254 OG SER A 140 -1.423 8.698 8.265 1.00 0.00 O ATOM 0 H SER A 140 1.901 6.769 8.370 1.00 0.00 H new ATOM 0 HA SER A 140 -0.797 6.221 8.829 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.457 8.425 9.062 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.401 8.577 7.317 1.00 0.00 H new ATOM 0 HG SER A 140 -1.364 9.673 8.349 1.00 0.00 H new ATOM 2260 N TYR A 141 -0.042 6.494 5.604 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.583 6.204 4.279 1.00 0.00 C ATOM 2262 C TYR A 141 -0.785 4.709 4.033 1.00 0.00 C ATOM 2263 O TYR A 141 -1.826 4.309 3.527 1.00 0.00 O ATOM 2264 CB TYR A 141 0.253 6.824 3.160 1.00 0.00 C ATOM 2265 CG TYR A 141 -0.103 8.262 2.878 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.431 8.663 2.808 1.00 0.00 C ATOM 2267 CD2 TYR A 141 0.881 9.210 2.658 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.764 9.970 2.527 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.553 10.519 2.380 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.770 10.896 2.312 1.00 0.00 C ATOM 2271 OH TYR A 141 -1.101 12.203 2.030 1.00 0.00 O ATOM 0 H TYR A 141 0.891 6.906 5.610 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.567 6.672 4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.308 6.764 3.428 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.121 6.239 2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.215 7.939 2.976 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.920 8.920 2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.801 10.266 2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.332 11.248 2.216 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.442 12.581 1.411 1.00 0.00 H new ATOM 2281 N LEU A 142 0.197 3.876 4.371 1.00 0.00 N ATOM 2282 CA LEU A 142 0.056 2.441 4.127 1.00 0.00 C ATOM 2283 C LEU A 142 -1.064 1.797 4.960 1.00 0.00 C ATOM 2284 O LEU A 142 -1.644 0.796 4.539 1.00 0.00 O ATOM 2285 CB LEU A 142 1.396 1.700 4.298 1.00 0.00 C ATOM 2286 CG LEU A 142 2.243 2.046 5.520 1.00 0.00 C ATOM 2287 CD1 LEU A 142 2.016 1.033 6.631 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.719 2.103 5.126 1.00 0.00 C ATOM 0 H LEU A 142 1.077 4.158 4.803 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.246 2.338 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.188 0.630 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.998 1.885 3.408 1.00 0.00 H new ATOM 0 HG LEU A 142 1.944 3.025 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.628 1.296 7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.964 1.037 6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.293 0.039 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.320 2.350 6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.029 1.134 4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.862 2.866 4.360 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.371 2.351 6.135 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.494 1.822 6.914 1.00 0.00 C ATOM 2302 C ILE A 143 -3.822 2.489 6.509 1.00 0.00 C ATOM 2303 O ILE A 143 -4.902 2.031 6.888 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.278 1.954 8.445 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.303 1.115 9.214 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.370 3.406 8.882 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -3.137 -0.372 9.030 1.00 0.00 C ATOM 0 H ILE A 143 -0.878 3.138 6.557 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.546 0.758 6.682 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.279 1.583 8.671 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.228 1.350 10.276 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.305 1.401 8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.215 3.472 9.959 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.606 3.990 8.369 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.355 3.799 8.632 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.899 -0.897 9.606 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.243 -0.622 7.974 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.149 -0.673 9.377 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.729 3.580 5.744 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.911 4.295 5.238 1.00 0.00 C ATOM 2321 C LYS A 144 -5.952 3.347 4.616 1.00 0.00 C ATOM 2322 O LYS A 144 -7.139 3.464 4.928 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.500 5.370 4.223 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.670 6.068 3.548 1.00 0.00 C ATOM 2325 CD LYS A 144 -6.398 7.011 4.493 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.547 8.224 4.843 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.998 8.880 3.628 1.00 0.00 N ATOM 0 H LYS A 144 -2.841 3.993 5.458 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.381 4.773 6.097 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.888 6.117 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.874 4.911 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.308 6.628 2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.369 5.321 3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.329 7.340 4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.665 6.478 5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.148 8.940 5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.727 7.918 5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.754 9.867 3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.145 8.374 3.