USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl -147:sc=-0.00845 (180deg=-0.226) USER MOD Set 1.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 145 MET CE :methyl 178:sc= -2! (180deg=-2.01!) USER MOD Set 2.1: A 107 HIS : no HD1:sc= -0.127! K(o=-0.65!,f=-2.8) USER MOD Set 2.2: A 111 ASN : amide:sc= -0.524! C(o=-0.65!,f=-2.1!) USER MOD Set 3.1: A 72 MET CE :methyl -175:sc= -0.005 (180deg=-0.0862) USER MOD Set 3.2: A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 60 ASN : amide:sc= -0.0885 K(o=-0.088,f=-3.5!) USER MOD Set 4.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 49 GLN : amide:sc= -0.125 K(o=-0.21,f=-2.1!) USER MOD Set 5.2: A 53 ASN : amide:sc= -0.0897 K(o=-0.21,f=-4.7!) USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.00676 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -1.02 K(o=-1,f=-1.5) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 99:sc= 1.2 USER MOD Single : A 28 THR OG1 : rot -73:sc= 1.3 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 53:sc= 1.01 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 80:sc= 0.0378 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 42 ASN : amide:sc= -0.0624 X(o=-0.062,f=-0.018) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 62:sc= 0.0951 USER MOD Single : A 71 MET CE :methyl 136:sc= -0.0262 (180deg=-1.13) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 160:sc= 1.2 (180deg=0.504) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 80:sc= 1.02 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 135 GLN : amide:sc= 0.869 K(o=0.87,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.42 K(o=-1.4,f=-11!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0.19 USER MOD Single : A 143 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.67) USER MOD Single : A 144 MET CE :methyl -160:sc= -0.703 (180deg=-2.3) USER MOD Single : A 146 THR OG1 : rot 71:sc= 1.1 USER MOD Single : A 148 LYS NZ :NH3+ 156:sc= -0.118 (180deg=-0.817) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -3.572 13.145 7.666 1.00 0.00 N ATOM 2 CA ALA A 1 -4.961 13.650 7.591 1.00 0.00 C ATOM 3 C ALA A 1 -5.986 12.829 8.295 1.00 0.00 C ATOM 4 O ALA A 1 -5.763 11.732 8.806 1.00 0.00 O ATOM 5 CB ALA A 1 -5.337 13.875 6.117 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.989 13.811 8.212 1.00 0.00 H new ATOM 0 H2 ALA A 1 -3.565 12.216 8.133 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.184 13.053 6.706 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.969 14.591 8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.360 14.247 6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.658 14.605 5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.260 12.933 5.574 1.00 0.00 H new ATOM 10 N ASP A 2 -7.210 13.366 8.446 1.00 0.00 N ATOM 11 CA ASP A 2 -8.315 12.652 9.005 1.00 0.00 C ATOM 12 C ASP A 2 -9.532 12.992 8.215 1.00 0.00 C ATOM 13 O ASP A 2 -10.010 12.156 7.449 1.00 0.00 O ATOM 14 CB ASP A 2 -8.451 13.075 10.478 1.00 0.00 C ATOM 15 CG ASP A 2 -7.289 12.599 11.338 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.322 11.412 11.757 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.323 13.384 11.534 1.00 0.00 O ATOM 0 H ASP A 2 -7.437 14.322 8.172 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.173 11.572 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.518 14.161 10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.382 12.677 10.881 1.00 0.00 H new ATOM 22 N GLN A 3 -10.155 14.173 8.375 1.00 0.00 N ATOM 23 CA GLN A 3 -11.339 14.574 7.682 1.00 0.00 C ATOM 24 C GLN A 3 -11.123 14.661 6.210 1.00 0.00 C ATOM 25 O GLN A 3 -10.110 15.210 5.778 1.00 0.00 O ATOM 26 CB GLN A 3 -11.955 15.917 8.108 1.00 0.00 C ATOM 27 CG GLN A 3 -12.025 16.130 9.622 1.00 0.00 C ATOM 28 CD GLN A 3 -10.743 16.669 10.240 1.00 0.00 C ATOM 29 OE1 GLN A 3 -9.910 17.373 9.671 1.00 0.00 O ATOM 30 NE2 GLN A 3 -10.573 16.299 11.537 1.00 0.00 N ATOM 0 H GLN A 3 -9.815 14.885 9.022 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.036 13.782 7.957 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.373 16.726 7.666 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.962 15.987 7.697 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.839 16.821 