USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 933 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: C 11 SER OG : rot 180:sc= 0.353 USER MOD Set 1.2: C 21 THR OG1 : rot -69:sc= 0.384 USER MOD Set 2.1: C 13 ASN : amide:sc=-0.00961 X(o=-0.045,f=-0.38) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= -0.0353 USER MOD Set 3.1: A 13 ASN : amide:sc= -0.125 K(o=-0.13,f=1.1) USER MOD Set 3.2: A 19 THR OG1 : rot 180:sc=-0.00825 USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 0.201 USER MOD Set 4.2: A 21 THR OG1 : rot -74:sc= 0.202 USER MOD Single : A 1 MET CE :methyl 169:sc= -0.694 (180deg=-1.05) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.00122 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 174:sc= 1 (180deg=0.966) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.0499 K(o=-0.05,f=-1.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.616 X(o=-0.62,f=-0.36) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.67! K(o=-2.7!,f=-1.4) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -175:sc= -0.728 (180deg=-0.734) USER MOD Single : C 1 MET N :NH3+ 152:sc= 0.00125 (180deg=0) USER MOD Single : C 5 THR OG1 : rot -149:sc= 0.237 USER MOD Single : C 7 LYS NZ :NH3+ 161:sc= -0.0271 (180deg=-0.27) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : C 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 35 ASN : amide:sc= 0.0759 X(o=0.076,f=-0.28) USER MOD Single : C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 43 HIS : no HD1:sc= -0.872 X(o=-0.87,f=-1.2) USER MOD Single : C 48 TYR OH : rot -158:sc= 0.208 USER MOD Single : C 49 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -2.92! K(o=-2.9!,f=-1.2) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.614 -7.758 -10.937 1.00 0.00 N ATOM 2 CA MET A 1 3.922 -6.783 -10.073 1.00 0.00 C ATOM 3 C MET A 1 2.668 -7.417 -9.492 1.00 0.00 C ATOM 4 O MET A 1 1.878 -7.994 -10.232 1.00 0.00 O ATOM 5 CB MET A 1 3.561 -5.517 -10.862 1.00 0.00 C ATOM 6 CG MET A 1 3.323 -4.356 -9.901 1.00 0.00 C ATOM 7 SD MET A 1 2.952 -2.761 -10.686 1.00 0.00 S ATOM 8 CE MET A 1 1.252 -3.085 -11.219 1.00 0.00 C ATOM 0 H1 MET A 1 5.201 -7.252 -11.630 1.00 0.00 H new ATOM 0 H2 MET A 1 5.218 -8.371 -10.354 1.00 0.00 H new ATOM 0 H3 MET A 1 3.911 -8.339 -11.437 1.00 0.00 H new ATOM 0 HA MET A 1 4.590 -6.497 -9.261 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.365 -5.268 -11.555 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.668 -5.694 -11.461 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.497 -4.617 -9.239 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.207 -4.237 -9.275 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.790 -2.154 -11.548 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.259 -3.798 -12.043 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.682 -3.498 -10.387 1.00 0.00 H new ATOM 20 N LEU A 2 2.479 -7.315 -8.171 1.00 0.00 N ATOM 21 CA LEU A 2 1.298 -7.865 -7.516 1.00 0.00 C ATOM 22 C LEU A 2 0.224 -6.773 -7.485 1.00 0.00 C ATOM 23 O LEU A 2 0.527 -5.635 -7.141 1.00 0.00 O ATOM 24 CB LEU A 2 1.701 -8.305 -6.097 1.00 0.00 C ATOM 25 CG LEU A 2 0.826 -9.394 -5.449 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.923 -9.269 -3.935 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.646 -9.350 -5.842 1.00 0.00 C ATOM 0 H LEU A 2 3.133 -6.855 -7.538 1.00 0.00 H new ATOM 0 HA LEU A 2 0.899 -8.730 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.729 -8.666 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.691 -7.428 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 2 1.214 -10.344 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.307 -10.036 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.960 -9.397 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.572 -8.284 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.182 -10.154 -5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.072 -8.390 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.738 -9.474 -6.921 1.00 0.00 H new ATOM 39 N ILE A 3 -1.021 -7.107 -7.834 1.00 0.00 N ATOM 40 CA ILE A 3 -2.140 -6.175 -7.784 1.00 0.00 C ATOM 41 C ILE A 3 -3.202 -6.733 -6.851 1.00 0.00 C ATOM 42 O ILE A 3 -3.366 -7.945 -6.745 1.00 0.00 O ATOM 43 CB ILE A 3 -2.719 -5.927 -9.189 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.745 -5.106 -10.033 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.026 -5.127 -9.123 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.752 -5.987 -10.782 1.00 0.00 C ATOM 0 H ILE A 3 -1.278 -8.039 -8.161 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.791 -5.214 -7.406 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.895 -6.908 -9.630 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.305 -4.503 -10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.202 -4.415 -9.389 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.408 -4.970 -10.132 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.762 -5.680 -8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.839 -4.162 -8.651 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.080 -5.360 -11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.172 -6.571 -10.067 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.293 -6.660 -11.447 1.00 0.00 H new ATOM 58 N LEU A 4 -3.921 -5.837 -6.178 1.00 0.00 N ATOM 59 CA LEU A 4 -4.983 -6.199 -5.261 1.00 0.00 C ATOM 60 C LEU A 4 -6.102 -5.173 -5.383 1.00 0.00 C ATOM 61 O LEU A 4 -5.904 -4.087 -5.934 1.00 0.00 O ATOM 62 CB LEU A 4 -4.439 -6.221 -3.825 1.00 0.00 C ATOM 63 CG LEU A 4 -3.366 -7.297 -3.607 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.761 -7.152 -2.214 1.00 0.00 C ATOM 65 CD2 LEU A 4 -3.954 -8.702 -3.710 1.00 0.00 C ATOM 0 H LEU A 4 -3.776 -4.831 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.367 -7.190 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.020 -5.244 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.263 -6.392 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.610 -7.160 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.000 -7.919 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.307 -6.166 -2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.543 -7.267 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.167 -9.439 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.728 -8.829 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.388 -8.843 -4.700 1.00 0.00 H new ATOM 77 N THR A 5 -7.281 -5.517 -4.866 1.00 0.00 N ATOM 78 CA THR A 5 -8.426 -4.623 -4.875 1.00 0.00 C ATOM 79 C THR A 5 -8.847 -4.405 -3.431 1.00 0.00 C ATOM 80 O THR A 5 -8.828 -5.329 -2.618 1.00 0.00 O ATOM 81 CB THR A 5 -9.549 -5.215 -5.732 1.00 0.00 C ATOM 82 OG1 THR A 5 -9.098 -5.314 -7.067 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.800 -4.339 -5.725 1.00 0.00 C ATOM 0 H THR A 5 -7.464 -6.422 -4.432 1.00 0.00 H new ATOM 0 HA THR A 5 -8.177 -3.660 -5.320 1.00 0.00 H new ATOM 0 HB THR A 5 -9.804 -6.189 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.809 -5.694 -7.625 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.569 -4.798 -6.346 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.169 -4.240 -4.704 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.556 -3.353 -6.120 1.00 0.00 H new ATOM 91 N ARG A 6 -9.230 -3.166 -3.121 1.00 0.00 N ATOM 92 CA ARG A 6 -9.505 -2.743 -1.760 1.00 0.00 C ATOM 93 C ARG A 6 -10.653 -1.736 -1.777 1.00 0.00 C ATOM 94 O ARG A 6 -11.061 -1.292 -2.847 1.00 0.00 O ATOM 95 CB ARG A 6 -8.210 -2.116 -1.230 1.00 0.00 C ATOM 96 CG ARG A 6 -8.114 -1.977 0.290 1.00 0.00 C ATOM 97 CD ARG A 6 -7.888 -3.316 0.992 1.00 0.00 C ATOM 98 NE ARG A 6 -9.099 -4.136 1.047 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.133 -5.412 1.449 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.027 -6.030 1.855 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.289 -6.068 1.443 1.00 0.00 N ATOM 0 H ARG A 6 -9.357 -2.429 -3.815 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.806 -3.571 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.369 -2.717 -1.575 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.098 -1.127 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.297 -1.299 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -9.030 -1.523 0.668 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.104 -3.867 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.531 -3.134 2.006 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.978 -3.705 0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.137 -5.531 1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.069 -7.003 2.159 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.140 -5.599 1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.325 -7.041 1.748 1.00 0.00 H new ATOM 115 N LYS A 7 -11.176 -1.373 -0.604 1.00 0.00 N ATOM 116 CA LYS A 7 -12.229 -0.373 -0.494 1.00 0.00 C ATOM 117 C LYS A 7 -11.911 0.569 0.660 1.00 0.00 C ATOM 118 O LYS A 7 -11.151 0.211 1.562 1.00 0.00 O ATOM 119 CB LYS A 7 -13.600 -1.042 -0.307 1.00 0.00 C ATOM 120 CG LYS A 7 -13.993 -1.912 -1.505 1.00 0.00 C ATOM 121 CD LYS A 7 -13.499 -3.358 -1.442 1.00 0.00 C ATOM 122 CE LYS A 7 -14.593 -4.310 -0.956 1.00 0.00 C ATOM 123 NZ LYS A 7 -15.072 -3.979 0.400 1.00 0.00 N ATOM 0 H LYS A 7 -10.880 -1.765 0.290 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.275 0.205 -1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.582 -1.655 0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.358 -0.274 -0.155 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.080 -1.918 -1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.605 -1.450 -2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.158 -3.669 -2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.640 -3.420 -0.774 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.432 -4.279 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.211 -5.331 -0.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.880 -4.588 0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.306 -4.133 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.369 -2.983 0.430 1.00 0.00 H new ATOM 137 N VAL A 8 -12.488 1.770 0.630 1.00 0.00 N ATOM 138 CA VAL A 8 -12.216 2.806 1.616 1.00 0.00 C ATOM 139 C VAL A 8 -12.375 2.271 3.039 1.00 0.00 C ATOM 140 O VAL A 8 -13.464 1.855 3.434 1.00 0.00 O ATOM 141 CB VAL A 8 -13.147 3.993 1.375 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.968 5.032 2.483 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.824 4.637 0.024 1.00 0.00 C ATOM 0 H VAL A 8 -13.160 2.049 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.182 3.133 1.506 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.178 3.638 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.636 5.875 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.205 4.581 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.936 5.382 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.490 5.483 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.790 4.983 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.961 3.904 -0.771 1.00 0.00 H new ATOM 153 N GLY A 9 -11.278 2.295 3.800 1.00 0.00 N ATOM 154 CA GLY A 9 -11.263 1.902 5.202 1.00 0.00 C ATOM 155 C GLY A 9 -10.541 0.577 5.423 1.00 0.00 C ATOM 156 O GLY A 9 -10.155 0.269 6.548 1.00 0.00 O ATOM 0 H GLY A 9 -10.367 2.592 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.777 2.681 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.287 1.820 5.565 1.00 0.00 H new ATOM 160 N GLU A 10 -10.355 -0.216 4.361 1.00 0.00 N ATOM 161 CA GLU A 10 -9.687 -1.508 4.465 1.00 0.00 C ATOM 162 C GLU A 10 -8.169 -1.356 4.343 1.00 0.00 C ATOM 163 O GLU A 10 -7.659 -0.252 4.143 1.00 0.00 O ATOM 164 CB GLU A 10 -10.244 -2.436 3.390 1.00 0.00 C ATOM 165 CG GLU A 10 -11.752 -2.628 3.559 1.00 0.00 C ATOM 166 CD GLU A 10 -12.339 -3.489 2.440 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.700 -3.564 1.369 1.00 0.00 O ATOM 168 OE2 GLU A 10 -13.428 -4.066 2.661 1.00 0.00 O ATOM 0 H GLU A 10 -10.661 0.021 3.417 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.880 -1.940 5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.035 -2.022 2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.743 -3.402 3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.954 -3.096 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.244 -1.656 3.567 1.00 0.00 H new ATOM 175 N SER A 11 -7.437 -2.471 4.461 1.00 0.00 N ATOM 176 CA SER A 11 -5.981 -2.453 4.557 1.00 0.00 C ATOM 177 C SER A 11 -5.312 -3.568 3.752 1.00 0.00 C ATOM 178 O SER A 11 -5.969 -4.467 3.225 1.00 0.00 O ATOM 179 CB SER A 11 -5.575 -2.570 6.031 1.00 0.00 C ATOM 180 OG SER A 11 -6.088 -1.481 6.768 1.00 0.00 O ATOM 0 H SER A 11 -7.841 -3.407 4.492 1.00 0.00 H new ATOM 0 HA SER A 11 -5.640 -1.509 4.131 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.949 -3.506 6.445 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.489 -2.595 6.115 1.00 0.00 H new ATOM 0 HG SER A 11 -5.823 -1.568 7.708 1.00 0.00 H new ATOM 186 N ILE A 12 -3.984 -3.487 3.672 1.00 0.00 N ATOM 187 CA ILE A 12 -3.097 -4.404 2.971 1.00 0.00 C ATOM 188 C ILE A 12 -1.880 -4.584 3.874 1.00 0.00 C ATOM 189 O ILE A 12 -1.678 -3.789 4.790 1.00 0.00 O ATOM 190 CB ILE A 12 -2.701 -3.792 1.615 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.911 -3.622 0.686 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.628 -4.619 0.895 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.544 -4.949 0.277 1.00 0.00 C ATOM 0 H ILE A 12 -3.471 -2.731 4.125 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.568 -5.366 2.767 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.289 -2.809 1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.661 -3.007 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.601 -3.083 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.382 -4.147 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.733 -4.673 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.005 -5.626 0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.394 -4.760 -0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.808 -5.557 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.884 -5.480 1.167 1.00 0.00 H new ATOM 205 N ASN A 13 -1.060 -5.611 3.647 1.00 0.00 N ATOM 206 CA ASN A 13 0.069 -5.880 4.523 1.00 0.00 C ATOM 207 C ASN A 13 1.321 -6.251 3.740 1.00 0.00 C ATOM 208 O ASN A 13 1.242 -6.791 2.636 1.00 0.00 O ATOM 209 CB ASN A 13 -0.320 -7.008 5.477 1.00 0.00 C ATOM 210 CG ASN A 13 -1.350 -6.555 6.497 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.552 -6.683 6.283 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.877 -6.017 7.618 1.00 0.00 N ATOM 0 H ASN A 13 -1.159 -6.263 2.869 1.00 0.00 H new ATOM 0 HA ASN A 13 0.306 -4.975 5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.719 -7.846 4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.569 -7.369 5.994 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.521 -5.692 8.339 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.130 -5.929 7.756 1.00 0.00 H new ATOM 219 N ILE A 14 2.476 -5.950 4.339 1.00 0.00 N ATOM 220 CA ILE A 14 3.790 -6.147 3.741 1.00 0.00 C ATOM 221 C ILE A 14 4.765 -6.635 4.812 1.00 0.00 C ATOM 222 O ILE A 14 4.628 -6.299 5.990 1.00 0.00 O ATOM 223 CB ILE A 14 4.296 -4.812 3.164 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.315 -4.152 2.183 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.656 -5.009 2.486 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.183 -4.922 0.869 1.00 0.00 C ATOM 0 H ILE A 14 2.519 -5.553 5.277 1.00 0.00 H new ATOM 0 HA ILE A 14 3.720 -6.887 2.943 1.00 0.00 H new ATOM 0 HB ILE A 14 4.392 -4.133 4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 14 2.335 -4.075 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.648 -3.136 1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.002 -4.058 2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.377 -5.377 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.558 -5.732 1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.477 -4.409 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.156 -4.977 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 14 2.822 -5.930 1.073 1.00 0.00 H new ATOM 238 N GLY A 15 5.759 -7.431 4.399 1.00 0.00 N ATOM 239 CA GLY A 15 6.803 -7.911 5.291 1.00 0.00 C ATOM 240 C GLY A 15 6.222 -8.591 6.529 1.00 0.00 C ATOM 241 O GLY A 15 5.226 -9.305 6.439 1.00 0.00 O ATOM 0 H GLY A 15 5.856 -7.756 3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.443 -8.613 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.433 -7.075 5.597 1.00 0.00 H new ATOM 245 N ASP A 16 6.854 -8.362 7.681 1.00 0.00 N ATOM 246 CA ASP A 16 6.434 -8.944 8.947 1.00 0.00 C ATOM 247 C ASP A 16 6.168 -7.848 9.982 1.00 0.00 C ATOM 248 O ASP A 16 5.898 -8.146 11.145 1.00 0.00 O ATOM 249 CB ASP A 16 7.500 -9.924 9.444 1.00 0.00 C ATOM 250 CG ASP A 16 7.721 -11.065 8.454 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.938 -12.039 8.510 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.671 -10.953 7.648 1.00 0.00 O ATOM 0 H ASP A 16 7.676 -7.763 7.757 1.00 0.00 H new ATOM 0 HA ASP A 16 5.503 -9.490 8.797 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.438 -9.392 9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.198 -10.332 10.409 1.00 0.00 H new ATOM 257 N ASP A 17 6.246 -6.579 9.563 1.00 0.00 N ATOM 258 CA ASP A 17 6.111 -5.438 10.457 1.00 0.00 C ATOM 259 C ASP A 17 5.477 -4.230 9.762 1.00 0.00 C ATOM 260 O ASP A 17 5.538 -3.125 10.299 1.00 0.00 O ATOM 261 CB ASP A 17 7.493 -5.050 10.996 1.00 0.00 C ATOM 262 CG ASP A 17 8.107 -6.153 11.848 1.00 0.00 C ATOM 263 OD1 ASP A 17 7.702 -6.267 13.027 1.00 0.00 O ATOM 264 OD2 ASP A 17 8.977 -6.879 11.319 1.00 0.00 O ATOM 0 H ASP A 17 6.405 -6.321 8.589 1.00 0.00 H new ATOM 0 HA ASP A 17 5.451 -5.732 11.273 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.157 -4.825 10.161 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.408 -4.140 11.589 1.00 0.00 H new ATOM 269 N ILE A 18 4.872 -4.401 8.580 1.00 0.00 N ATOM 270 CA ILE A 18 4.316 -3.277 7.840 1.00 0.00 C ATOM 271 C ILE A 18 2.860 -3.531 7.446 1.00 0.00 C ATOM 272 O ILE A 18 2.460 -4.661 7.173 1.00 0.00 O ATOM 273 CB ILE A 18 5.195 -3.012 6.608 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.633 -2.708 7.051 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.611 -1.859 5.784 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.572 -2.487 5.867 1.00 0.00 C ATOM 0 H ILE A 18 4.759 -5.306 8.123 1.00 0.00 H new ATOM 0 HA ILE A 18 4.314 -2.392 8.477 1.00 0.00 H new ATOM 0 HB ILE A 18 5.214 -3.900 5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.635 -1.821 7.684 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.006 -3.533 7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.241 -1.679 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.605 -2.119 5.456 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.572 -0.958 6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.576 -2.276 6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.593 -3.383 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.217 -1.644 5.274 1.00 0.00 H new ATOM 288 N THR A 19 2.076 -2.450 7.426 1.00 0.00 N ATOM 289 CA THR A 19 0.670 -2.463 7.047 1.00 0.00 C ATOM 290 C THR A 19 0.358 -1.178 6.292 1.00 0.00 C ATOM 291 O THR A 19 0.983 -0.150 6.549 1.00 0.00 O ATOM 292 CB THR A 19 -0.200 -2.568 8.308 1.00 0.00 C ATOM 293 OG1 THR A 19 0.162 -3.700 9.064 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.683 -2.676 7.964 1.00 0.00 C ATOM 0 H THR A 19 2.414 -1.522 7.680 1.00 0.00 H new ATOM 0 HA THR A 19 0.458 -3.320 6.407 1.00 0.00 H new ATOM 0 HB THR A 19 -0.033 -1.658 8.884 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.400 -3.752 9.865 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.265 -2.748 8.883 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.993 -1.792 7.407 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.852 -3.565 7.356 1.00 0.00 H new ATOM 302 N ILE A 20 -0.604 -1.234 5.369 1.00 0.00 N ATOM 303 CA ILE A 20 -0.966 -0.117 4.507 1.00 0.00 C ATOM 304 C ILE A 20 -2.486 0.027 4.522 1.00 0.00 C ATOM 305 O ILE A 20 -3.190 -0.968 4.685 1.00 0.00 O ATOM 306 CB ILE A 20 -0.460 -0.380 3.078 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.996 -0.872 3.028 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.602 0.892 2.237 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.010 0.167 3.500 1.00 0.00 C ATOM 0 H ILE A 20 -1.160 -2.072 5.200 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.509 0.805 4.865 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.077 -1.181 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.090 -1.765 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.237 -1.164 2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.243 0.702 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.650 1.188 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.014 1.693 2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.015 -0.250 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.945 1.053 2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.795 0.442 4.533 1.00 0.00 H new ATOM 321 N THR A 21 -3.006 1.246 4.354 1.00 0.00 N ATOM 322 CA THR A 21 -4.442 1.489 4.450 1.00 0.00 C ATOM 323 C THR A 21 -4.891 2.517 3.415 1.00 0.00 C ATOM 324 O THR A 21 -4.114 3.389 3.021 1.00 0.00 O ATOM 325 CB THR A 21 -4.757 1.987 5.866 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.264 1.063 6.811 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.259 2.141 6.100 1.00 0.00 C ATOM 0 H THR A 21 -2.451 2.078 4.151 1.00 0.00 H new ATOM 0 HA THR A 21 -4.981 0.563 4.250 1.00 0.00 H new ATOM 0 HB THR A 21 -4.282 2.962 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.837 0.268 6.820 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.435 2.496 7.116 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.666 2.860 5.389 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.749 1.177 5.962 1.00 0.00 H new ATOM 335 N ILE A 22 -6.148 2.406 2.977 1.00 0.00 N ATOM 336 CA ILE A 22 -6.761 3.331 2.032 1.00 0.00 C ATOM 337 C ILE A 22 -7.797 4.147 2.799 1.00 0.00 C ATOM 338 O ILE A 22 -8.949 3.744 2.954 1.00 0.00 O ATOM 339 CB ILE A 22 -7.329 2.563 0.823 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.179 3.447 -0.095 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.176 1.357 1.249 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.365 4.603 -0.678 1.00 0.00 C ATOM 0 H ILE A 22 -6.774 1.658 3.276 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.035 4.024 1.608 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.453 2.220 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.587 2.844 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.026 3.844 0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.555 0.847 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.562 0.668 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.014 1.698 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.002 5.207 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.979 5.221 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.533 4.205 -1.259 1.00 0.00 H new ATOM 354 N LEU A 23 -7.370 5.310 3.285 1.00 0.00 N ATOM 355 CA LEU A 23 -8.178 6.143 4.165 1.00 0.00 C ATOM 356 C LEU A 23 -9.376 6.731 3.431 1.00 0.00 C ATOM 357 O LEU A 23 -10.386 7.054 4.057 1.00 0.00 O ATOM 358 CB LEU A 23 -7.310 7.270 4.725 1.00 0.00 C ATOM 359 CG LEU A 23 -6.011 6.746 5.350 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.192 7.930 5.838 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.286 5.811 6.528 1.00 0.00 C ATOM 0 H LEU A 23 -6.451 5.700 3.078 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.557 5.522 4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.069 7.972 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.875 7.823 5.476 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.470 6.181 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.265 7.571 6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.960 8.584 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.763 8.485 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.341 5.461 6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.843 6.347 7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.870 4.957 6.186 1.00 0.00 H new ATOM 373 N GLY A 24 -9.276 6.872 2.108 1.00 0.00 N ATOM 374 CA GLY A 24 -10.380 7.364 1.304 1.00 0.00 C ATOM 375 C GLY A 24 -9.924 7.841 -0.069 1.00 0.00 C ATOM 376 O GLY A 24 -8.776 7.635 -0.466 1.00 0.00 O ATOM 0 H GLY A 24 -8.435 6.650 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.121 6.573 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.871 8.185 1.827 1.00 0.00 H new ATOM 380 N VAL A 25 -10.846 8.476 -0.793 1.00 0.00 N ATOM 381 CA VAL A 25 -10.603 8.980 -2.135 1.00 0.00 C ATOM 382 C VAL A 25 -11.214 10.374 -2.261 1.00 0.00 C ATOM 383 O VAL A 25 -12.141 10.721 -1.531 1.00 0.00 O ATOM 384 CB VAL A 25 -11.165 7.980 -3.158 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.668 7.761 -2.973 1.00 0.00 C ATOM 386 CG2 VAL A 25 -10.913 8.433 -4.591 1.00 0.00 C ATOM 0 H VAL A 25 -11.792 8.654 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.536 9.077 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.639 7.042 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.026 7.048 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.858 7.371 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.192 8.709 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.326 7.699 -5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.393 9.398 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.840 8.527 -4.759 1.00 0.00 H new ATOM 396 N SER A 26 -10.684 11.172 -3.188 1.00 0.00 N ATOM 397 CA SER A 26 -11.055 12.568 -3.364 1.00 0.00 C ATOM 398 C SER A 26 -11.049 12.902 -4.848 1.00 0.00 C ATOM 399 O SER A 26 -10.303 13.773 -5.293 1.00 0.00 O ATOM 400 CB SER A 26 -10.065 13.449 -2.597 1.00 0.00 C ATOM 401 OG SER A 26 -10.212 13.249 -1.204 1.00 0.00 O ATOM 0 H SER A 26 -9.972 10.857 -3.847 1.00 0.00 H new ATOM 0 HA SER A 26 -12.056 12.750 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.045 13.212 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.235 14.498 -2.841 1.00 0.00 H new ATOM 0 HG SER A 26 -9.573 13.816 -0.723 1.00 0.00 H new ATOM 407 N GLY A 27 -11.879 12.201 -5.623 1.00 0.00 N ATOM 408 CA GLY A 27 -11.899 12.380 -7.067 1.00 0.00 C ATOM 409 C GLY A 27 -10.657 11.738 -7.653 1.00 0.00 C ATOM 410 O GLY A 27 -10.338 10.591 -7.339 1.00 0.00 O ATOM 0 H GLY A 27 -12.541 11.509 -5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.795 11.927 -7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.930 13.441 -7.316 1.00 0.00 H new ATOM 414 N GLN A 28 -9.941 12.471 -8.512 1.00 0.00 N ATOM 415 CA GLN A 28 -8.697 12.002 -9.092 1.00 0.00 C ATOM 416 C GLN A 28 -7.601 11.903 -8.024 1.00 0.00 C ATOM 417 O GLN A 28 -6.533 11.354 -8.293 1.00 0.00 O ATOM 418 CB GLN A 28 -8.306 12.945 -10.234 1.00 0.00 C ATOM 419 CG GLN A 28 -7.099 12.424 -11.013 1.00 0.00 C ATOM 420 CD GLN A 28 -6.895 13.194 -12.313 1.00 0.00 C ATOM 421 OE1 GLN A 28 -6.971 12.620 -13.397 1.00 0.00 O ATOM 422 NE2 GLN A 28 -6.637 14.495 -12.224 1.00 0.00 N ATOM 0 H GLN A 28 -10.215 13.404 -8.819 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.826 10.997 -9.495 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.151 13.065 -10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.079 13.931 -9.829 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.204 12.507 -10.396 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.237 11.366 -11.234 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.580 14.942 -11.309 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.496 15.046 -13.071 1.00 0.00 H new ATOM 431 N GLN A 29 -7.847 12.419 -6.813 1.00 0.00 N ATOM 432 CA GLN A 29 -6.884 12.350 -5.720 1.00 0.00 C ATOM 433 C GLN A 29 -7.223 11.191 -4.788 1.00 0.00 C ATOM 434 O GLN A 29 -8.343 10.682 -4.797 1.00 0.00 O ATOM 435 CB GLN A 29 -6.901 13.652 -4.914 1.00 0.00 C ATOM 436 CG GLN A 29 -6.546 14.880 -5.747 1.00 0.00 C ATOM 437 CD GLN A 29 -6.519 16.117 -4.860 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.534 16.783 -4.667 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.352 16.433 -4.313 1.00 0.00 N ATOM 0 H GLN A 29 -8.717 12.893 -6.570 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.894 12.197 -6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.891 13.790 -4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.198 13.568 -4.085 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.574 14.740 -6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.275 15.011 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.530 15.857 -4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.277 17.252 -3.710 1.00 0.00 H new ATOM 448 N VAL A 30 -6.248 10.773 -3.977 1.00 0.00 N ATOM 449 CA VAL A 30 -6.388 9.640 -3.071 1.00 0.00 C ATOM 450 C VAL A 30 -5.672 9.920 -1.749 1.00 0.00 C ATOM 451 O VAL A 30 -4.654 10.609 -1.729 1.00 0.00 O ATOM 452 CB VAL A 30 -5.805 8.386 -3.736 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.870 7.181 -2.798 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.570 8.033 -5.011 1.00 0.00 C ATOM 0 H VAL A 30 -5.332 11.219 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.445 9.480 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.766 8.614 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.450 6.308 -3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.298 7.392 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.908 6.982 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.135 7.141 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.615 7.844 -4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.506 8.862 -5.715 1.00 0.00 H new ATOM 464 N ARG A 31 -6.219 9.377 -0.651 1.00 0.00 N ATOM 465 CA ARG A 31 -5.683 9.509 0.698 1.00 0.00 C ATOM 466 C ARG A 31 -5.344 8.114 1.218 1.00 0.00 C ATOM 467 O ARG A 31 -6.229 7.277 1.387 1.00 0.00 O ATOM 468 CB ARG A 31 -6.726 10.191 1.594 1.00 0.00 C ATOM 469 CG ARG A 31 -6.320 11.603 2.017 1.00 0.00 C ATOM 470 CD ARG A 31 -5.238 11.581 3.103 1.00 0.00 C ATOM 471 NE ARG A 31 -4.811 12.944 3.438 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.493 13.797 4.209 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.630 13.442 4.798 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.043 15.031 4.399 1.00 0.00 N ATOM 0 H ARG A 31 -7.072 8.819 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.781 10.121 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.678 10.236 1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.885 9.583 2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.953 12.151 1.149 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.195 12.138 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.621 11.085 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.382 11.001 2.759 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.924 13.266 3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -7.000 12.501 4.666 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.132 14.111 5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.174 15.331 3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.566 15.679 4.988 1.00 0.00 H new ATOM 488 N ILE A 32 -4.060 7.877 1.468 1.00 0.00 N ATOM 489 CA ILE A 32 -3.544 6.575 1.879 1.00 0.00 C ATOM 490 C ILE A 32 -2.516 6.744 2.991 1.00 0.00 C ATOM 491 O ILE A 32 -1.922 7.811 3.139 1.00 0.00 O ATOM 492 CB ILE A 32 -2.902 5.853 0.685 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.067 6.826 -0.163 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.985 5.181 -0.161 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.247 6.069 -1.206 1.00 0.00 C ATOM 0 H ILE A 32 -3.338 8.594 1.390 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.376 5.975 2.249 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.228 5.085 1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.725 7.540 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.402 7.400 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.522 4.671 -1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.526 4.457 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.680 5.936 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.664 6.777 -1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.574 5.373 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.917 5.516 -1.864 1.00 0.00 H new ATOM 507 N GLY A 33 -2.308 5.684 3.772 1.00 0.00 N ATOM 508 CA GLY A 33 -1.384 5.720 4.889 1.00 0.00 C ATOM 509 C GLY A 33 -0.503 4.480 4.924 1.00 0.00 C ATOM 510 O GLY A 33 -0.750 3.509 4.211 1.00 0.00 O ATOM 0 H GLY A 33 -2.775 4.786 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.759 6.610 4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.942 5.797 5.822 1.00 0.00 H new ATOM 514 N ILE A 34 0.534 4.530 5.761 1.00 0.00 N ATOM 515 CA ILE A 34 1.540 3.485 5.873 1.00 0.00 C ATOM 516 C ILE A 34 1.848 3.317 7.354 1.00 0.00 C ATOM 517 O ILE A 34 2.005 4.304 8.074 1.00 0.00 O ATOM 518 CB ILE A 34 2.828 3.880 5.128 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.624 4.031 3.617 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.888 2.797 5.351 1.00 0.00 C ATOM 521 CD1 ILE A 34 2.241 5.459 3.227 1.00 0.00 C ATOM 0 H ILE A 34 0.697 5.316 6.391 1.00 0.00 H new ATOM 0 HA ILE A 34 1.168 2.560 5.432 1.00 0.00 H new ATOM 0 HB ILE A 34 3.138 4.846 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.540 3.747 3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.845 3.344 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.803 3.070 4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.095 2.705 6.417 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.521 1.844 4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.107 5.518 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.311 5.735 3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.032 6.144 3.532 1.00 0.00 H new ATOM 533 N ASN A 35 1.939 2.067 7.802 1.00 0.00 N ATOM 534 CA ASN A 35 2.144 1.742 9.199 1.00 0.00 C ATOM 535 C ASN A 35 3.318 0.781 9.329 1.00 0.00 C ATOM 536 O ASN A 35 3.159 -0.413 9.574 1.00 0.00 O ATOM 537 CB ASN A 35 0.842 1.194 9.780 1.00 0.00 C ATOM 538 CG ASN A 35 0.844 1.198 11.301 1.00 0.00 C ATOM 539 OD1 ASN A 35 1.887 1.324 11.939 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.336 1.062 11.897 1.00 0.00 N ATOM 0 H ASN A 35 1.871 1.250 7.196 1.00 0.00 H new ATOM 0 HA ASN A 35 2.402 2.629 9.777 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.005 1.791 9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.686 0.177 9.421 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.396 1.060 12.915 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.182 0.960 11.336 1.00 0.00 H new ATOM 547 N ALA A 36 4.503 1.362 9.150 1.00 0.00 N ATOM 548 CA ALA A 36 5.784 0.699 9.273 1.00 0.00 C ATOM 549 C ALA A 36 6.567 1.377 10.394 1.00 0.00 C ATOM 550 O ALA A 36 6.267 2.518 10.749 1.00 0.00 O ATOM 551 CB ALA A 36 6.529 0.835 7.946 1.00 0.00 C ATOM 0 H ALA A 36 4.592 2.348 8.905 1.00 0.00 H new ATOM 0 HA ALA A 36 5.661 -0.358 9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.498 0.341 8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.945 0.371 7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.677 1.891 7.718 1.00 0.00 H new ATOM 557 N PRO A 37 7.564 0.693 10.961 1.00 0.00 N ATOM 558 CA PRO A 37 8.375 1.254 12.019 1.00 0.00 C ATOM 559 C PRO A 37 9.280 2.319 11.417 1.00 0.00 C ATOM 560 O PRO A 37 9.616 2.263 10.236 1.00 0.00 O ATOM 561 CB PRO A 37 9.170 0.077 12.576 1.00 0.00 C ATOM 562 CG PRO A 37 9.303 -0.851 11.369 1.00 0.00 C ATOM 563 CD PRO A 37 7.990 -0.648 10.629 1.00 0.00 C ATOM 0 HA PRO A 37 7.798 1.732 12.811 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.143 0.390 12.953 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.649 -0.407 13.402 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.160 -0.586 10.749 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.438 -1.889 11.672 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.124 -0.762 9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.247 -1.384 10.938 1.00 0.00 H new ATOM 571 N LYS A 38 9.685 3.302 12.220 1.00 0.00 N ATOM 572 CA LYS A 38 10.585 4.341 11.741 1.00 0.00 C ATOM 573 C LYS A 38 11.991 3.779 11.544 1.00 0.00 C ATOM 574 O LYS A 38 12.899 4.494 11.130 1.00 0.00 O ATOM 575 CB LYS A 38 10.537 5.543 12.680 1.00 0.00 C ATOM 576 CG LYS A 38 9.089 6.047 12.664 1.00 0.00 C ATOM 577 CD LYS A 38 8.898 7.362 13.416 1.00 0.00 C ATOM 578 CE LYS A 38 9.731 8.479 12.793 1.00 0.00 C ATOM 579 NZ LYS A 38 9.458 9.766 13.457 1.00 0.00 N ATOM 0 H LYS A 38 9.405 3.398 13.196 1.00 0.00 H new ATOM 0 HA LYS A 38 10.260 4.694 10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.839 5.260 13.689 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.223 6.322 12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.769 6.178 11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.443 5.288 13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.844 7.641 13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.182 7.232 14.460 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.791 8.239 12.877 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.505 8.558 11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.035 10.512 13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.450 10.002 13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.696 9.693 14.467 1.00 0.00 H new ATOM 593 N ASP A 39 12.157 2.489 11.846 1.00 0.00 N ATOM 594 CA ASP A 39 13.369 1.745 11.563 1.00 0.00 C ATOM 595 C ASP A 39 13.489 1.476 10.055 1.00 0.00 C ATOM 596 O ASP A 39 14.555 1.076 9.593 1.00 0.00 O ATOM 597 CB ASP A 39 13.355 0.426 12.334 1.00 0.00 C ATOM 598 CG ASP A 39 13.420 0.667 13.839 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.554 0.796 14.355 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.333 0.720 14.461 1.00 0.00 O ATOM 0 H ASP A 39 11.436 1.930 12.302 1.00 0.00 H new ATOM 0 HA ASP A 39 14.230 2.334 11.879 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.450 -0.131 12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.200 -0.188 12.024 1.00 0.00 H new ATOM 605 N VAL A 40 12.410 1.694 9.291 1.00 0.00 N ATOM 606 CA VAL A 40 12.465 1.617 7.841 1.00 0.00 C ATOM 607 C VAL A 40 11.947 2.906 7.207 1.00 0.00 C ATOM 608 O VAL A 40 11.020 3.547 7.705 1.00 0.00 O ATOM 609 CB VAL A 40 11.712 0.393 7.313 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.253 -0.891 7.939 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.214 0.486 7.572 1.00 0.00 C ATOM 0 H VAL A 40 11.489 1.925 9.663 1.00 0.00 H new ATOM 0 HA VAL A 40 13.510 1.500 7.555 1.00 0.00 H new ATOM 0 HB VAL A 40 11.872 0.370 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.702 -1.746 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.310 -0.998 7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.134 -0.846 9.022 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.721 -0.404 7.180 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.034 0.558 8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.813 1.370 7.077 1.00 0.00 H new ATOM 621 N ALA A 41 12.569 3.273 6.087 1.00 0.00 N ATOM 622 CA ALA A 41 12.257 4.487 5.357 1.00 0.00 C ATOM 623 C ALA A 41 10.887 4.391 4.693 1.00 0.00 C ATOM 624 O ALA A 41 10.485 3.325 4.226 1.00 0.00 O ATOM 625 CB ALA A 41 13.334 4.703 4.299 1.00 0.00 C ATOM 0 H ALA A 41 13.314 2.722 5.660 1.00 0.00 H new ATOM 0 HA ALA A 41 12.231 5.327 6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.117 5.612 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.306 4.799 4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.350 3.852 3.618 1.00 0.00 H new ATOM 631 N VAL A 42 10.170 5.517 4.654 1.00 0.00 N ATOM 632 CA VAL A 42 8.873 5.625 4.006 1.00 0.00 C ATOM 633 C VAL A 42 8.725 7.043 3.464 1.00 0.00 C ATOM 634 O VAL A 42 8.682 7.996 4.246 1.00 0.00 O ATOM 635 CB VAL A 42 7.749 5.342 5.009 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.389 5.444 4.327 1.00 0.00 C ATOM 637 CG2 VAL A 42 7.857 3.943 5.616 1.00 0.00 C ATOM 0 H VAL A 42 10.484 6.389 5.080 1.00 0.00 H new ATOM 0 HA VAL A 42 8.806 4.897 3.198 1.00 0.00 H new ATOM 0 HB VAL A 42 7.848 6.086 5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.602 5.240 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.259 6.448 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.333 4.717 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.040 3.788 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.799 3.197 4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.809 3.845 6.138 1.00 0.00 H new ATOM 647 N HIS A 43 8.645 7.178 2.135 1.00 0.00 N ATOM 648 CA HIS A 43 8.545 8.467 1.463 1.00 0.00 C ATOM 649 C HIS A 43 7.732 8.359 0.174 1.00 0.00 C ATOM 650 O HIS A 43 7.437 7.265 -0.303 1.00 0.00 O ATOM 651 CB HIS A 43 9.940 9.000 1.100 1.00 0.00 C ATOM 652 CG HIS A 43 10.962 8.974 2.205 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.308 10.061 3.007 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.709 7.892 2.574 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.259 9.610 3.839 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.521 8.315 3.603 1.00 0.00 N ATOM 0 H HIS A 43 8.648 6.384 1.495 1.00 0.00 H new ATOM 0 HA HIS A 43 8.048 9.147 2.155 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.324 8.417 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.836 10.028 0.752 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.671 6.902 2.145 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.747 10.207 4.595 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.204 7.743 4.100 1.00 0.00 H new ATOM 664 N ARG A 44 7.374 9.517 -0.388 1.00 0.00 N ATOM 665 CA ARG A 44 6.710 9.633 -1.681 1.00 0.00 C ATOM 666 C ARG A 44 7.697 9.307 -2.802 1.00 0.00 C ATOM 667 O ARG A 44 8.904 9.447 -2.619 1.00 0.00 O ATOM 668 CB ARG A 44 6.195 11.070 -1.823 1.00 0.00 C ATOM 669 CG ARG A 44 7.385 12.036 -1.834 1.00 0.00 C ATOM 670 CD ARG A 44 7.059 13.382 -1.192 1.00 0.00 C ATOM 671 NE ARG A 44 6.396 14.300 -2.119 1.00 0.00 N ATOM 672 CZ ARG A 44 5.595 15.294 -1.730 1.00 0.00 C ATOM 673 NH1 ARG A 44 5.364 15.513 -0.440 1.00 0.00 N ATOM 674 NH2 ARG A 44 5.015 16.077 -2.634 1.00 0.00 N ATOM 0 H ARG A 44 7.544 10.419 0.057 1.00 0.00 H new ATOM 0 HA ARG A 44 5.878 8.932 -1.747 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.620 11.173 -2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.524 11.311 -0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.222 11.580 -1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.707 12.198 -2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.419 13.221 -0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.979 13.840 -0.828 1.00 0.00 H new ATOM 0 HE ARG A 44 6.555 14.173 -3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.801 14.918 0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.750 16.276 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.182 15.919 -3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.403 16.836 -2.334 1.00 0.00 H new ATOM 688 N GLU A 45 7.206 8.878 -3.968 1.00 0.00 N ATOM 689 CA GLU A 45 8.091 8.604 -5.097 1.00 0.00 C ATOM 690 C GLU A 45 8.712 9.897 -5.632 1.00 0.00 C ATOM 691 O GLU A 45 9.767 9.868 -6.263 1.00 0.00 O ATOM 692 CB GLU A 45 7.325 7.856 -6.190 1.00 0.00 C ATOM 693 CG GLU A 45 6.278 8.719 -6.906 1.00 0.00 C ATOM 694 CD GLU A 45 6.875 9.577 -8.023 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.644 9.021 -8.838 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.558 10.787 -8.049 1.00 0.00 O ATOM 0 H GLU A 45 6.216 8.716 -4.151 1.00 0.00 H new ATOM 0 HA GLU A 45 8.910 7.969 -4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.035 7.476 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.830 6.991 -5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.507 8.072 -7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.790 9.367 -6.178 1.00 0.00 H new ATOM 703 N GLU A 46 8.056 11.031 -5.380 1.00 0.00 N ATOM 704 CA GLU A 46 8.480 12.342 -5.850 1.00 0.00 C ATOM 705 C GLU A 46 9.727 12.843 -5.115 1.00 0.00 C ATOM 706 O GLU A 46 10.333 13.830 -5.533 1.00 0.00 O ATOM 707 CB GLU A 46 7.295 13.295 -5.669 1.00 0.00 C ATOM 708 CG GLU A 46 7.541 14.682 -6.256 1.00 0.00 C ATOM 709 CD GLU A 46 6.269 15.523 -6.172 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.489 15.308 -5.217 1.00 0.00 O ATOM 711 OE2 GLU A 46 6.083 16.378 -7.065 1.00 0.00 O ATOM 0 H GLU A 46 7.197 11.059 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 46 8.766 12.286 -6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.413 12.860 -6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.075 13.392 -4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.349 15.176 -5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.860 14.594 -7.295 1.00 0.00 H new ATOM 718 N ILE A 47 10.123 12.179 -4.022 1.00 0.00 N ATOM 719 CA ILE A 47 11.257 12.611 -3.221 1.00 0.00 C ATOM 720 C ILE A 47 12.176 11.441 -2.894 1.00 0.00 C ATOM 721 O ILE A 47 13.354 11.658 -2.633 1.00 0.00 O ATOM 722 CB ILE A 47 10.746 13.313 -1.947 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.275 14.726 -2.314 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.790 13.383 -0.832 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.096 15.599 -1.071 1.00 0.00 C ATOM 0 H ILE A 47 9.666 11.335 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 47 11.851 13.324 -3.794 1.00 0.00 H new ATOM 0 HB ILE A 47 9.922 12.717 -1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.999 15.189 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.332 14.666 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.364 13.889 0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.091 12.374 -0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.661 13.936 -1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.762 16.593 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.352 15.148 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.046 15.679 -0.543 1.00 0.00 H new ATOM 737 N TYR A 48 11.688 10.199 -2.900 1.00 0.00 N ATOM 738 CA TYR A 48 12.559 9.089 -2.561 1.00 0.00 C ATOM 739 C TYR A 48 13.700 8.988 -3.563 1.00 0.00 C ATOM 740 O TYR A 48 14.811 8.593 -3.216 1.00 0.00 O ATOM 741 CB TYR A 48 11.769 7.787 -2.537 1.00 0.00 C ATOM 742 CG TYR A 48 12.666 6.623 -2.191 1.00 0.00 C ATOM 743 CD1 TYR A 48 12.883 6.290 -0.847 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.292 5.895 -3.212 1.00 0.00 C ATOM 745 CE1 TYR A 48 13.740 5.233 -0.518 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.150 4.836 -2.893 1.00 0.00 C ATOM 747 CZ TYR A 48 14.365 4.488 -1.542 1.00 0.00 C ATOM 748 OH TYR A 48 15.181 3.443 -1.225 1.00 0.00 O ATOM 0 H TYR A 48 10.726 9.948 -3.129 1.00 0.00 H new ATOM 0 HA TYR A 48 12.977 9.266 -1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.962 7.859 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.306 7.619 -3.509 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.389 6.849 -0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.112 6.151 -4.246 1.00 0.00 H new ATOM 0 HE1 TYR A 48 13.923 4.988 0.518 1.00 0.00 H new ATOM 0 HE2 TYR A 48 14.646 4.286 -3.679 1.00 0.00 H new ATOM 0 HH TYR A 48 15.528 3.038 -2.047 1.00 0.00 H new ATOM 758 N GLN A 49 13.428 9.352 -4.815 1.00 0.00 N ATOM 759 CA GLN A 49 14.408 9.272 -5.882 1.00 0.00 C ATOM 760 C GLN A 49 15.432 10.397 -5.764 1.00 0.00 C ATOM 761 O GLN A 49 16.479 10.344 -6.410 1.00 0.00 O ATOM 762 CB GLN A 49 13.679 9.323 -7.226 1.00 0.00 C ATOM 763 CG GLN A 49 12.631 8.213 -7.265 1.00 0.00 C ATOM 764 CD GLN A 49 11.912 8.161 -8.606 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.471 7.721 -9.608 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.662 8.613 -8.636 1.00 0.00 N ATOM 0 H GLN A 49 12.520 9.710 -5.112 1.00 0.00 H new ATOM 0 HA GLN A 49 14.955 8.332 -5.807 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.204 10.295 -7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.389 9.200 -8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.111 7.253 -7.072 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.904 8.372 -6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.229 8.971 -7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.136 8.601 -9.510 1.00 0.00 H new ATOM 775 N ARG A 50 15.141 11.415 -4.940 1.00 0.00 N ATOM 776 CA ARG A 50 16.079 12.495 -4.675 1.00 0.00 C ATOM 777 C ARG A 50 16.888 12.192 -3.415 1.00 0.00 C ATOM 778 O ARG A 50 18.009 12.668 -3.273 1.00 0.00 O ATOM 779 CB ARG A 50 15.326 13.832 -4.590 1.00 0.00 C ATOM 780 CG ARG A 50 15.112 14.332 -3.155 1.00 0.00 C ATOM 781 CD ARG A 50 14.184 15.546 -3.147 1.00 0.00 C ATOM 782 NE ARG A 50 14.778 16.678 -3.863 1.00 0.00 N ATOM 783 CZ ARG A 50 14.191 17.870 -4.002 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.994 18.101 -3.467 1.00 0.00 N ATOM 785 NH2 ARG A 50 14.799 18.839 -4.684 1.00 0.00 N ATOM 0 H ARG A 50 14.253 11.505 -4.446 1.00 0.00 H new ATOM 0 HA ARG A 50 16.791 12.578 -5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 50 15.880 14.586 -5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.356 13.724 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.685 13.536 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.071 14.596 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.232 15.281 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.971 15.836 -2.118 1.00 0.00 H new ATOM 0 HE ARG A 50 15.699 16.548 -4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.518 17.365 -2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.553 19.014 -3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.715 18.672 -5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.349 19.748 -4.789 1.00 0.00 H new ATOM 799 N ILE A 51 16.324 11.399 -2.497 1.00 0.00 N ATOM 800 CA ILE A 51 17.030 10.964 -1.299 1.00 0.00 C ATOM 801 C ILE A 51 18.114 9.972 -1.699 1.00 0.00 C ATOM 802 O ILE A 51 19.272 10.111 -1.314 1.00 0.00 O ATOM 803 CB ILE A 51 16.039 10.292 -0.334 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.029 11.324 0.171 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.759 9.683 0.874 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.887 10.648 0.922 1.00 0.00 C ATOM 0 H ILE A 51 15.370 11.045 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 51 17.483 11.822 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 51 15.533 9.496 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.529 12.037 0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.631 11.891 -0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.029 9.216 1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.471 8.932 0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.289 10.467 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.183 11.404 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.374 9.954 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.286 10.102 1.777 1.00 0.00 H new ATOM 818 N GLN A 52 17.729 8.968 -2.482 1.00 0.00 N ATOM 819 CA GLN A 52 18.629 7.906 -2.902 1.00 0.00 C ATOM 820 C GLN A 52 19.605 8.380 -3.976 1.00 0.00 C ATOM 821 O GLN A 52 20.364 7.576 -4.518 1.00 0.00 O ATOM 822 CB GLN A 52 17.805 6.695 -3.347 1.00 0.00 C ATOM 823 CG GLN A 52 17.010 6.158 -2.159 1.00 0.00 C ATOM 824 CD GLN A 52 17.876 6.031 -0.912 1.00 0.00 C ATOM 825 OE1 GLN A 52 18.886 5.324 -0.906 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.486 6.717 0.156 1.00 0.00 N ATOM 0 H GLN A 52 16.780 8.871 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 52 19.249 7.607 -2.057 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.128 6.978 -4.153 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.462 5.919 -3.740 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.171 6.822 -1.953 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.591 5.184 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.644 7.292 0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.028 6.669 1.019 1.00 0.00 H new ATOM 835 N ALA A 53 19.590 9.678 -4.296 1.00 0.00 N ATOM 836 CA ALA A 53 20.503 10.233 -5.277 1.00 0.00 C ATOM 837 C ALA A 53 21.933 10.302 -4.725 1.00 0.00 C ATOM 838 O ALA A 53 22.881 10.431 -5.501 1.00 0.00 O ATOM 839 CB ALA A 53 20.023 11.628 -5.685 1.00 0.00 C ATOM 0 H ALA A 53 18.951 10.358 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 53 20.516 9.582 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.708 12.047 -6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.024 11.558 -6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.995 12.274 -4.808 1.00 0.00 H new ATOM 845 N GLY A 54 22.097 10.221 -3.398 1.00 0.00 N ATOM 846 CA GLY A 54 23.412 10.240 -2.768 1.00 0.00 C ATOM 847 C GLY A 54 23.436 11.093 -1.503 1.00 0.00 C ATOM 848 O GLY A 54 24.514 11.444 -1.025 1.00 0.00 O ATOM 0 H GLY A 54 21.323 10.141 -2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.709 9.221 -2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.146 10.624 -3.476 1.00 0.00 H new ATOM 852 N LEU A 55 22.263 11.427 -0.960 1.00 0.00 N ATOM 853 CA LEU A 55 22.126 12.319 0.182 1.00 0.00 C ATOM 854 C LEU A 55 21.083 11.787 1.166 1.00 0.00 C ATOM 855 O LEU A 55 20.623 10.655 1.036 1.00 0.00 O ATOM 856 CB LEU A 55 21.776 13.716 -0.343 1.00 0.00 C ATOM 857 CG LEU A 55 20.520 13.734 -1.228 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.233 13.581 -0.417 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.473 15.067 -1.962 1.00 0.00 C ATOM 0 H LEU A 55 21.371 11.077 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 55 23.062 12.376 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.626 14.388 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.620 14.105 -0.913 1.00 0.00 H new ATOM 0 HG LEU A 55 20.581 12.891 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.375 13.600 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.252 12.633 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.153 14.401 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.588 15.102 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.432 15.880 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.366 15.175 -2.578 1.00 0.00 H new ATOM 871 N THR A 56 20.710 12.604 2.155 1.00 0.00 N ATOM 872 CA THR A 56 19.687 12.239 3.126 1.00 0.00 C ATOM 873 C THR A 56 18.786 13.437 3.428 1.00 0.00 C ATOM 874 O THR A 56 19.085 14.564 3.031 1.00 0.00 O ATOM 875 CB THR A 56 20.340 11.710 4.406 1.00 0.00 C ATOM 876 OG1 THR A 56 21.224 12.675 4.941 1.00 0.00 O ATOM 877 CG2 THR A 56 21.124 10.430 4.111 1.00 0.00 C ATOM 0 H THR A 56 21.109 13.531 2.301 1.00 0.00 H new ATOM 0 HA THR A 56 19.067 11.448 2.704 1.00 0.00 H new ATOM 0 HB THR A 56 19.551 11.498 5.127 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.633 12.325 5.760 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.583 10.065 5.030 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.447 9.672 3.717 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.901 10.640 3.376 1.00 0.00 H new ATOM 885 N ALA A 57 17.677 13.190 4.132 1.00 0.00 N ATOM 886 CA ALA A 57 16.694 14.210 4.472 1.00 0.00 C ATOM 887 C ALA A 57 17.324 15.391 5.220 1.00 0.00 C ATOM 888 O ALA A 57 18.374 15.243 5.850 1.00 0.00 O ATOM 889 CB ALA A 57 15.609 13.557 5.328 1.00 0.00 C ATOM 0 H ALA A 57 17.439 12.263 4.484 1.00 0.00 H new ATOM 0 HA ALA A 57 16.270 14.613 3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.860 14.302 5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.136 12.753 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 57 16.057 13.150 6.235 1.00 0.00 H new ATOM 895 N PRO A 58 16.686 16.567 5.151 1.00 0.00 N ATOM 896 CA PRO A 58 17.105 17.766 5.852 1.00 0.00 C ATOM 897 C PRO A 58 16.968 17.630 7.368 1.00 0.00 C ATOM 898 O PRO A 58 16.633 16.566 7.889 1.00 0.00 O ATOM 899 CB PRO A 58 16.223 18.890 5.310 1.00 0.00 C ATOM 900 CG PRO A 58 14.968 18.171 4.825 1.00 0.00 C ATOM 901 CD PRO A 58 15.491 16.810 4.368 1.00 0.00 C ATOM 0 HA PRO A 58 18.163 17.965 5.681 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.990 19.623 6.083 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.714 19.427 4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.230 18.071 5.621 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.486 18.710 4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.749 16.029 4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.716 16.815 3.301 1.00 0.00 H new ATOM 909 N ASP A 59 17.234 18.733 8.069 1.00 0.00 N ATOM 910 CA ASP A 59 17.279 18.772 9.523 1.00 0.00 C ATOM 911 C ASP A 59 16.516 19.984 10.070 1.00 0.00 C ATOM 912 O ASP A 59 16.489 20.210 11.281 1.00 0.00 O ATOM 913 CB ASP A 59 18.758 18.825 9.906 1.00 0.00 C ATOM 914 CG ASP A 59 18.975 18.843 11.418 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.552 17.867 12.077 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.566 19.831 11.906 1.00 