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.710 8.859 2.870 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.544 2.420 3.716 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.436 1.380 3.189 1.00 0.00 C ATOM 2343 C PRO A 145 -7.295 0.706 4.263 1.00 0.00 C ATOM 2344 O PRO A 145 -8.446 0.386 4.007 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.472 0.372 2.571 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.313 1.189 2.122 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.208 2.346 3.080 1.00 0.00 C ATOM 0 HA PRO A 145 -7.160 1.799 2.490 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.168 -0.382 3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.932 -0.156 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.397 0.598 2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.460 1.543 1.101 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.425 2.180 3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.964 3.272 2.559 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.770 0.552 5.473 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.492 -0.144 6.534 1.00 0.00 C ATOM 2357 C VAL A 146 -8.416 0.822 7.259 1.00 0.00 C ATOM 2358 O VAL A 146 -9.444 0.409 7.805 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.534 -0.817 7.540 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.298 -1.600 8.601 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.548 -1.710 6.811 1.00 0.00 C ATOM 0 H VAL A 146 -5.850 0.898 5.744 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.083 -0.931 6.066 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.978 -0.032 8.053 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.592 -2.060 9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.955 -0.924 9.149 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.895 -2.376 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.879 -2.178 7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.091 -2.482 6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.965 -1.112 6.110 1.00 0.00 H new ATOM 2371 N GLN A 147 -8.095 2.103 7.243 1.00 0.00 N ATOM 2372 CA GLN A 147 -9.062 3.084 7.720 1.00 0.00 C ATOM 2373 C GLN A 147 -10.268 3.106 6.773 1.00 0.00 C ATOM 2374 O GLN A 147 -11.408 3.264 7.212 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.483 4.504 7.830 1.00 0.00 C ATOM 2376 CG GLN A 147 -7.231 4.647 8.685 1.00 0.00 C ATOM 2377 CD GLN A 147 -7.408 4.163 10.112 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -8.523 4.106 10.635 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.293 3.904 10.773 1.00 0.00 N ATOM 0 H GLN A 147 -7.206 2.483 6.918 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.354 2.779 8.725 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.257 4.862 6.826 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -9.254 5.159 8.236 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.418 4.089 8.220 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.930 5.695 8.701 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.393 3.964 10.298 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.333 3.644 11.758 1.00 0.00 H new ATOM 2388 N ARG A 148 -10.014 2.925 5.473 1.00 0.00 N ATOM 2389 CA ARG A 148 -11.095 2.958 4.484 1.00 0.00 C ATOM 2390 C ARG A 148 -12.039 1.776 4.651 1.00 0.00 C ATOM 2391 O ARG A 148 -13.249 1.943 4.576 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.573 2.981 3.047 1.00 0.00 C ATOM 2393 CG ARG A 148 -9.765 4.211 2.690 1.00 0.00 C ATOM 2394 CD ARG A 148 -10.595 5.486 2.742 1.00 0.00 C ATOM 2395 NE ARG A 148 -9.778 6.637 2.345 1.00 0.00 N ATOM 2396 CZ ARG A 148 -9.686 7.772 3.036 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -10.459 7.976 4.097 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -8.818 8.708 2.660 1.00 0.00 N ATOM 0 H ARG A 148 -9.085 2.757 5.086 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.638 3.885 4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.956 2.097 2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.420 2.908 2.365 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.923 4.301 3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.350 4.092 1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.456 5.396 2.080 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.983 5.636 3.750 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.243 6.563 1.480 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.127 7.262 4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.384 8.847 4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.225 8.555 1.844 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.746 9.578 3.188 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.501 0.595 4.921 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.337 -0.604 4.978 1.00 0.00 C ATOM 2414 C VAL A 149 -13.222 -0.579 6.217 1.00 0.00 C ATOM 2415 O VAL A 149 -14.254 -1.251 6.252 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.544 -1.926 4.944 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.413 -3.061 4.421 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.289 -1.793 4.110 1.00 0.00 C ATOM 0 H VAL A 149 -10.509 0.438 5.101 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.944 -0.578 4.073 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.245 -2.160 5.966 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.834 -3.985 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.278 -3.186 5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.749 -2.826 3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.752 -2.742 4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.558 -1.524 3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.651 -1.017 4.534 1.00 0.00 H new ATOM 2428 N THR A 150 -12.873 0.207 7.224 1.00 0.00 N ATOM 2429 CA THR A 150 -13.789 0.429 8.325 1.00 0.00 C ATOM 2430 C THR A 150 -14.833 1.471 7.927 1.00 0.00 C ATOM 2431 O THR A 150 -16.021 1.319 8.214 1.00 0.00 O ATOM 2432 CB THR A 150 -13.045 0.917 9.581 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.993 -0.002 9.915 1.00 0.00 O ATOM 2434 CG2 THR A 150 -14.006 1.059 10.754 1.00 0.00 C ATOM 0 H THR A 150 -11.979 0.692 7.300 1.00 0.00 H new ATOM 0 HA THR A 150 -14.274 -0.520 8.554 1.00 0.00 H new ATOM 0 HB THR A 150 -12.613 1.895 9.370 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.251 0.107 9.284 