9.842 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.274 15.182 10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.272 15.715 11.997 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.747 16.605 12.051 1.00 0.00 H new ATOM 39 N LEU A 4 -12.103 14.357 5.341 1.00 0.00 N ATOM 40 CA LEU A 4 -11.945 14.521 3.929 1.00 0.00 C ATOM 41 C LEU A 4 -12.500 15.840 3.512 1.00 0.00 C ATOM 42 O LEU A 4 -13.037 16.651 4.265 1.00 0.00 O ATOM 43 CB LEU A 4 -12.756 13.395 3.267 1.00 0.00 C ATOM 44 CG LEU A 4 -12.175 11.979 3.415 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.280 10.988 3.013 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.801 11.723 2.772 1.00 0.00 C ATOM 0 H LEU A 4 -13.014 13.994 5.620 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.894 14.482 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.762 13.401 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.853 13.619 2.205 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.901 11.831 4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.905 9.969 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.142 11.118 3.668 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.577 11.174 1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.504 10.689 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.862 11.906 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.062 12.392 3.213 1.00 0.00 H new ATOM 58 N THR A 5 -12.386 16.118 2.202 1.00 0.00 N ATOM 59 CA THR A 5 -12.951 17.276 1.580 1.00 0.00 C ATOM 60 C THR A 5 -14.087 16.859 0.710 1.00 0.00 C ATOM 61 O THR A 5 -14.271 15.667 0.469 1.00 0.00 O ATOM 62 CB THR A 5 -11.920 17.917 0.699 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.356 17.082 -0.301 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.650 18.353 1.451 1.00 0.00 C ATOM 0 H THR A 5 -11.882 15.515 1.551 1.00 0.00 H new ATOM 0 HA THR A 5 -13.286 17.969 2.351 1.00 0.00 H new ATOM 0 HB THR A 5 -12.515 18.731 0.286 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.699 17.591 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.950 18.808 0.750 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.914 19.077 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.185 17.483 1.915 1.00 0.00 H new ATOM 72 N GLU A 6 -14.869 17.859 0.266 1.00 0.00 N ATOM 73 CA GLU A 6 -16.095 17.631 -0.434 1.00 0.00 C ATOM 74 C GLU A 6 -15.993 16.976 -1.769 1.00 0.00 C ATOM 75 O GLU A 6 -16.848 16.144 -2.068 1.00 0.00 O ATOM 76 CB GLU A 6 -16.894 18.942 -0.525 1.00 0.00 C ATOM 77 CG GLU A 6 -17.675 19.094 0.782 1.00 0.00 C ATOM 78 CD GLU A 6 -18.685 20.229 0.697 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.556 21.211 -0.082 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.655 20.158 1.499 1.00 0.00 O ATOM 0 H GLU A 6 -14.645 18.846 0.396 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.621 16.890 0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.225 19.790 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.573 18.919 -1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.192 18.162 1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.982 19.282 1.602 1.00 0.00 H new ATOM 87 N GLU A 7 -14.892 17.225 -2.499 1.00 0.00 N ATOM 88 CA GLU A 7 -14.543 16.547 -3.709 1.00 0.00 C ATOM 89 C GLU A 7 -14.287 15.088 -3.546 1.00 0.00 C ATOM 90 O GLU A 7 -14.676 14.254 -4.363 1.00 0.00 O ATOM 91 CB GLU A 7 -13.259 17.261 -4.163 1.00 0.00 C ATOM 92 CG GLU A 7 -13.415 18.580 -4.924 1.00 0.00 C ATOM 93 CD GLU A 7 -12.064 19.275 -5.009 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.651 19.828 -3.955 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.392 19.158 -6.069 1.00 0.00 O ATOM 0 H GLU A 7 -14.210 17.935 -2.232 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.367 16.591 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.650 17.453 -3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.697 16.573 -4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.804 18.392 -5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.136 19.222 -4.418 1.00 0.00 H new ATOM 102 N GLN A 8 -13.601 14.820 -2.421 1.00 0.00 N ATOM 103 CA GLN A 8 -13.197 13.490 -2.084 1.00 0.00 C ATOM 104 C GLN A 8 -14.392 12.748 -1.593 1.00 0.00 C