0.00 O ATOM 0 H ASP A 59 17.426 19.635 7.632 1.00 0.00 H new ATOM 0 HA ASP A 59 16.797 17.894 9.954 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.271 17.963 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.211 19.714 9.467 1.00 0.00 H new ATOM 1635 N MET C 1 1.564 7.047 12.567 1.00 0.00 N ATOM 1636 CA MET C 1 1.240 6.506 11.238 1.00 0.00 C ATOM 1637 C MET C 1 1.427 7.592 10.183 1.00 0.00 C ATOM 1638 O MET C 1 0.959 8.712 10.380 1.00 0.00 O ATOM 1639 CB MET C 1 -0.188 5.952 11.228 1.00 0.00 C ATOM 1640 CG MET C 1 -0.383 4.945 10.095 1.00 0.00 C ATOM 1641 SD MET C 1 -1.121 5.620 8.585 1.00 0.00 S ATOM 1642 CE MET C 1 -2.824 5.777 9.176 1.00 0.00 C ATOM 0 H1 MET C 1 1.021 6.535 13.292 1.00 0.00 H new ATOM 0 H2 MET C 1 2.581 6.931 12.750 1.00 0.00 H new ATOM 0 H3 MET C 1 1.319 8.057 12.600 1.00 0.00 H new ATOM 0 HA MET C 1 1.915 5.683 11.003 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.402 5.474 12.184 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.898 6.771 11.116 1.00 0.00 H new ATOM 0 HG2 MET C 1 0.585 4.511 9.845 1.00 0.00 H new ATOM 0 HG3 MET C 1 -1.013 4.132 10.457 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.466 6.098 8.355 1.00 0.00 H new ATOM 0 HE2 MET C 1 -3.169 4.814 9.551 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.864 6.514 9.978 1.00 0.00 H new ATOM 1654 N LEU C 2 2.103 7.271 9.075 1.00 0.00 N ATOM 1655 CA LEU C 2 2.436 8.247 8.041 1.00 0.00 C ATOM 1656 C LEU C 2 1.368 8.218 6.941 1.00 0.00 C ATOM 1657 O LEU C 2 1.016 7.147 6.457 1.00 0.00 O ATOM 1658 CB LEU C 2 3.824 7.878 7.494 1.00 0.00 C ATOM 1659 CG LEU C 2 4.621 9.007 6.823 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.649 8.389 5.879 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.782 10.003 6.034 1.00 0.00 C ATOM 0 H LEU C 2 2.433 6.327 8.873 1.00 0.00 H new ATOM 0 HA LEU C 2 2.459 9.261 8.440 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.420 7.482 8.316 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.702 7.071 6.771 1.00 0.00 H new ATOM 0 HG LEU C 2 5.081 9.570 7.635 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.222 9.181 5.396 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.324 7.747 6.446 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.137 7.797 5.120 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.432 10.761 5.598 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.249 9.481 5.239 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.063 10.481 6.699 1.00 0.00 H new ATOM 1673 N ILE C 3 0.852 9.385 6.545 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.173 9.517 5.512 1.00 0.00 C ATOM 1675 C ILE C 3 0.378 10.368 4.379 1.00 0.00 C ATOM 1676 O ILE C 3 1.216 11.237 4.600 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.451 10.152 6.087 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.234 9.166 6.959 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.427 10.578 4.988 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.650 9.025 8.361 1.00 0.00 C ATOM 0 H ILE C 3 1.142 10.279 6.942 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.435 8.528 5.136 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.100 11.009 6.662 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.270 9.497 7.033 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.245 8.189 6.475 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.314 11.021 5.441 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.947 11.310 4.339 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.716 9.707 4.400 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.246 8.314 8.933 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.623 8.666 8.293 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.664 9.994 8.860 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.102 10.111 3.162 1.00 0.00 N ATOM 1693 CA LEU C 4 0.269 10.869 1.982 1.00 0.00 C ATOM 1694 C LEU C 4 -0.953 11.018 1.085 1.00 0.00 C ATOM 1695 O LEU C 4 -1.912 10.249 1.189 1.00 0.00 O ATOM 1696 CB LEU C 4 1.407 10.157 1.235 1.00 0.00 C ATOM 1697 CG LEU C 4 2.721 10.140 2.027 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.758 9.282 1.309 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.306 11.541 2.165 1.00 0.00 C ATOM 0 H LEU C 4 -0.767 9.361 2.973 1.00 0.00 H new ATOM 0 HA LEU C 4 0.622 11.858 2.274 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.107 9.132 1.017 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.572 10.651 0.278 1.00 0.00 H new ATOM 0 HG LEU C 4 2.493 9.736 3.013 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.686 9.278 1.881 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.385 8.262 1.216 1.00 0.00 H new ATOM 0 HD13 LEU C 4 3.945 9.692 0.317 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.236 11.493 2.731 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.505 11.951 1.175 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.596 12.182 2.688 1.00 0.00 H new ATOM 1711 N THR C 5 -0.912 12.016 0.204 1.00 0.00 N ATOM 1712 CA THR C 5 -2.010 12.327 -0.694 1.00 0.00 C ATOM 1713 C THR C 5 -1.461 12.489 -2.099 1.00 0.00 C ATOM 1714 O THR C 5 -0.668 13.391 -2.359 1.00 0.00 O ATOM 1715 CB THR C 5 -2.711 13.607 -0.243 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.118 13.481 1.102 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.938 13.918 -1.096 1.00 0.00 C ATOM 0 H THR C 5 -0.107 12.633 0.097 1.00 0.00 H new ATOM 0 HA THR C 5 -2.740 11.518 -0.680 1.00 0.00 H new ATOM 0 HB THR C 5 -1.997 14.423 -0.355 1.00 0.00 H new ATOM 0 HG1 THR C 5 -3.933 14.006 1.248 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.405 14.836 -0.740 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.636 14.044 -2.136 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.650 13.096 -1.022 1.00 0.00 H new ATOM 1725 N ARG C 6 -1.877 11.609 -3.009 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.398 11.614 -4.382 1.00 0.00 C ATOM 1727 C ARG C 6 -2.556 11.297 -5.311 1.00 0.00 C ATOM 1728 O ARG C 6 -3.647 10.970 -4.848 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.257 10.606 -4.571 1.00 0.00 C ATOM 1730 CG ARG C 6 0.897 10.870 -3.599 1.00 0.00 C ATOM 1731 CD ARG C 6 2.222 10.433 -4.216 1.00 0.00 C ATOM 1732 NE ARG C 6 2.649 11.391 -5.240 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.324 12.518 -4.994 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.671 12.854 -3.752 1.00 0.00 N ATOM 1735 NH2 ARG C 6 3.657 13.321 -5.995 1.00 0.00 N ATOM 0 H ARG C 6 -2.556 10.874 -2.811 1.00 0.00 H new ATOM 0 HA ARG C 6 -1.002 12.601 -4.619 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.636 9.595 -4.421 1.00 0.00 H new ATOM 0 HB3 ARG C 6 0.110 10.660 -5.596 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.936 11.931 -3.351 1.00 0.00 H new ATOM 0 HG3 ARG C 6 0.727 10.331 -2.667 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.984 10.356 -3.440 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.116 9.442 -4.658 1.00 0.00 H new ATOM 0 HE ARG C 6 2.414 11.182 -6.210 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.422 12.247 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.186 13.718 -3.582 1.00 0.00 H new ATOM 0 HH21 ARG C 6 3.398 13.078 -6.951 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.172 14.181 -5.809 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.332 11.386 -6.620 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.382 11.151 -7.593 1.00 0.00 C ATOM 1751 C LYS C 7 -3.140 9.820 -8.292 1.00 0.00 C ATOM 1752 O LYS C 7 -2.021 9.308 -8.292 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.441 12.319 -8.580 1.00 0.00 C ATOM 1754 CG LYS C 7 -3.298 13.655 -7.850 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.884 14.791 -8.683 1.00 0.00 C ATOM 1756 CE LYS C 7 -3.424 16.152 -8.161 1.00 0.00 C ATOM 1757 NZ LYS C 7 -1.989 16.374 -8.433 1.00 0.00 N ATOM 0 H LYS C 7 -1.427 11.621 -7.027 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.350 11.092 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.647 12.217 -9.319 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.386 12.295 -9.122 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.806 13.605 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.246 13.853 -7.646 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -3.581 14.676 -9.724 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -4.972 14.739 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -4.012 16.941 -8.630 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -3.607 16.213 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -1.777 17.390 -8.371 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -1.419 15.858 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -1.759 16.030 -9.387 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.189 9.255 -8.885 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.075 7.958 -9.541 1.00 0.00 C ATOM 1773 C VAL C 8 -3.044 8.031 -10.661 1.00 0.00 C ATOM 1774 O VAL C 8 -3.075 8.944 -11.488 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.442 7.476 -10.032 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -6.361 7.287 -8.824 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.149 8.435 -10.988 1.00 0.00 C ATOM 0 H VAL C 8 -5.119 9.672 -8.924 1.00 0.00 H new ATOM 0 HA VAL C 8 -3.725 7.218 -8.821 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.250 6.553 -10.578 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -7.339 6.943 -9.161 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.929 6.547 -8.150 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -6.471 8.236 -8.299 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.109 8.012 -11.284 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.312 9.391 -10.490 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -5.532 8.587 -11.873 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.129 7.061 -10.687 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.034 7.020 -11.641 1.00 0.00 C ATOM 1789 C GLY C 9 0.314 7.274 -10.964 1.00 0.00 C ATOM 1790 O GLY C 9 1.353 7.139 -11.605 1.00 0.00 O ATOM 0 H GLY C 9 -2.133 6.275 -10.036 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.017 6.048 -12.134 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.199 7.768 -12.417 1.00 0.00 H new ATOM 1794 N GLU C 10 0.313 7.641 -9.674 1.00 0.00 N ATOM 1795 CA GLU C 10 1.538 7.917 -8.928 1.00 0.00 C ATOM 1796 C GLU C 10 1.924 6.736 -8.034 1.00 0.00 C ATOM 1797 O GLU C 10 1.255 5.704 -8.036 1.00 0.00 O ATOM 1798 CB GLU C 10 1.359 9.195 -8.105 1.00 0.00 C ATOM 1799 CG GLU C 10 1.124 10.387 -9.030 1.00 0.00 C ATOM 1800 CD GLU C 10 1.166 11.696 -8.249 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.289 12.210 -8.057 1.00 0.00 O ATOM 1802 OE2 GLU C 10 0.080 12.176 -7.851 1.00 0.00 O ATOM 0 H GLU C 10 -0.539 7.753 -9.124 1.00 0.00 H new ATOM 0 HA GLU C 10 2.354 8.063 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.516 9.082 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU C 10 2.244 9.369 -7.492 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.883 10.401 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.158 10.284 -9.524 1.00 0.00 H new ATOM 1809 N SER C 11 3.009 6.892 -7.268 1.00 0.00 N ATOM 1810 CA SER C 11 3.583 5.810 -6.477 1.00 0.00 C ATOM 1811 C SER C 11 4.121 6.308 -5.134 1.00 0.00 C ATOM 1812 O SER C 11 4.234 7.513 -4.904 1.00 0.00 O ATOM 1813 CB SER C 11 4.716 5.156 -7.271 1.00 0.00 C ATOM 1814 OG SER C 11 4.231 4.587 -8.468 1.00 0.00 O ATOM 0 H SER C 11 3.511 7.776 -7.182 1.00 0.00 H new ATOM 0 HA SER C 11 2.794 5.087 -6.270 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.480 5.899 -7.501 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.192 4.386 -6.665 1.00 0.00 H new ATOM 0 HG SER C 11 4.973 4.176 -8.959 1.00 0.00 H new ATOM 1820 N ILE C 12 4.449 5.356 -4.260 1.00 0.00 N ATOM 1821 CA ILE C 12 5.005 5.572 -2.930 1.00 0.00 C ATOM 1822 C ILE C 12 6.166 4.590 -2.764 1.00 0.00 C ATOM 1823 O ILE C 12 6.277 3.642 -3.542 1.00 0.00 O ATOM 1824 CB ILE C 12 3.918 5.322 -1.867 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.656 6.160 -2.120 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.444 5.602 -0.454 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.886 7.662 -1.952 1.00 0.00 C ATOM 0 H ILE C 12 4.327 4.366 -4.474 1.00 0.00 H new ATOM 0 HA ILE C 12 5.358 6.596 -2.807 1.00 0.00 H new ATOM 0 HB ILE C 12 3.650 4.269 -1.946 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.295 5.965 -3.130 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.872 5.840 -1.434 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.653 5.416 0.272 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.290 4.947 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.764 6.642 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE C 12 1.956 8.196 -2.145 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.219 7.868 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.648 7.994 -2.657 1.00 0.00 H new ATOM 1839 N ASN C 13 7.038 4.784 -1.775 1.00 0.00 N ATOM 1840 CA ASN C 13 8.211 3.941 -1.612 1.00 0.00 C ATOM 1841 C ASN C 13 8.457 3.612 -0.141 1.00 0.00 C ATOM 1842 O ASN C 13 8.192 4.429 0.741 1.00 0.00 O ATOM 1843 CB ASN C 13 9.408 4.660 -2.241 1.00 0.00 C ATOM 1844 CG ASN C 13 10.601 3.731 -2.421 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.246 3.332 -1.460 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.891 3.382 -3.670 1.00 0.00 N ATOM 0 H ASN C 13 6.949 5.521 -1.075 1.00 0.00 H new ATOM 0 HA ASN C 13 8.056 2.987 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.118 5.069 -3.209 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.696 5.503 -1.612 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.677 2.759 -3.856 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.328 3.737 -4.443 1.00 0.00 H new ATOM 1853 N ILE C 14 8.968 2.402 0.114 1.00 0.00 N ATOM 1854 CA ILE C 14 9.233 1.899 1.460 1.00 0.00 C ATOM 1855 C ILE C 14 10.548 1.120 1.476 1.00 0.00 C ATOM 1856 O ILE C 14 10.931 0.501 0.480 1.00 0.00 O ATOM 1857 CB ILE C 14 8.069 0.998 1.917 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.752 1.788 1.930 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.348 0.424 3.307 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.552 