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.460 1.405 11.632 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.783 1.781 10.502 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.463 0.093 10.969 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.376 2.517 7.236 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.249 3.615 6.825 1.00 0.00 C ATOM 2444 C LYS A 151 -16.334 3.102 5.879 1.00 0.00 C ATOM 2445 O LYS A 151 -17.510 3.426 6.041 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.433 4.733 6.161 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.271 5.881 5.620 1.00 0.00 C ATOM 2448 CD LYS A 151 -15.692 6.847 6.716 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.494 7.577 7.306 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.904 8.759 8.106 1.00 0.00 N ATOM 0 H LYS A 151 -13.403 2.626 6.949 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.731 4.028 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.722 5.128 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.851 4.306 5.344 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.702 6.419 4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.158 5.482 5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.398 7.572 6.312 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.211 6.301 7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.926 6.892 7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.831 7.895 6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.083 9.128 8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.272 9.497 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.645 8.481 8.781 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.932 2.301 4.899 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.860 1.595 4.018 1.00 0.00 C ATOM 2466 C TYR A 152 -17.881 0.768 4.796 1.00 0.00 C ATOM 2467 O TYR A 152 -19.037 0.691 4.389 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.078 0.691 3.056 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.401 1.433 1.906 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -14.597 2.547 2.125 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.562 1.002 0.596 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -13.974 3.205 1.079 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.948 1.657 -0.459 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.152 2.758 -0.211 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.521 3.410 -1.252 1.00 0.00 O ATOM 0 H TYR A 152 -14.950 2.121 4.691 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.413 2.347 3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.319 0.150 3.621 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.758 -0.054 2.642 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.456 2.906 3.134 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.179 0.138 0.395 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.351 4.065 1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.091 1.308 -1.471 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.171 3.962 -1.734 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.491 0.171 5.917 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.462 -0.605 6.691 1.00 0.00 C ATOM 2487 C GLN A 153 -19.410 0.342 7.427 1.00 0.00 C ATOM 2488 O GLN A 153 -20.613 0.102 7.488 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.801 -1.564 7.690 1.00 0.00 C ATOM 2490 CG GLN A 153 -17.066 -2.742 7.056 1.00 0.00 C ATOM 2491 CD GLN A 153 -16.815 -3.857 8.050 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -17.650 -4.126 8.914 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.646 -4.471 7.976 1.00 0.00 N ATOM 0 H GLN A 153 -16.547 0.203 6.302 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.018 -1.220 5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -17.096 -1.000 8.301 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.567 -1.951 8.362 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.651 -3.126 6.220 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.115 -2.399 6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.982 -4.218 7.244 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.408 -5.198 8.651 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.841 1.412 7.975 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.595 2.476 8.645 1.00 0.00 C ATOM 2504 C LEU A 154 -20.798 2.957 7.828 1.00 0.00 C ATOM 2505 O LEU A 154 -21.941 2.860 8.273 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.665 3.666 8.915 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.538 3.391 9.924 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.671 4.625 10.099 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -18.110 2.953 11.264 1.00 0.00 C ATOM 0 H LEU A 154 -17.833 1.570 7.968 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.978 2.060 9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.219 3.981 7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.264 4.501 9.280 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.920 2.582 9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.878 4.414 10.816 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.230 4.899 9.141 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.282 5.450 10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.295 2.764 11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.752 3.740 11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.693 2.042 11.130 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.535 3.460 6.625 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.574 4.084 5.812 1.00 0.00 C ATOM 2523 C LEU A 155 -22.520 3.058 5.190 1.00 0.00 C ATOM 2524 O LEU A 155 -23.723 3.292 5.097 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.941 4.978 4.741 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.686 4.434 4.056 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.030 3.698 2.771 