ATOM 105 O GLN A 8 -14.804 11.681 -2.046 1.00 0.00 O ATOM 106 CB GLN A 8 -12.131 13.476 -0.975 1.00 0.00 C ATOM 107 CG GLN A 8 -10.821 14.108 -1.449 1.00 0.00 C ATOM 108 CD GLN A 8 -9.797 14.411 -0.364 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.980 14.217 0.836 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.543 14.799 -0.719 1.00 0.00 N ATOM 0 H GLN A 8 -13.325 15.528 -1.741 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.769 13.028 -2.974 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.503 14.016 -0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.947 12.449 -0.658 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.362 13.441 -2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.056 15.037 -1.969 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.322 14.977 -1.699 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.823 14.912 -0.005 1.00 0.00 H new ATOM 119 N ILE A 9 -15.263 13.358 -0.771 1.00 0.00 N ATOM 120 CA ILE A 9 -16.535 12.817 -0.405 1.00 0.00 C ATOM 121 C ILE A 9 -17.511 12.539 -1.497 1.00 0.00 C ATOM 122 O ILE A 9 -18.161 11.498 -1.576 1.00 0.00 O ATOM 123 CB ILE A 9 -17.048 13.675 0.713 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.132 13.702 1.948 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.433 13.138 1.110 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.450 14.780 2.984 1.00 0.00 C ATOM 0 H ILE A 9 -15.074 14.265 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.391 11.787 -0.077 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.090 14.703 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.182 12.729 2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.104 13.838 1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.837 13.740 1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.103 13.190 0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.342 12.102 1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.744 14.709 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.369 15.764 2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.464 14.637 3.358 1.00 0.00 H new ATOM 138 N ALA A 10 -17.550 13.479 -2.458 1.00 0.00 N ATOM 139 CA ALA A 10 -18.284 13.396 -3.683 1.00 0.00 C ATOM 140 C ALA A 10 -17.958 12.250 -4.578 1.00 0.00 C ATOM 141 O ALA A 10 -18.761 11.497 -5.127 1.00 0.00 O ATOM 142 CB ALA A 10 -18.227 14.764 -4.383 1.00 0.00 C ATOM 0 H ALA A 10 -17.034 14.355 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.313 13.157 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.783 14.717 -5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.669 15.522 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.189 15.024 -4.590 1.00 0.00 H new ATOM 148 N GLU A 11 -16.644 11.980 -4.673 1.00 0.00 N ATOM 149 CA GLU A 11 -16.137 10.907 -5.472 1.00 0.00 C ATOM 150 C GLU A 11 -16.445 9.542 -4.961 1.00 0.00 C ATOM 151 O GLU A 11 -16.860 8.630 -5.675 1.00 0.00 O ATOM 152 CB GLU A 11 -14.694 11.069 -5.979 1.00 0.00 C ATOM 153 CG GLU A 11 -14.602 12.217 -6.986 1.00 0.00 C ATOM 154 CD GLU A 11 -13.256 12.410 -7.668 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.262 12.802 -6.999 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.192 12.311 -8.923 1.00 0.00 O ATOM 0 H GLU A 11 -15.923 12.514 -4.188 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.735 11.004 -6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.027 11.261 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.360 10.142 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.356 12.057 -7.757 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.862 13.143 -6.473 1.00 0.00 H new ATOM 163 N PHE A 12 -16.332 9.398 -3.628 1.00 0.00 N ATOM 164 CA PHE A 12 -16.714 8.262 -2.849 1.00 0.00 C ATOM 165 C PHE A 12 -18.186 8.046 -2.755 1.00 0.00 C ATOM 166 O PHE A 12 -18.664 6.913 -2.735 1.00 0.00 O ATOM 167 CB PHE A 12 -16.177 8.367 -1.411 1.00 0.00 C ATOM 168 CG PHE A 12 -14.691 8.477 -1.399 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.847 8.118 -2.422 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.168 9.106 -0.294 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.483 8.267 -2.332 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.869 9.555 -0.349 