0.936 2.349 1.00 0.00 C ATOM 0 H ILE C 14 9.211 1.738 -0.621 1.00 0.00 H new ATOM 0 HA ILE C 14 9.318 2.740 2.149 1.00 0.00 H new ATOM 0 HB ILE C 14 7.978 0.174 1.210 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.847 2.633 2.612 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.571 2.199 0.937 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.515 -0.209 3.613 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.263 -0.168 3.279 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.465 1.240 4.021 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.650 1.548 2.340 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.434 0.106 1.653 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.715 0.546 3.354 1.00 0.00 H new ATOM 1872 N GLY C 15 11.247 1.144 2.612 1.00 0.00 N ATOM 1873 CA GLY C 15 12.489 0.408 2.789 1.00 0.00 C ATOM 1874 C GLY C 15 13.508 0.797 1.727 1.00 0.00 C ATOM 1875 O GLY C 15 13.673 1.976 1.418 1.00 0.00 O ATOM 0 H GLY C 15 10.963 1.677 3.434 1.00 0.00 H new ATOM 0 HA2 GLY C 15 12.897 0.608 3.780 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.293 -0.663 2.735 1.00 0.00 H new ATOM 1879 N ASP C 16 14.188 -0.207 1.172 1.00 0.00 N ATOM 1880 CA ASP C 16 15.176 -0.015 0.121 1.00 0.00 C ATOM 1881 C ASP C 16 14.906 -0.966 -1.045 1.00 0.00 C ATOM 1882 O ASP C 16 15.695 -1.028 -1.989 1.00 0.00 O ATOM 1883 CB ASP C 16 16.577 -0.231 0.694 1.00 0.00 C ATOM 1884 CG ASP C 16 16.901 0.760 1.810 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.418 1.849 1.482 1.00 0.00 O ATOM 1886 OD2 ASP C 16 16.627 0.419 2.983 1.00 0.00 O ATOM 0 H ASP C 16 14.064 -1.182 1.444 1.00 0.00 H new ATOM 0 HA ASP C 16 15.107 1.004 -0.259 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.658 -1.248 1.078 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.313 -0.132 -0.103 1.00 0.00 H new ATOM 1891 N ASP C 17 13.794 -1.710 -0.986 1.00 0.00 N ATOM 1892 CA ASP C 17 13.450 -2.711 -1.986 1.00 0.00 C ATOM 1893 C ASP C 17 11.938 -2.780 -2.220 1.00 0.00 C ATOM 1894 O ASP C 17 11.465 -3.739 -2.830 1.00 0.00 O ATOM 1895 CB ASP C 17 13.955 -4.082 -1.530 1.00 0.00 C ATOM 1896 CG ASP C 17 15.469 -4.115 -1.341 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.170 -4.271 -2.367 1.00 0.00 O ATOM 1898 OD2 ASP C 17 15.915 -3.984 -0.179 1.00 0.00 O ATOM 0 H ASP C 17 13.108 -1.629 -0.236 1.00 0.00 H new ATOM 0 HA ASP C 17 13.925 -2.425 -2.924 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.469 -4.351 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.668 -4.834 -2.265 1.00 0.00 H new ATOM 1903 N ILE C 18 11.170 -1.788 -1.753 1.00 0.00 N ATOM 1904 CA ILE C 18 9.720 -1.840 -1.873 1.00 0.00 C ATOM 1905 C ILE C 18 9.181 -0.531 -2.447 1.00 0.00 C ATOM 1906 O ILE C 18 9.619 0.556 -2.082 1.00 0.00 O ATOM 1907 CB ILE C 18 9.103 -2.131 -0.499 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.648 -3.455 0.058 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.572 -2.169 -0.599 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.124 -3.727 1.465 1.00 0.00 C ATOM 0 H ILE C 18 11.530 -0.951 -1.294 1.00 0.00 H new ATOM 0 HA ILE C 18 9.445 -2.641 -2.559 1.00 0.00 H new ATOM 0 HB ILE C 18 9.379 -1.331 0.188 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.363 -4.274 -0.602 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.737 -3.423 0.074 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.148 -2.376 0.384 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.207 -1.206 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.272 -2.952 -1.296 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.530 -4.671 1.828 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.432 -2.920 2.130 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.036 -3.784 1.443 1.00 0.00 H new ATOM 1922 N THR C 19 8.217 -0.652 -3.362 1.00 0.00 N ATOM 1923 CA THR C 19 7.553 0.485 -3.977 1.00 0.00 C ATOM 1924 C THR C 19 6.096 0.109 -4.220 1.00 0.00 C ATOM 1925 O THR C 19 5.796 -1.062 -4.441 1.00 0.00 O ATOM 1926 CB THR C 19 8.262 0.851 -5.288 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.660 0.882 -5.091 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.830 2.221 -5.802 1.00 0.00 C ATOM 0 H THR C 19 7.876 -1.554 -3.696 1.00 0.00 H new ATOM 0 HA THR C 19 7.594 1.358 -3.325 1.00 0.00 H new ATOM 0 HB THR C 19 7.989 0.091 -6.020 1.00 0.00 H new ATOM 0 HG1 THR C 19 10.104 1.115 -5.933 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.354 2.443 -6.731 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.755 2.219 -5.983 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.071 2.981 -5.059 1.00 0.00 H new ATOM 1936 N ILE C 20 5.192 1.089 -4.182 1.00 0.00 N ATOM 1937 CA ILE C 20 3.756 0.850 -4.261 1.00 0.00 C ATOM 1938 C ILE C 20 3.152 1.815 -5.277 1.00 0.00 C ATOM 1939 O ILE C 20 3.675 2.910 -5.464 1.00 0.00 O ATOM 1940 CB ILE C 20 3.125 1.065 -2.875 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.875 0.331 -1.754 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.657 0.630 -2.882 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.807 -1.186 -1.881 1.00 0.00 C ATOM 0 H ILE C 20 5.440 2.075 -4.095 1.00 0.00 H new ATOM 0 HA ILE C 20 3.560 -0.174 -4.578 1.00 0.00 H new ATOM 0 HB ILE C 20 3.196 2.133 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.919 0.643 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.458 0.628 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.226 0.789 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.107 1.218 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.592 -0.427 -3.141 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.356 -1.645 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.766 -1.508 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.250 -1.492 -2.829 1.00 0.00 H new ATOM 1955 N THR C 21 2.055 1.417 -5.929 1.00 0.00 N ATOM 1956 CA THR C 21 1.439 2.230 -6.972 1.00 0.00 C ATOM 1957 C THR C 21 -0.080 2.193 -6.855 1.00 0.00 C ATOM 1958 O THR C 21 -0.655 1.196 -6.418 1.00 0.00 O ATOM 1959 CB THR C 21 1.885 1.697 -8.338 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.294 1.692 -8.404 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.356 2.546 -9.488 1.00 0.00 C ATOM 0 H THR C 21 1.577 0.534 -5.749 1.00 0.00 H new ATOM 0 HA THR C 21 1.755 3.267 -6.861 1.00 0.00 H new ATOM 0 HB THR C 21 1.482 0.689 -8.439 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.624 2.615 -8.427 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.698 2.129 -10.435 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.266 2.550 -9.466 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.725 3.567 -9.386 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.727 3.291 -7.252 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.177 3.424 -7.252 1.00 0.00 C ATOM 1971 C ILE C 22 -2.657 3.430 -8.700 1.00 0.00 C ATOM 1972 O ILE C 22 -2.566 4.441 -9.392 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.586 4.671 -6.445 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.060 5.026 -6.640 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.749 5.902 -6.798 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -4.988 3.908 -6.162 1.00 0.00 C ATOM 0 H ILE C 22 -0.245 4.125 -7.588 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.661 2.583 -6.756 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.407 4.403 -5.404 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.287 5.943 -6.096 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.248 5.227 -7.695 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.080 6.751 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.698 5.699 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.871 6.134 -7.856 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.025 4.204 -6.320 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.781 2.998 -6.724 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.820 3.725 -5.101 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.174 2.286 -9.163 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.572 2.131 -10.554 1.00 0.00 C ATOM 1990 C LEU C 23 -4.782 3.006 -10.872 1.00 0.00 C ATOM 1991 O LEU C 23 -4.886 3.533 -11.980 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.885 0.662 -10.850 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.710 -0.276 -10.548 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -3.030 -1.666 -11.082 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.406 0.227 -11.158 1.00 0.00 C ATOM 0 H LEU C 23 -3.324 1.457 -8.588 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.745 2.451 -11.188 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.748 0.355 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -4.163 0.560 -11.899 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.572 -0.309 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.198 -2.338 -10.870 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.932 -2.042 -10.600 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.189 -1.614 -12.159 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.601 -0.468 -10.919 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.514 0.299 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.169 1.210 -10.751 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.692 3.164 -9.908 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.770 4.130 -10.035 1.00 0.00 C ATOM 2009 C GLY C 24 -8.000 3.814 -9.195 1.00 0.00 C ATOM 2010 O GLY C 24 -8.063 2.793 -8.508 1.00 0.00 O ATOM 0 H GLY C 24 -5.699 2.634 -9.036 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.395 5.114 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.066 4.190 -11.082 1.00 0.00 H new ATOM 2014 N VAL C 25 -8.984 4.715 -9.268 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.230 4.619 -8.521 1.00 0.00 C ATOM 2016 C VAL C 25 -11.162 3.578 -9.134 1.00 0.00 C ATOM 2017 O VAL C 25 -10.999 3.185 -10.290 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.928 5.986 -8.490 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.992 7.070 -7.963 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.416 6.408 -9.878 1.00 0.00 C ATOM 0 H VAL C 25 -8.931 5.544 -9.860 1.00 0.00 H new ATOM 0 HA VAL C 25 -9.992 4.307 -7.504 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.785 5.877 -7.825 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -10.513 8.027 -7.952 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.676 6.817 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -9.117 7.141 -8.609 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.904 7.380 -9.812 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -10.567 6.474 -10.558 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -12.125 5.671 -10.254 1.00 0.00 H new ATOM 2030 N SER C 26 -12.144 3.140 -8.343 1.00 0.00 N ATOM 2031 CA SER C 26 -13.175 2.204 -8.764 1.00 0.00 C ATOM 2032 C SER C 26 -14.438 2.488 -7.955 1.00 0.00 C ATOM 2033 O SER C 26 -15.089 1.567 -7.457 1.00 0.00 O ATOM 2034 CB SER C 26 -12.698 0.766 -8.544 1.00 0.00 C ATOM 2035 OG SER C 26 -11.535 0.498 -9.302 1.00 0.00 O ATOM 0 H SER C 26 -12.242 3.436 -7.372 1.00 0.00 H new ATOM 0 HA SER C 26 -13.388 2.325 -9.826 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.492 0.605 -7.486 1.00 0.00 H new ATOM 0 HB3 SER C 26 -13.488 0.070 -8.825 1.00 0.00 H new ATOM 0 HG SER C 26 -11.247 -0.426 -9.145 1.00 0.00 H new ATOM 2041 N GLY C 27 -14.802 3.765 -7.815 1.00 0.00 N ATOM 2042 CA GLY C 27 -15.915 4.148 -6.963 1.00 0.00 C ATOM 2043 C GLY C 27 -15.456 4.104 -5.511 1.00 0.00 C ATOM 2044 O GLY C 27 -14.376 4.597 -5.189 1.00 0.00 O ATOM 0 H GLY C 27 -14.339 4.545 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.260 5.149 -7.220 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.757 3.472 -7.114 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.271 3.516 -4.633 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.883 3.297 -3.247 1.00 0.00 C ATOM 2050 C GLN C 28 -14.783 2.232 -3.171 1.00 0.00 C ATOM 2051 O GLN C 28 -14.213 1.998 -2.104 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.117 2.876 -2.453 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.915 3.084 -0.951 1.00 0.00 C ATOM 2054 CD GLN C 28 -18.157 2.687 -0.161 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -18.067 1.960 0.825 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -19.330 3.160 -0.581 1.00 0.00 N ATOM 0 H GLN C 28 -17.207 3.183 -4.863 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.483 4.216 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.980 3.451 -2.788 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.337 1.827 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -16.063 2.495 -0.612 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.677 4.130 -0.756 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -19.372 3.762 -1.403 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -20.185 2.920 -0.080 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.481 1.587 -4.304 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.411 0.606 -4.397 1.00 0.00 C ATOM 2067 C GLN C 29 -12.162 1.256 -4.988 1.00 0.00 C ATOM 2068 O GLN C 29 -12.217 2.361 -5.523 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.826 -0.575 -5.270 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.149 -1.226 -4.877 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.347 -2.493 -5.689 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -15.981 -2.480 -6.742 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -14.798 -3.603 -5.201 1.00 0.00 N ATOM 0 H GLN C 29 -14.978 1.737 -5.182 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.198 0.240 -3.393 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.896 -0.238 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.041 -1.330 -5.233 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.150 -1.459 -3.812 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.974 -0.535 -5.053 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.279 -3.572 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.896 -4.485 -5.705 1.00 0.00 H new ATOM 2082 N VAL C 30 -11.029 0.559 -4.888 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.736 1.048 -5.350 1.00 0.00 C ATOM 2084 C VAL C 30 -8.901 -0.106 -5.895 