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.720 5.574 3.788 1.00 0.00 C ATOM 0 H LEU A 155 -19.612 3.448 6.192 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.182 4.703 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.690 5.176 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.693 5.936 5.198 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.211 3.713 4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.116 3.324 2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.691 2.861 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.531 4.380 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.826 5.186 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.196 6.310 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.443 6.046 4.731 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.982 1.927 4.765 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.790 0.846 4.220 1.00 0.00 C ATOM 2542 C LEU A 156 -23.726 0.247 5.274 1.00 0.00 C ATOM 2543 O LEU A 156 -24.827 -0.187 4.936 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.866 -0.201 3.590 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.395 -1.636 3.533 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.471 -1.794 2.471 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.251 -2.607 3.293 1.00 0.00 C ATOM 0 H LEU A 156 -20.981 1.732 4.787 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.443 1.242 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.634 0.117 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.928 -0.205 4.145 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.854 -1.865 4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.823 -2.826 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.305 -1.129 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.058 -1.541 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.640 -3.625 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.764 -2.369 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.528 -2.525 4.105 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.337 0.267 6.542 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.246 -0.154 7.614 1.00 0.00 C ATOM 2561 C LYS A 157 -25.474 0.756 7.657 1.00 0.00 C ATOM 2562 O LYS A 157 -26.592 0.300 7.891 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.565 -0.132 8.988 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.636 -1.307 9.267 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.305 -2.641 8.978 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.603 -3.779 9.700 1.00 0.00 C ATOM 2567 NZ LYS A 157 -21.136 -3.798 9.443 1.00 0.00 N ATOM 0 H LYS A 157 -22.413 0.565 6.856 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.544 -1.179 7.393 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.994 0.792 9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.336 -0.107 9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.738 -1.212 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.318 -1.279 10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.349 -2.601 9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.297 -2.829 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.780 -3.689 10.772 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -23.036 -4.728 9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.730 -4.681 9.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.962 -3.740 8.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.690 -2.986 9.916 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.241 2.042 7.413 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.293 3.051 7.414 1.00 0.00 C ATOM 2583 C GLU A 158 -27.359 2.744 6.368 1.00 0.00 C ATOM 2584 O GLU A 158 -28.552 2.734 6.664 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.684 4.426 7.121 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.665 5.582 7.285 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.306 5.619 8.661 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -26.672 6.127 9.606 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.456 5.149 8.799 1.00 0.00 O ATOM 0 H GLU A 158 -24.314 2.414 7.208 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.763 3.047 8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.835 4.586 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.297 4.432 6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.144 6.523 7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.445 5.501 6.528 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.920 2.485 5.143 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.843 2.341 4.027 1.00 0.00 C ATOM 2598 C LEU A 159 -28.686 1.077 4.173 1.00 0.00 C ATOM 2599 O LEU A 159 -29.900 1.119 4.033 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.086 2.303 2.698 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.790 3.114 2.655 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -24.994 2.767 1.411 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.082 4.603 2.700 1.00 0.00 C ATOM 0 H LEU A 159 -25.936 2.371 4.899 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.505 3.207 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.852 1.265 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.748 2.667 1.912 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.197 2.858 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.074 3.351 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.749 1.705 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.586 2.995 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.145 5.159 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.697 4.879 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.614 4.842 3.621 1.00 0.00 H new ATOM 2615 N LEU A 160 -28.038 -0.042 4.473 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.739 -1.326 4.551 1.00 0.00 C ATOM 2617 C LEU A 160 -29.712 -1.405 5.737 1.00 0.00 C ATOM 2618 O