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.012 9.021 -1.283 1.00 0.00 C ATOM 0 H PHE A 12 -15.940 10.140 -3.049 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.277 7.417 -3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.613 9.237 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.484 7.491 -0.840 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.269 7.705 -3.327 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.763 9.244 0.596 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.815 7.814 -3.050 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.526 10.318 0.334 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.950 9.197 -1.191 1.00 0.00 H new ATOM 183 N LYS A 13 -19.011 9.106 -2.817 1.00 0.00 N ATOM 184 CA LYS A 13 -20.403 9.079 -3.143 1.00 0.00 C ATOM 185 C LYS A 13 -20.762 8.398 -4.418 1.00 0.00 C ATOM 186 O LYS A 13 -21.610 7.509 -4.483 1.00 0.00 O ATOM 187 CB LYS A 13 -21.066 10.464 -3.075 1.00 0.00 C ATOM 188 CG LYS A 13 -22.595 10.394 -3.057 1.00 0.00 C ATOM 189 CD LYS A 13 -23.109 11.746 -2.558 1.00 0.00 C ATOM 190 CE LYS A 13 -22.879 12.906 -3.529 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.558 14.041 -2.866 1.00 0.00 N ATOM 0 H LYS A 13 -18.679 10.051 -2.625 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.811 8.451 -2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.721 10.983 -2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.745 11.057 -3.931 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.981 10.181 -4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.935 9.590 -2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.177 11.663 -2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.623 11.979 -1.611 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.817 13.103 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.305 12.700 -4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.461 14.894 -3.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.566 13.819 -2.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.125 14.209 -1.936 1.00 0.00 H new ATOM 205 N GLU A 14 -20.101 8.788 -5.522 1.00 0.00 N ATOM 206 CA GLU A 14 -20.212 8.147 -6.795 1.00 0.00 C ATOM 207 C GLU A 14 -19.854 6.701 -6.841 1.00 0.00 C ATOM 208 O GLU A 14 -20.537 5.801 -7.327 1.00 0.00 O ATOM 209 CB GLU A 14 -19.470 8.858 -7.940 1.00 0.00 C ATOM 210 CG GLU A 14 -20.287 10.056 -8.428 1.00 0.00 C ATOM 211 CD GLU A 14 -19.628 10.705 -9.636 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.737 10.209 -10.789 1.00 0.00 O ATOM 213 OE2 GLU A 14 -18.870 11.695 -9.453 1.00 0.00 O ATOM 0 H GLU A 14 -19.462 9.583 -5.528 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.288 8.227 -6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.490 9.191 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.302 8.163 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.295 9.733 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.384 10.787 -7.625 1.00 0.00 H new ATOM 220 N ALA A 15 -18.748 6.392 -6.140 1.00 0.00 N ATOM 221 CA ALA A 15 -18.126 5.116 -5.964 1.00 0.00 C ATOM 222 C ALA A 15 -18.993 4.160 -5.219 1.00 0.00 C ATOM 223 O ALA A 15 -19.079 2.996 -5.606 1.00 0.00 O ATOM 224 CB ALA A 15 -16.772 5.101 -5.235 1.00 0.00 C ATOM 0 H ALA A 15 -18.235 7.120 -5.642 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.960 4.823 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.407 4.076 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.054 5.706 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.894 5.511 -4.232 1.00 0.00 H new ATOM 230 N PHE A 16 -19.838 4.680 -4.311 1.00 0.00 N ATOM 231 CA PHE A 16 -20.783 3.853 -3.626 1.00 0.00 C ATOM 232 C PHE A 16 -21.982 3.462 -4.420 1.00 0.00 C ATOM 233 O PHE A 16 -22.471 2.335 -4.369 1.00 0.00 O ATOM 234 CB PHE A 16 -21.338 4.689 -2.460 1.00 0.00 C ATOM 235 CG PHE A 16 -22.151 3.988 -1.427 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.479 3.303 -0.442 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.517 3.843 -1.497 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.198 2.646 0.528 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.252 3.290 -0.474 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.572 2.700 