1.00 0.00 C ATOM 2085 O VAL C 30 -9.030 -1.241 -5.439 1.00 0.00 O ATOM 2086 CB VAL C 30 -9.018 1.724 -4.173 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.601 2.135 -4.556 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.767 2.980 -3.719 1.00 0.00 C ATOM 0 H VAL C 30 -10.987 -0.374 -4.478 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.878 1.770 -6.154 1.00 0.00 H new ATOM 0 HB VAL C 30 -8.988 0.995 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.117 2.611 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.033 1.252 -4.849 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.638 2.836 -5.390 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.236 3.438 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.824 3.688 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.774 2.709 -3.403 1.00 0.00 H new ATOM 2098 N ARG C 31 -8.044 0.192 -6.878 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.140 -0.772 -7.489 1.00 0.00 C ATOM 2100 C ARG C 31 -5.708 -0.280 -7.287 1.00 0.00 C ATOM 2101 O ARG C 31 -5.351 0.813 -7.726 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.473 -0.924 -8.978 1.00 0.00 C ATOM 2103 CG ARG C 31 -8.031 -2.311 -9.317 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.932 -3.381 -9.313 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.445 -4.663 -9.809 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.579 -4.979 -11.102 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.174 -4.143 -12.051 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.119 -6.141 -11.458 1.00 0.00 N ATOM 0 H ARG C 31 -7.963 1.128 -7.274 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.250 -1.752 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.200 -0.164 -9.264 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.574 -0.743 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.803 -2.579 -8.595 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.507 -2.282 -10.297 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.099 -3.054 -9.935 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.545 -3.507 -8.302 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.719 -5.363 -9.119 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.755 -3.248 -11.798 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.282 -4.396 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.434 -6.797 -10.743 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -8.218 -6.376 -12.446 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.898 -1.103 -6.626 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.530 -0.769 -6.247 1.00 0.00 C ATOM 2124 C ILE C 32 -2.589 -1.933 -6.546 1.00 0.00 C ATOM 2125 O ILE C 32 -3.019 -3.086 -6.627 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.469 -0.422 -4.752 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.297 -1.423 -3.928 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.961 1.011 -4.536 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -4.210 -1.142 -2.425 1.00 0.00 C ATOM 0 H ILE C 32 -5.181 -2.038 -6.334 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.212 0.095 -6.831 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.436 -0.491 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.339 -1.379 -4.245 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.946 -2.435 -4.128 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.917 1.255 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.328 1.701 -5.093 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.990 1.099 -4.886 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.810 -1.873 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.172 -1.213 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.587 -0.140 -2.220 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.303 -1.628 -6.708 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.292 -2.633 -6.999 1.00 0.00 C ATOM 2143 C GLY C 33 0.945 -2.441 -6.127 1.00 0.00 C ATOM 2144 O GLY C 33 1.109 -1.405 -5.483 1.00 0.00 O ATOM 0 H GLY C 33 -0.937 -0.678 -6.641 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.706 -3.628 -6.833 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.011 -2.576 -8.051 1.00 0.00 H new ATOM 2148 N ILE C 34 1.811 -3.454 -6.112 1.00 0.00 N ATOM 2149 CA ILE C 34 2.992 -3.495 -5.267 1.00 0.00 C ATOM 2150 C ILE C 34 4.185 -3.947 -6.102 1.00 0.00 C ATOM 2151 O ILE C 34 4.047 -4.786 -6.992 1.00 0.00 O ATOM 2152 CB ILE C 34 2.770 -4.469 -4.097 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.649 -4.014 -3.153 1.00 0.00 C ATOM 2154 CG2 ILE C 34 4.053 -4.601 -3.272 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.283 -4.561 -3.568 1.00 0.00 C ATOM 0 H ILE C 34 1.705 -4.281 -6.699 1.00 0.00 H new ATOM 0 HA ILE C 34 3.185 -2.502 -4.861 1.00 0.00 H new ATOM 0 HB ILE C 34 2.485 -5.422 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.876 -4.342 -2.138 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.612 -2.925 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.885 -5.293 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.855 -4.980 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.333 -3.625 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.477 -4.211 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.041 -4.212 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.309 -5.651 -3.559 1.00 0.00 H new ATOM 2167 N ASN C 35 5.353 -3.380 -5.802 1.00 0.00 N ATOM 2168 CA ASN C 35 6.599 -3.646 -6.498 1.00 0.00 C ATOM 2169 C ASN C 35 7.668 -4.012 -5.474 1.00 0.00 C ATOM 2170 O ASN C 35 8.544 -3.214 -5.142 1.00 0.00 O ATOM 2171 CB ASN C 35 7.006 -2.430 -7.331 1.00 0.00 C ATOM 2172 CG ASN C 35 6.068 -2.216 -8.506 1.00 0.00 C ATOM 2173 OD1 ASN C 35 6.271 -2.785 -9.574 1.00 0.00 O ATOM 2174 ND2 ASN C 35 5.039 -1.394 -8.322 1.00 0.00 N ATOM 0 H ASN C 35 5.455 -2.704 -5.045 1.00 0.00 H new ATOM 0 HA ASN C 35 6.475 -4.483 -7.185 1.00 0.00 H new ATOM 0 HB2 ASN C 35 7.008 -1.541 -6.700 1.00 0.00 H new ATOM 0 HB3 ASN C 35 8.024 -2.564 -7.697 1.00 0.00 H new ATOM 0 HD21 ASN C 35 4.384 -1.218 -9.084 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.904 -0.940 -7.419 1.00 0.00 H new ATOM 2181 N ALA C 36 7.569 -5.246 -4.976 1.00 0.00 N ATOM 2182 CA ALA C 36 8.490 -5.815 -4.007 1.00 0.00 C ATOM 2183 C ALA C 36 8.859 -7.224 -4.461 1.00 0.00 C ATOM 2184 O ALA C 36 8.109 -7.836 -5.224 1.00 0.00 O ATOM 2185 CB ALA C 36 7.797 -5.865 -2.645 1.00 0.00 C ATOM 0 H ALA C 36 6.825 -5.889 -5.246 1.00 0.00 H new ATOM 0 HA ALA C 36 9.394 -5.211 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.477 -6.290 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.517 -4.856 -2.342 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.903 -6.484 -2.714 1.00 0.00 H new ATOM 2191 N PRO C 37 10.000 -7.756 -4.012 1.00 0.00 N ATOM 2192 CA PRO C 37 10.423 -9.098 -4.335 1.00 0.00 C ATOM 2193 C PRO C 37 9.617 -10.084 -3.496 1.00 0.00 C ATOM 2194 O PRO C 37 9.131 -9.728 -2.424 1.00 0.00 O ATOM 2195 CB PRO C 37 11.903 -9.139 -3.960 1.00 0.00 C ATOM 2196 CG PRO C 37 11.984 -8.173 -2.779 1.00 0.00 C ATOM 2197 CD PRO C 37 10.970 -7.096 -3.153 1.00 0.00 C ATOM 0 HA PRO C 37 10.272 -9.361 -5.382 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.222 -10.144 -3.682 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.538 -8.820 -4.787 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.727 -8.661 -1.839 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.986 -7.761 -2.661 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.491 -6.683 -2.265 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.452 -6.266 -3.670 1.00 0.00 H new ATOM 2205 N LYS C 38 9.471 -11.321 -3.968 1.00 0.00 N ATOM 2206 CA LYS C 38 8.795 -12.349 -3.190 1.00 0.00 C ATOM 2207 C LYS C 38 9.633 -12.762 -1.986 1.00 0.00 C ATOM 2208 O LYS C 38 9.225 -13.617 -1.203 1.00 0.00 O ATOM 2209 CB LYS C 38 8.418 -13.524 -4.090 1.00 0.00 C ATOM 2210 CG LYS C 38 7.280 -13.021 -4.980 1.00 0.00 C ATOM 2211 CD LYS C 38 6.625 -14.133 -5.797 1.00 0.00 C ATOM 2212 CE LYS C 38 7.579 -14.665 -6.867 1.00 0.00 C ATOM 2213 NZ LYS C 38 6.901 -15.644 -7.738 1.00 0.00 N ATOM 0 H LYS C 38 9.810 -11.631 -4.879 1.00 0.00 H new ATOM 0 HA LYS C 38 7.867 -11.945 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.270 -13.846 -4.689 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.101 -14.383 -3.499 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.524 -12.542 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.666 -12.259 -5.657 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.325 -14.946 -5.136 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.718 -13.756 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS C 38 7.956 -13.837 -7.468 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.441 -15.132 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.569 -15.991 -8.456 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.563 -16.443 -7.165 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.093 -15.189 -8.208 1.00 0.00 H new ATOM 2227 N ASP C 39 10.812 -12.150 -1.841 1.00 0.00 N ATOM 2228 CA ASP C 39 11.645 -12.294 -0.659 1.00 0.00 C ATOM 2229 C ASP C 39 10.996 -11.579 0.529 1.00 0.00 C ATOM 2230 O ASP C 39 11.431 -11.769 1.665 1.00 0.00 O ATOM 2231 CB ASP C 39 13.040 -11.732 -0.934 1.00 0.00 C ATOM 2232 CG ASP C 39 13.780 -12.560 -1.983 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.304 -13.632 -1.605 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.816 -12.118 -3.152 1.00 0.00 O ATOM 0 H ASP C 39 11.212 -11.537 -2.551 1.00 0.00 H new ATOM 0 HA ASP C 39 11.741 -13.352 -0.413 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.957 -10.700 -1.276 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.616 -11.716 -0.009 1.00 0.00 H new ATOM 2239 N VAL C 40 9.966 -10.761 0.280 1.00 0.00 N ATOM 2240 CA VAL C 40 9.154 -10.177 1.335 1.00 0.00 C ATOM 2241 C VAL C 40 7.680 -10.469 1.077 1.00 0.00 C ATOM 2242 O VAL C 40 7.222 -10.502 -0.070 1.00 0.00 O ATOM 2243 CB VAL C 40 9.409 -8.670 1.465 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.896 -8.405 1.700 1.00 0.00 C ATOM 2245 CG2 VAL C 40 8.951 -7.897 0.233 1.00 0.00 C ATOM 0 H VAL C 40 9.679 -10.490 -0.661 1.00 0.00 H new ATOM 0 HA VAL C 40 9.437 -10.633 2.284 1.00 0.00 H new ATOM 0 HB VAL C 40 8.825 -8.322 2.317 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.064 -7.332 1.791 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.213 -8.901 2.617 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.472 -8.793 0.860 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.153 -6.835 0.374 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.491 -8.256 -0.643 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.881 -8.047 0.087 1.00 0.00 H new ATOM 2255 N ALA C 41 6.937 -10.686 2.163 1.00 0.00 N ATOM 2256 CA ALA C 41 5.538 -11.066 2.098 1.00 0.00 C ATOM 2257 C ALA C 41 4.682 -9.892 1.645 1.00 0.00 C ATOM 2258 O ALA C 41 4.949 -8.748 2.010 1.00 0.00 O ATOM 2259 CB ALA C 41 5.106 -11.541 3.484 1.00 0.00 C ATOM 0 H ALA C 41 7.297 -10.601 3.114 1.00 0.00 H new ATOM 0 HA ALA C 41 5.406 -11.868 1.371 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.056 -11.832 3.458 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.712 -12.397 3.781 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.241 -10.734 4.204 1.00 0.00 H new ATOM 2265 N VAL C 42 3.648 -10.182 0.854 1.00 0.00 N ATOM 2266 CA VAL C 42 2.685 -9.193 0.397 1.00 0.00 C ATOM 2267 C VAL C 42 1.331 -9.888 0.268 1.00 0.00 C ATOM 2268 O VAL C 42 1.161 -10.746 -0.597 1.00 0.00 O ATOM 2269 CB VAL C 42 3.117 -8.619 -0.956 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.105 -7.582 -1.433 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.485 -7.942 -0.881 1.00 0.00 C ATOM 0 H VAL C 42 3.458 -11.124 0.511 1.00 0.00 H new ATOM 0 HA VAL C 42 2.622 -8.368 1.106 1.00 0.00 H new ATOM 0 HB VAL C 42 3.173 -9.457 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.422 -7.180 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.127 -8.051 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.042 -6.773 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.751 -7.550 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.447 -7.124 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.234 -8.669 -0.566 1.00 0.00 H new ATOM 2281 N HIS C 43 0.378 -9.511 1.133 1.00 0.00 N ATOM 2282 CA HIS C 43 -0.942 -10.132 1.223 1.00 0.00 C ATOM 2283 C HIS C 43 -1.994 -9.093 1.598 1.00 0.00 C ATOM 2284 O HIS C 43 -1.667 -7.920 1.769 1.00 0.00 O ATOM 2285 CB HIS C 43 -0.927 -11.232 2.295 1.00 0.00 C ATOM 2286 CG HIS C 43 0.162 -12.260 2.140 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.002 -13.524 1.571 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.460 -12.112 2.541 1.00 0.00 C ATOM 2289 CE1 HIS C 43 1.206 -14.108 1.641 1.00 0.00 C ATOM 2290 NE2 HIS C 43 2.100 -13.285 2.216 1.00 0.00 N ATOM 0 H HIS C 43 0.511 -8.751 1.800 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.188 -10.561 0.252 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.826 -10.763 3.274 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -1.891 -11.742 2.284 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.896 -11.247 3.018 1.00 0.00 H new ATOM 0 HE1 HIS C 43 1.428 -15.103 1.284 1.00 0.00 H new ATOM 0 HE2 HIS C 43 3.084 -13.495 2.383 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.260 -9.506 1.726 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.321 -8.583 2.116 1.00 0.00 C ATOM 2300 C ARG C 44 -4.777 -8.844 3.545 1.00 0.00 C ATOM 2301 O ARG C 44 -4.649 -9.962 4.035 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.460 -8.599 1.089 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.621 -9.579 1.308 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.322 -11.024 0.922 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.564 -11.811 0.920 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.809 -12.864 0.137 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.898 -13.306 -0.726 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.982 -13.483 0.221 1.00 0.00 N ATOM 0 H ARG C 44 -3.569 -10.465 1.566 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.928 -7.566 2.114 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -5.878 -7.594 1.040 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.025 -8.811 0.113 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -6.908 -9.551 2.359 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -7.481 -9.235 0.733 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -5.859 -11.057 -0.064 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.609 -11.456 1.624 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.298 -11.529 1.570 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.994 -12.839 -0.797 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.103 -14.112 -1.316 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -9.687 -13.153 0.880 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.177 -14.288 -0.374 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.312 -7.818 4.216 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.617 -7.893 5.644 1.00 0.00 C ATOM 2324 C GLU C 45 -6.625 -8.990 5.996 1.00 0.00 C ATOM 2325 O GLU C 45 -6.643 -9.454 7.135 1.00 0.00 O ATOM 2326 CB GLU C 45 -6.077 -6.526 6.154 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.434 -6.078 5.599 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.621 -6.757 6.278 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -8.647 -6.783 7.531 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.500 -7.250 5.537 1.00 0.00 O ATOM 0 H GLU C 45 -5.543 -6.922 3.787 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.694 -8.174 6.152 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -6.133 -6.556 7.242 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.325 -5.781 5.894 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.527 -4.998 5.715 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.468 -6.287 4.530 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.455 -9.408 5.037 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.434 -10.468 5.250 1.00 0.00 C ATOM 2339 C GLU C 46 -7.744 -11.811 5.494 1.00 0.00 C ATOM 2340 O GLU C 46 -8.367 -12.756 5.968 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.332 -10.535 4.015 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.468 -11.546 4.167 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.308 -11.588 2.897 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -10.769 -12.067 1.876 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.472 -11.140 2.957 1.00 0.00 O ATOM 0 H GLU C 46 -7.465 -9.020 4.094 1.00 0.00 H new ATOM 0 HA GLU C 46 -9.030 -10.250 6.136 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.753 -9.548 3.823 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.729 -10.800 3.146 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.059 -12.535 4.374 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -11.094 -11.275 5.017 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.452 -11.895 5.159 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.700 -13.136 5.221 1.00 0.00 C ATOM 2354 C ILE C 47 -4.363 -12.954 5.930 1.00 0.00 C ATOM 2355 O ILE C 47 -3.842 -13.909 6.500 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.510 -13.636 3.780 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.660 -14.577 3.408 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.148 -14.304 3.568 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.411 -15.234 2.052 1.00 0.00 C ATOM 0 H ILE C 47 -5.904 -11.097 4.837 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.249 -13.873 5.807 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.528 -12.771 3.117 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -6.769 -15.345 4.174 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.596 -14.020 3.380 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.064 -14.639 2.534 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.354 -13.588 3.783 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.055 -15.160 4.236 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.242 -15.897 1.811 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.327 -14.464 1.285 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -5.486 -15.810 2.091 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.783 -11.755 5.911 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.473 -11.568 6.503 1.00 0.00 C ATOM 2373 C TYR C 48 -2.508 -11.853 7.997 1.00 0.00 C ATOM 2374 O TYR C 48 -1.534 -12.336 8.569 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.996 -10.144 6.243 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.642 -9.894 6.857 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -0.558 -9.423 8.176 1.00 0.00 C ATOM 2378 CD2 TYR C 48 0.519 -10.137 6.111 1.00 0.00 C ATOM 2379 CE1 TYR C 48 0.696 -9.193 8.753 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.779 -9.903 6.680 1.00 0.00 C ATOM 2381 CZ TYR C 48 1.871 -9.412 8.000 1.00 0.00 C ATOM 2382 OH TYR C 48 3.092 -9.159 8.543 1.00 0.00 O ATOM 0 H TYR C 48 -4.195 -10.918 5.499 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.776 -12.270 6.045 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.948 -9.966 5.169 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.718 -9.437 6.652 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -1.458 -9.239 8.744 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.443 -10.504 5.098 1.00 0.00 H new ATOM 0 HE1 TYR C 48 0.765 -8.848 9.774 1.00 0.00 H new ATOM 0 HE2 TYR C 48 2.676 -10.098 6.110 1.00 0.00 H new ATOM 0 HH TYR C 48 3.746 -9.021 7.827 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.644 -11.554 8.627 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.826 -11.758 10.053 1.00 0.00 C ATOM 2394 C GLN C 49 -3.953 -13.247 10.376 1.00 0.00 C ATOM 2395 O GLN C 49 -3.878 -13.634 11.540 1.00 0.00 O ATOM 2396 CB GLN C 49 -5.061 -10.976 10.503 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.886 -9.508 10.105 1.00 0.00 C ATOM 2398 CD GLN C 49 -6.050 -8.645 10.576 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -6.187 -8.360 11.762 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.901 -8.222 9.646 1.00 0.00 N ATOM 0 H GLN C 49 -4.461 -11.164 8.157 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.955 -11.391 10.596 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.958 -11.388 10.041 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.190 -11.062 11.582 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.957 -9.126 10.529 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.796 -9.435 9.021 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.757 -8.478 8.669 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.698 -7.642 9.910 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.145 -14.081 9.345 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.205 -15.528 9.496 1.00 0.00 C ATOM 2411 C ARG C 50 -2.824 -16.139 9.260 1.00 0.00 C ATOM 2412 O ARG C 50 -2.505 -17.173 9.839 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.269 -16.083 8.540 1.00 0.00 C ATOM 2414 CG ARG C 50 -4.699 -16.807 7.318 1.00 0.00 C ATOM 2415 CD ARG C 50 -5.836 -17.206 6.383 1.00 0.00 C ATOM 2416 NE ARG C 50 -6.785 -18.121 7.034 1.00 0.00 N ATOM 2417 CZ ARG C 50 -6.513 -19.366 7.437 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -5.318 -19.915 7.244 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.459 -20.076 8.048 1.00 0.00 N ATOM 0 H ARG C 50 -4.263 -13.763 8.383 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.495 -15.796 10.512 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.911 -16.772 9.089 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -5.900 -15.262 8.200 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -3.995 -16.160 6.795 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.146 -17.692 7.632 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.363 -16.312 6.051 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -5.424 -17.682 5.493 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.732 -17.776 7.192 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -4.582 -19.384 6.778 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -5.137 -20.867 7.562 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.381 -19.669 8.205 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.262 -21.027 8.359 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.006 -15.503 8.418 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.634 -15.932 8.161 1.00 0.00 C ATOM 2435 C ILE C 51 0.198 -15.691 9.415 1.00 0.00 C ATOM 2436 O ILE C 51 0.925 -16.568 9.877 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.069 -15.128 6.988 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -0.847 -15.468 5.713 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.419 -15.422 6.767 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.465 -14.525 4.579 1.00 0.00 C ATOM 0 H ILE C 51 -2.281 -14.672 7.894 1.00 0.00 H new ATOM 0 HA ILE C 51 -0.608 -16.992 7.909 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.175 -14.069 7.225 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -0.642 -16.498 5.420 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -1.918 -15.398 5.905 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.785 -14.833 5.926 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.979 -15.160 7.665 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.552 -16.482 6.553 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.030 -14.785 3.684 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -0.693 -13.499 4.867 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.602 -14.616 4.374 1.00 0.00 H new ATOM 2452 N GLN C 52 0.079 -14.484 9.967 1.00 0.00 N ATOM 2453 CA GLN C 52 0.843 -14.083 11.132 1.00 0.00 C ATOM 2454 C GLN C 52 0.296 -14.731 12.400 1.00 0.00 C ATOM 2455 O GLN C 52 0.760 -14.424 13.495 1.00 0.00 O ATOM 2456 CB GLN C 52 0.875 -12.554 11.211 1.00 0.00 C ATOM 2457 CG GLN C 52 1.580 -12.008 9.968 1.00 0.00 C ATOM 2458 CD GLN C 52 2.924 -12.685 9.736 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.846 -12.556 10.536 1.00 0.00 O ATOM 2460 NE2 GLN C 52 3.041 -13.420 8.633 1.00 0.00 N ATOM 0 H GLN C 52 -0.550 -13.763 9.615 1.00 0.00 H new ATOM 0 HA GLN C 52 1.870 -14.436 11.038 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.139 -12.159 11.274 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.398 -12.234 12.112 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.944 -12.155 9.095 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.728 -10.934 10.077 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.253 -13.505 7.991 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.918 -13.899 8.430 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.688 -15.628 12.259 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.228 -16.354 13.388 1.00 0.00 C ATOM 2471 C ALA C 53 -0.262 -17.449 13.860 1.00 0.00 C ATOM 2472 O ALA C 53 -0.402 -17.942 14.977 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.570 -16.972 13.001 1.00 0.00 C ATOM 0 H ALA C 53 -1.120 -15.861 11.365 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.369 -15.655 14.212 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -2.977 -17.519 13.851 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.264 -16.183 12.711 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.428 -17.656 12.164 1.00 0.00 H new ATOM 2479 N GLY C 54 0.712 -17.829 13.020 1.00 0.00 N ATOM 2480 CA GLY C 54 1.691 -18.849 13.370 1.00 0.00 C ATOM 2481 C GLY C 54 1.866 -19.881 12.256 1.00 0.00 C ATOM 2482 O GLY C 54 2.371 -20.973 12.511 1.00 0.00 O ATOM 0 H GLY C 54 0.837 -17.436 12.087 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.650 -18.375 13.579 1.00 0.00 H new ATOM 0 HA3 GLY C 54 1.379 -19.353 14.285 1.00 0.00 H new ATOM 2486 N LEU C 55 1.451 -19.543 11.034 1.00 0.00 N ATOM 2487 CA LEU C 55 1.449 -20.460 9.900 1.00 0.00 C ATOM 2488 C LEU C 55 1.884 -19.747 8.620 1.00 0.00 C ATOM 2489 O LEU C 55 2.309 -18.593 8.665 1.00 0.00 O ATOM 2490 CB LEU C 55 0.052 -21.084 9.790 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.069 -20.044 9.647 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.195 -19.524 8.217 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -2.394 -20.696 10.022 1.00 0.00 C ATOM 0 H LEU C 55 1.103 -18.612 10.804 1.00 0.00 H new ATOM 0 HA LEU C 55 2.174 -21.259 10.053 1.00 0.00 H new ATOM 0 HB2 LEU C 55 0.028 -21.754 8.931 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.137 -21.692 10.674 1.00 0.00 H new ATOM 0 HG LEU C 55 -0.826 -19.207 10.301 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.001 -18.791 8.166 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.258 -19.055 7.917 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -1.416 -20.354 7.546 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.199 -19.967 9.924 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -2.585 -21.539 9.358 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -2.347 -21.049 11.052 1.00 0.00 H new ATOM 2505 N THR C 56 1.780 -20.425 7.473 1.00 0.00 N ATOM 2506 CA THR C 56 2.171 -19.855 6.190 1.00 0.00 C ATOM 2507 C THR C 56 1.186 -20.249 5.091 1.00 0.00 C ATOM 2508 O THR C 56 0.298 -21.076 5.301 1.00 0.00 O ATOM 2509 CB THR C 56 3.589 -20.306 5.833 1.00 0.00 C ATOM 2510 OG1 THR C 56 3.655 -21.714 5.791 1.00 0.00 O ATOM 2511 CG2 THR C 56 4.596 -19.791 6.866 1.00 0.00 C ATOM 0 H THR C 56 1.424 -21.379 7.413 1.00 0.00 H new ATOM 0 HA THR C 56 2.155 -18.768 6.273 1.00 0.00 H new ATOM 0 HB THR C 56 3.837 -19.896 4.854 1.00 0.00 H new ATOM 0 HG1 THR C 56 4.566 -21.992 5.560 1.00 0.00 H new ATOM 0 HG21 THR C 56 5.598 -20.123 6.594 1.00 0.00 H new ATOM 0 HG22 THR C 56 4.568 -18.702 6.890 1.00 0.00 H new ATOM 0 HG23 THR C 56 4.339 -20.182 7.851 1.00 0.00 H new ATOM 2519 N ALA C 57 1.350 -19.647 3.908 1.00 0.00 N ATOM 2520 CA ALA C 57 0.488 -19.888 2.760 1.00 0.00 C ATOM 2521 C ALA C 57 0.465 -21.363 2.353 1.00 0.00 C ATOM 2522 O ALA C 57 1.415 -22.102 2.626 1.00 0.00 O ATOM 2523 CB ALA C 57 1.001 -19.031 1.601 1.00 0.00 C ATOM 0 H ALA C 57 2.094 -18.973 3.725 1.00 0.00 H new ATOM 0 HA ALA C 57 -0.535 -19.621 3.023 1.00 0.00 H new ATOM 0 HB1 ALA C 57 0.373 -19.191 0.724 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.968 -17.979 1.884 1.00 0.00 H new ATOM 0 HB3 ALA C 57 2.028 -19.312 1.368 1.00 0.00 H new