LEU A 160 -30.589 -2.268 5.746 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.742 -2.500 4.558 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.708 -2.486 5.697 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -27.273 -3.116 6.963 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.428 -3.193 5.274 1.00 0.00 C ATOM 0 H LEU A 160 -27.038 -0.091 4.665 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.351 -1.404 3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.305 -3.431 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.209 -2.506 3.607 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.471 -1.445 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.519 -3.091 7.750 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -28.152 -2.558 7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.553 -4.150 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.712 -3.171 6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.652 -4.228 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -25.002 -2.687 4.407 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.137 -4.650 -0.778 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.485 -3.959 0.321 1.00 0.00 C ATOM 2753 C LEU A 170 -25.920 -4.963 1.314 1.00 0.00 C ATOM 2754 O LEU A 170 -24.870 -4.739 1.907 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.472 -3.021 1.014 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.088 -1.965 0.098 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.342 -2.498 -0.573 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.378 -0.684 0.859 1.00 0.00 C ATOM 0 HA LEU A 170 -25.662 -3.365 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.273 -3.616 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -26.961 -2.519 1.836 1.00 0.00 H new ATOM 0 HG LEU A 170 -27.363 -1.731 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -29.763 -1.729 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.091 -3.376 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.073 -2.772 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -28.816 0.050 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -29.076 -0.892 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.450 -0.288 1.272 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.616 -6.077 1.481 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.146 -7.151 2.347 1.00 0.00 C ATOM 2772 C LYS A 171 -25.027 -7.927 1.671 1.00 0.00 C ATOM 2773 O LYS A 171 -24.031 -8.246 2.308 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.307 -8.079 2.740 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.886 -9.344 3.506 1.00 0.00 C ATOM 2776 CD LYS A 171 -26.490 -10.487 2.572 1.00 0.00 C ATOM 2777 CE LYS A 171 -27.635 -10.917 1.665 1.00 0.00 C ATOM 2778 NZ LYS A 171 -27.223 -11.984 0.709 1.00 0.00 N ATOM 0 H LYS A 171 -27.511 -6.263 1.028 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.747 -6.711 3.261 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.012 -7.517 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.838 -8.378 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -26.048 -9.107 4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -27.707 -9.669 4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.643 -10.176 1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.160 -11.340 3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -28.464 -11.277 2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.000 -10.054 1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.465 -11.694 -0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.196 -12.135 0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.720 -12.868 0.940 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.181 -8.238 0.400 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.105 -8.900 -0.332 1.00 0.00 C ATOM 2794 C ASP A 172 -22.891 -7.979 -0.438 1.00 0.00 C ATOM 2795 O ASP A 172 -21.751 -8.428 -0.304 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.567 -9.353 -1.722 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.638 -10.426 -1.652 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -25.292 -11.624 -1.568 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -26.834 -10.079 -1.663 1.00 0.00 O ATOM 0 H ASP A 172 -26.022 -8.050 -0.145 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.819 -9.792 0.225 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.952 -8.494 -2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.712 -9.733 -2.281 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.144 -6.692 -0.669 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.086 -5.692 -0.637 1.00 0.00 C ATOM 2806 C GLY A 173 -21.422 -5.604 0.724 1.00 0.00 C ATOM 2807 O GLY A 173 -20.248 -5.261 0.838 1.00 0.00 O ATOM 0 H GLY A 173 -24.071 -6.321 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.336 -5.934 -1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.500 -4.719 -0.901 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.186 -5.880 1.759 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.655 -6.005 3.096 1.00 0.00 C ATOM 2813 C LEU A 174 -20.828 -7.284 3.250 1.00 0.00 C ATOM 2814 O LEU A 174 -19.678 -7.224 3.673 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.820 -5.966 4.083 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.583 -6.667 5.411 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.157 -5.667 6.471 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.834 -7.411 5.841 1.00 0.00 C ATOM 0 H LEU A 174 -23.194 -6.024 1.695 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.978 -5.176 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -23.068 -4.924 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.691 -6.415 3.606 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.778 -7.391 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.992 -6.186 7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.234 -5.177 6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.939 -4.919 6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.652 -7.909 6.793 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.657 -6.705 5.952 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -24.093 -8.154 5.087 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.405 -8.430 2.878 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.739 -9.731 3.031 1.00 0.00 C ATOM 2832 C GLU A 175 -19.351 -9.721 2.407 1.00 0.00 C ATOM 2833 O GLU A 175 -18.383 -10.177 3.013 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.565 -10.855 2.396 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.885 -11.133 3.094 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.561 -12.379 2.556 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -24.253 -12.293 1.523 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -23.394 -13.459 3.162 1.00 0.00 O ATOM 0 H GLU A 175 -22.337 -8.485 2.466 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.647 -9.914 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.765 -10.600 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.971 -11.769 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.712 -11.248 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.549 -10.278 2.968 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.260 -9.188 1.198 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.978 -9.069 0.504 1.00 0.00 C ATOM 2847 C VAL A 176 -16.984 -8.256 1.332 1.00 0.00 C ATOM 2848 O VAL A 176 -15.823 -8.634 1.479 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.126 -8.445 -0.914 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.903 -7.146 -0.913 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.754 -8.236 -1.541 1.00 0.00 C ATOM 0 H VAL A 176 -20.058 -8.829 0.673 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.596 -10.082 0.379 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.701 -9.153 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.971 -6.762 -1.931 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.906 -7.322 -0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.392 -6.417 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.870 -7.799 -2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.166 -7.564 -0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.242 -9.195 -1.625 1.00 0.00 H new ATOM 2861 N MET A 177 -17.458 -7.155 1.900 1.00 0.00 N ATOM 2862 CA MET A 177 -16.594 -6.283 2.680 1.00 0.00 C ATOM 2863 C MET A 177 -16.112 -6.961 3.967 1.00 0.00 C ATOM 2864 O MET A 177 -15.019 -6.670 4.450 1.00 0.00 O ATOM 2865 CB MET A 177 -17.300 -4.963 3.011 1.00 0.00 C ATOM 2866 CG MET A 177 -16.426 -3.741 2.784 1.00 0.00 C ATOM 2867 SD MET A 177 -16.975 -2.746 1.380 1.00 0.00 S ATOM 2868 CE MET A 177 -17.157 -3.999 0.110 1.00 0.00 C ATOM 0 H MET A 177 -18.428 -6.847 1.836 1.00 0.00 H new ATOM 0 HA MET A 177 -15.719 -6.069 2.066 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.199 -4.877 2.401 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.622 -4.982 4.052 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.428 -3.125 3.684 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.397 -4.060 2.618 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.843 -3.591 -0.851 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.538 -4.861 0.358 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.201 -4.307 0.050 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.916 -7.869 4.523 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.560 -8.528 5.781 1.00 0.00 C ATOM 2880 C LEU A 178 -15.726 -9.784 5.529 1.00 0.00 C ATOM 2881 O LEU A 178 -14.944 -10.199 6.383 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.810 -8.936 6.580 1.00 0.00 C ATOM 2883 CG LEU A 178 -19.090 -8.139 6.317 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.252 -8.766 7.069 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.914 -6.690 6.728 1.00 0.00 C ATOM 0 H LEU A 178 -17.809 -8.163 4.127 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.981 -7.805 6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.016 -9.986 6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.574 -8.859 7.641 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.304 -8.164 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -21.160 -8.194 6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.392 -9.793 6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -20.039 -8.761 8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.836 -6.142 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.680 -6.639 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -18.099 -6.246 6.156 1.00 0.00 H new ATOM 2897 N SER A 179 -15.878 -10.371 4.352 1.00 0.00 N ATOM 2898 CA SER A 179 -15.271 -11.667 4.066 1.00 0.00 C ATOM 2899 C SER A 179 -13.794 -11.529 3.710 1.00 0.00 C ATOM 2900 O SER A 179 -13.016 -12.462 3.909 1.00 0.00 O ATOM 2901 CB SER A 179 -16.039 -12.364 2.939 1.00 0.00 C ATOM 2902 OG SER A 179 -16.270 -11.483 1.857 1.00 0.00 O ATOM 0 H SER A 179 -16.414 -9.974 3.580 1.00 0.00 H new ATOM 0 HA SER A 179 -15.330 -12.277 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 179 -15.475 -13.230 2.592 1.00 0.00 H new ATOM 0 HB3 SER A 179 -16.991 -12.735 3.319 1.00 0.00 H new ATOM 0 HG SER A 179 -17.045 -10.917 2.056 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.410 -10.361 3.210 1.00 0.00 N ATOM 2909 CA VAL A 180 -12.031 -10.120 2.792 1.00 0.00 C ATOM 2910 C VAL A 180 -11.033 -10.186 3.957 1.00 0.00 C ATOM 2911 O VAL A 180 -10.151 -11.045 3.948 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.893 -8.786 2.029 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.433 -8.408 1.842 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.579 -8.904 0.684 1.00 0.00 C ATOM 0 H VAL A 180 -14.034 -9.564 3.083 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.778 -10.933 2.111 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.368 -7.999 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.368 -7.464 1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.957 -8.301 2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.925 -9.187 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.483 -7.963 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.114 -9.703 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.635 -9.131 0.833 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.124 -9.307 4.984 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.188 -9.362 6.112 1.00 0.00 C ATOM 2926 C PRO A 181 -10.310 -10.672 6.890 1.00 0.00 C ATOM 2927 O PRO A 181 -9.355 -11.122 7.529 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.573 -8.156 6.975 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.978 -7.841 6.582 1.00 0.00 C ATOM 2930 CD PRO A 181 -12.078 -8.187 5.122 1.00 0.00 C ATOM 0 HA PRO A 181 -9.148 -9.327 5.787 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.502 -8.391 8.037 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.911 -7.310 6.791 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.689 -8.420 7.171 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.206 -6.789 6.752 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.090 -8.482 4.845 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.806 -7.344 4.487 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.475 -11.300 6.792 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.694 -12.603 7.394 1.00 0.00 C ATOM 2940 C LYS A 182 -10.840 -13.630 6.665 1.00 0.00 C ATOM 2941 O LYS A 182 -10.131 -14.424 7.283 1.00 0.00 O ATOM 2942 CB LYS A 182 -13.189 -12.970 7.321 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.542 -14.386 7.788 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.333 -15.419 6.685 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.783 -16.812 7.108 1.00 0.00 C ATOM 2946 NZ LYS A 182 -15.261 -16.898 7.248 1.00 0.00 N ATOM 0 H LYS A 182 -12.284 -10.923 6.298 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.406 -12.586 8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.751 -12.256 7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.525 -12.851 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.929 -14.647 8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.581 -14.411 8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.885 -15.115 5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.278 -15.447 6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.445 -17.542 6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.313 -17.073 8.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.541 -17.892 7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -15.564 -16.349 8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -15.714 -16.513 6.395 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.917 -13.602 5.335 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.185 -14.490 4.491 1.00 0.00 C ATOM 2962 C LYS A 183 -8.687 -14.442 4.768 1.00 0.00 C ATOM 2963 O LYS A 183 -8.001 -15.462 4.723 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.480 -14.075 3.071 1.00 0.00 C ATOM 2965 CG LYS A 183 -9.842 -14.949 2.041 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.463 -16.346 1.949 1.00 0.00 C ATOM 2967 CE LYS A 183 -10.098 -17.226 3.141 1.00 0.00 C ATOM 2968 NZ LYS A 183 -10.594 -18.621 2.978 1.00 0.00 N ATOM 0 H LYS A 183 -11.505 -12.943 4.824 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.489 -15.520 4.677 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.559 -14.078 2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -10.141 -13.050 2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.917 -14.463 1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -8.780 -15.047 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.547 -16.255 1.887 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -10.131 -16.828 1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.015 -17.238 3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.517 -16.796 4.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.325 -19.185 3.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.630 -18.613 2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.174 -19.041 2.124 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.190 -13.235 5.058 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.767 -13.022 5.285 1.00 0.00 C ATOM 2984 C ALA A 184 -6.312 -13.774 6.530 1.00 0.00 C ATOM 2985 O ALA A 184 -5.154 -14.173 6.648 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.464 -11.535 5.422 1.00 0.00 C ATOM 0 H ALA A 184 -8.758 -12.392 5.140 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.218 -13.407 4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.396 -11.395 5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.757 -11.018 4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -7.021 -11.126 6.265 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.254 -13.965 7.445 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.993 -14.686 8.686 1.00 0.00 C ATOM 2994 C ASN A 185 -6.969 -16.189 8.429 1.00 0.00 C ATOM 2995 O ASN A 185 -6.142 -16.910 8.979 1.00 0.00 O ATOM 2996 CB ASN A 185 -8.055 -14.365 9.746 1.00 0.00 C ATOM 2997 CG ASN A 185 -8.011 -12.919 10.218 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.824 -12.317 10.228 1.00 0.00 O flip ATOM 2999 ND2 ASN A 185 -9.037 -12.347 10.587 1.00 0.00 N flip ATOM 0 H ASN A 185 -8.212 -13.628 7.350 1.00 0.00 H new ATOM 0 HA ASN A 185 -6.021 -14.365 9.059 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -9.043 -14.577 9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.916 -15.025 10.602 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.931 -12.839 10.566 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.993 -11.382 10.913 1.00 0.00 H new