0.565 1.00 0.00 C ATOM 0 H PHE A 16 -19.868 5.666 -4.052 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.248 2.942 -3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.495 5.164 -1.957 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.949 5.488 -2.881 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.399 3.281 -0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -24.031 4.175 -2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.672 2.074 1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.332 3.319 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 16 -24.112 2.283 1.402 1.00 0.00 H new ATOM 250 N SER A 17 -22.481 4.350 -5.298 1.00 0.00 N ATOM 251 CA SER A 17 -23.621 3.953 -6.065 1.00 0.00 C ATOM 252 C SER A 17 -23.220 3.091 -7.213 1.00 0.00 C ATOM 253 O SER A 17 -24.110 2.347 -7.620 1.00 0.00 O ATOM 254 CB SER A 17 -24.259 5.211 -6.678 1.00 0.00 C ATOM 255 OG SER A 17 -24.625 6.166 -5.692 1.00 0.00 O ATOM 0 H SER A 17 -22.122 5.289 -5.472 1.00 0.00 H new ATOM 0 HA SER A 17 -24.300 3.413 -5.405 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.559 5.666 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.142 4.926 -7.250 1.00 0.00 H new ATOM 0 HG SER A 17 -25.024 6.948 -6.127 1.00 0.00 H new ATOM 261 N LEU A 18 -21.947 3.080 -7.649 1.00 0.00 N ATOM 262 CA LEU A 18 -21.473 2.075 -8.549 1.00 0.00 C ATOM 263 C LEU A 18 -21.336 0.744 -7.894 1.00 0.00 C ATOM 264 O LEU A 18 -21.287 -0.279 -8.575 1.00 0.00 O ATOM 265 CB LEU A 18 -20.128 2.429 -9.205 1.00 0.00 C ATOM 266 CG LEU A 18 -20.307 2.690 -10.710 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.154 3.957 -10.913 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.941 2.917 -11.380 1.00 0.00 C ATOM 0 H LEU A 18 -21.245 3.769 -7.377 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.239 2.027 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.706 3.312 -8.726 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.419 1.615 -9.054 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.797 1.824 -11.154 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.281 4.143 -11.980 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.131 3.820 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.651 4.808 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.084 3.100 -12.445 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.452 3.779 -10.926 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.318 2.033 -11.245 1.00 0.00 H new ATOM 280 N PHE A 19 -21.184 0.730 -6.557 1.00 0.00 N ATOM 281 CA PHE A 19 -21.007 -0.497 -5.844 1.00 0.00 C ATOM 282 C PHE A 19 -22.342 -1.097 -5.567 1.00 0.00 C ATOM 283 O PHE A 19 -22.468 -2.268 -5.922 1.00 0.00 O ATOM 284 CB PHE A 19 -20.163 -0.266 -4.579 1.00 0.00 C ATOM 285 CG PHE A 19 -18.759 -0.728 -4.761 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.551 -2.056 -5.050 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.684 0.123 -4.648 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.269 -2.551 -5.099 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.402 -0.364 -4.740 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.193 -1.707 -4.951 1.00 0.00 C ATOM 0 H PHE A 19 -21.184 1.565 -5.972 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.449 -1.213 -6.447 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.167 0.795 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.614 -0.795 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.391 -2.708 -5.238 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.848 1.178 -4.486 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.106 -3.607 -5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.560 0.306 -4.647 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.187 -2.098 -5.000 1.00 0.00 H new ATOM 300 N ASP A 20 -23.310 -0.429 -4.915 1.00 0.00 N ATOM 301 CA ASP A 20 -24.623 -0.952 -4.697 1.00 0.00 C ATOM 302 C ASP A 20 -25.301 -1.337 -5.967 1.00 0.00 C ATOM 303 O ASP A 20 -25.714 -0.550 -6.817 1.00 0.00 O ATOM 304 CB ASP A 20 -25.373 0.167 -3.957 1.00 0.00 C ATOM 305 CG ASP A 20 -26.581 -0.336 -3.180 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.422 -1.368 -2.474 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.710 0.193 -3.362 1.00 0.00 O ATOM 0 H ASP A 20 -23.175 0.505 -4.527 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.596 -1.876 -4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.687 0.663 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.699 0.916 -4.678 1.00 0.00 H new ATOM 312 N LYS A 21 -25.601 -2.645 -6.057 1.00 0.00 N ATOM 313 CA LYS A 21 -26.172 -3.307 -7.188 1.00 0.00 C ATOM 314 C LYS A 21 -27.656 -3.364 -7.067 1.00 0.00 C ATOM 315 O LYS A 21 -28.310 -2.971 -8.032 1.00 0.00 O ATOM 316 CB LYS A 21 -25.378 -4.611 -7.372 1.00 0.00 C ATOM 317 CG LYS A 21 -25.676 -5.360 -8.673 1.00 0.00 C ATOM 318 CD LYS A 21 -25.357 -4.608 -9.967 1.00 0.00 C ATOM 319 CE LYS A 21 -25.838 -5.338 -11.223 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.380 -4.549 -12.388 1.00 0.00 N ATOM 0 H LYS A 21 -25.431 -3.285 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.071 -2.775 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.313 -4.381 -7.336 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.590 -5.272 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.112 -6.293 -8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.733 -5.627 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.818 -3.621 -9.929 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.280 -4.454 -10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.433 -6.349 -11.260 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.924 -5.430 -11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.689 -5.014 -13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.787 -3.593 -12.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.342 -4.484 -12.377 1.00 0.00 H new ATOM 334 N ASP A 22 -28.247 -3.839 -5.956 1.00 0.00 N ATOM 335 CA ASP A 22 -29.639 -4.144 -5.836 1.00 0.00 C ATOM 336 C ASP A 22 -30.423 -2.877 -5.883 1.00 0.00 C ATOM 337 O ASP A 22 -31.356 -2.665 -6.655 1.00 0.00 O ATOM 338 CB ASP A 22 -29.884 -4.917 -4.529 1.00 0.00 C ATOM 339 CG ASP A 22 -28.979 -4.549 -3.362 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.805 -3.356 -2.997 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.358 -5.484 -2.787 1.00 0.00 O ATOM 0 H ASP A 22 -27.727 -4.019 -5.097 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.964 -4.775 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.919 -4.760 -4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.769 -5.982 -4.732 1.00 0.00 H new ATOM 346 N GLY A 23 -30.017 -1.940 -5.007 1.00 0.00 N ATOM 347 CA GLY A 23 -30.769 -0.765 -4.692 1.00 0.00 C ATOM 348 C GLY A 23 -31.220 -0.454 -3.306 1.00 0.00 C ATOM 349 O GLY A 23 -32.192 0.272 -3.099 1.00 0.00 O ATOM 0 H GLY A 23 -29.134 -2.003 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -30.174 0.085 -5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.664 -0.791 -5.313 1.00 0.00 H new ATOM 353 N ASP A 24 -30.512 -0.890 -2.250 1.00 0.00 N ATOM 354 CA ASP A 24 -30.834 -0.580 -0.891 1.00 0.00 C ATOM 355 C ASP A 24 -30.109 0.598 -0.337 1.00 0.00 C ATOM 356 O ASP A 24 -30.652 1.476 0.332 1.00 0.00 O ATOM 357 CB ASP A 24 -30.660 -1.872 -0.075 1.00 0.00 C ATOM 358 CG ASP A 24 -29.312 -2.165 0.568 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.349 -2.512 -0.167 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.248 -1.981 1.813 1.00 0.00 O ATOM 0 H ASP A 24 -29.685 -1.480 -2.345 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.870 -0.246 -0.831 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.407 -1.863 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.901 -2.709 -0.730 1.00 0.00 H new ATOM 365 N GLY A 25 -28.854 0.709 -0.808 1.00 0.00 N ATOM 366 CA GLY A 25 -27.865 1.622 -0.323 1.00 0.00 C ATOM 367 C GLY A 25 -26.949 1.170 0.762 1.00 0.00 C ATOM 368 O GLY A 25 -26.368 1.991 1.469 1.00 0.00 O ATOM 0 H GLY A 25 -28.510 0.127 -1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.250 1.925 -1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.383 2.514 0.031 1.00 0.00 H new ATOM 372 N THR A 26 -26.678 -0.148 0.767 1.00 0.00 N ATOM 373 CA THR A 26 -25.629 -0.713 1.557 1.00 0.00 C ATOM 374 C THR A 26 -24.787 -1.733 0.871 1.00 0.00 C ATOM 375 O THR A 26 -25.373 -2.555 0.168 1.00 0.00 O ATOM 376 CB THR A 26 -26.141 -1.359 2.810 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.425 -0.920 3.230 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.110 -1.133 3.928 1.00 0.00 C ATOM 0 H THR A 26 -27.195 -0.831 0.214 1.00 0.00 H new ATOM 0 HA THR A 26 -25.011 0.159 1.772 1.00 0.00 H new ATOM 0 HB THR A 26 -26.270 -2.418 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.103 -1.566 2.940 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.465 -1.596 4.849 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.158 -1.579 3.641 1.00 0.00 H new ATOM 0 HG23 THR A 26 -24.976 -0.063 4.088 1.00 0.00 H new ATOM 386 N ILE A 27 -23.444 -1.769 0.936 1.00 0.00 N ATOM 387 CA ILE A 27 -22.575 -2.636 0.202 1.00 0.00 C ATOM 388 C ILE A 27 -22.300 -3.904 0.935 1.00 0.00 C ATOM 389 O ILE A 27 -21.706 -3.984 2.009 1.00 0.00 O ATOM 390 CB ILE A 27 -21.276 -2.142 -0.363 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.395 -0.635 -0.648 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.011 -2.864 -1.695 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.022 0.019 -0.798 1.00 0.00 C ATOM 0 H ILE A 27 -22.926 -1.141 1.551 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.199 -2.755 -0.684 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.468 -2.332 0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.974 -0.481 -1.559 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.942 -0.153 0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.069 -2.514 -2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.954 -3.939 -1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.822 -2.652 -2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.146 1.083 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.454 -0.113 0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.486 -0.446 -1.625 1.00 0.00 H new ATOM 405 N THR A 28 -22.628 -5.041 0.296 1.00 0.00 N ATOM 406 CA THR A 28 -22.549 -6.375 0.805 1.00 0.00 C ATOM 407 C THR A 28 -21.319 -7.108 0.389 1.00 0.00 C ATOM 408 O THR A 28 -20.430 -6.611 -0.301 1.00 0.00 O ATOM 409 CB THR A 28 -23.655 -7.253 0.300 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.753 -7.311 -1.115 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.948 -6.660 0.887 1.00 0.00 C ATOM 0 H THR A 28 -22.979 -5.023 -0.661 1.00 0.00 H new ATOM 0 HA THR A 28 -22.585 -6.215 1.883 1.00 0.00 H new ATOM 0 HB THR A 28 -23.465 -8.281 0.608 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.123 -6.468 -1.452 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.802 -7.253 0.559 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.893 -6.674 1.976 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.066 -5.632 0.543 1.00 0.00 H new ATOM 419 N THR A 29 -21.117 -8.345 0.876 1.00 0.00 N ATOM 420 CA THR A 29 -20.127 -9.266 0.412 1.00 0.00 C ATOM 421 C THR A 29 -20.283 -9.617 -1.028 1.00 0.00 C ATOM 422 O THR A 29 -19.290 -9.746 -1.743 1.00 0.00 O ATOM 423 CB THR A 29 -20.074 -10.515 1.241 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.361 -11.112 1.287 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.705 -10.137 2.686 1.00 0.00 C ATOM 0 H THR A 29 -21.678 -8.724 1.639 1.00 0.00 H new ATOM 0 HA THR A 29 -19.179 -8.739 0.523 1.00 0.00 H new ATOM 0 HB THR A 29 -19.345 -11.198 0.806 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.324 -11.929 1.828 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.663 -11.038 3.298 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.732 -9.646 2.696 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.458 -9.459 3.088 1.00 0.00 H new ATOM 433 N LYS A 30 -21.491 -9.754 -1.603 1.00 0.00 N ATOM 434 CA LYS A 30 -21.741 -10.025 -2.984 1.00 0.00 C ATOM 435 C LYS A 30 -21.270 -8.928 -3.877 1.00 0.00 C ATOM 436 O LYS A 30 -20.564 -9.116 -4.866 1.00 0.00 O ATOM 437 CB LYS A 30 -23.220 -10.313 -3.292 1.00 0.00 C ATOM 438 CG LYS A 30 -23.392 -10.776 -4.740 1.00 0.00 C ATOM 439 CD LYS A 30 -24.852 -11.204 -4.903 1.00 0.00 C ATOM 440 CE LYS A 30 -25.328 -11.456 -6.335 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.682 -12.038 -6.468 1.00 0.00 N ATOM 0 H LYS A 30 -22.353 -9.669 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.165 -10.928 -3.188 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.595 -11.079 -2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.814 -9.415 -3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.146 -9.972 -5.434 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.720 -11.605 -4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.008 -12.115 -4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.486 -10.434 -4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.304 -10.511 -6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.617 -12.122 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.907 -12.168 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.713 -12.958 -5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.379 -11.397 -6.038 1.00 0.00 H new ATOM 455 N GLU A 31 -21.673 -7.702 -3.498 1.00 0.00 N ATOM 456 CA GLU A 31 -21.493 -6.520 -4.284 1.00 0.00 C ATOM 457 C GLU A 31 -20.073 -6.070 -4.319 1.00 0.00 C ATOM 458 O GLU A 31 -19.589 -5.658 -5.373 1.00 0.00 O ATOM 459 CB GLU A 31 -22.326 -5.410 -3.621 1.00 0.00 C ATOM 460 CG GLU A 31 -23.798 -5.502 -4.029 1.00 0.00 C ATOM 461 CD GLU A 31 -24.720 -4.673 -3.147 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.584 -4.788 -1.900 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.581 -3.898 -3.643 1.00 0.00 O ATOM 0 H GLU A 31 -22.143 -7.527 -2.610 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.799 -6.732 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.241 -5.487 -2.537 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.928 -4.435 -3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.903 -5.173 -5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.113 -6.545 -3.993 1.00 0.00 H new ATOM 470 N LEU A 32 -19.315 -6.334 -3.240 1.00 0.00 N ATOM 471 CA LEU A 32 -17.901 -6.133 -3.167 1.00 0.00 C ATOM 472 C LEU A 32 -17.309 -7.215 -4.003 1.00 0.00 C ATOM 473 O LEU A 32 -16.522 -6.927 -4.904 1.00 0.00 O ATOM 474 CB LEU A 32 -17.304 -6.206 -1.752 1.00 0.00 C ATOM 475 CG LEU A 32 -17.425 -4.897 -0.953 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.841 -5.179 0.442 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.642 -3.712 -1.544 1.00 0.00 C ATOM 0 H LEU A 32 -19.708 -6.706 -2.375 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.676 -5.122 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.801 -7.004 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.251 -6.478 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.477 -4.610 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.903 -4.277 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.407 -5.979 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.798 -5.481 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.785 -2.832 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.581 -3.961 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.004 -3.502 -2.550 1.00 0.00 H new ATOM 489 N GLY A 33 -17.623 -8.500 -3.758 1.00 0.00 N ATOM 490 CA GLY A 33 -16.946 -9.586 -4.395 1.00 0.00 C ATOM 491 C GLY A 33 -17.170 -9.730 -5.861 1.00 0.00 C ATOM 492 O GLY A 33 -16.368 -10.376 -6.532 1.00 0.00 O ATOM 0 H GLY A 33 -18.356 -8.789 -3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.876 -9.472 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.251 -10.513 -3.909 1.00 0.00 H new ATOM 496 N THR A 34 -18.256 -9.195 -6.448 1.00 0.00 N ATOM 497 CA THR A 34 -18.509 -9.062 -7.849 1.00 0.00 C ATOM 498 C THR A 34 -17.519 -8.162 -8.506 1.00 0.00 C ATOM 499 O THR A 34 -16.924 -8.615 -9.482 1.00 0.00 O ATOM 500 CB THR A 34 -19.886 -8.630 -8.257 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.979 -9.303 -7.649 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.976 -8.822 -9.780 1.00 0.00 C ATOM 0 H THR A 34 -19.024 -8.823 -5.890 1.00 0.00 H new ATOM 0 HA THR A 34 -18.410 -10.091 -8.193 1.00 0.00 H new ATOM 0 HB THR A 34 -19.991 -7.599 -7.919 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.883 -9.269 -6.674 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.964 -8.520 -10.127 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.217 -8.211 -10.269 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.810 -9.871 -10.025 1.00 0.00 H new ATOM 510 N VAL A 35 -17.286 -6.943 -7.987 1.00 0.00 N ATOM 511 CA VAL A 35 -16.350 -6.121 -8.691 1.00 0.00 C ATOM 512 C VAL A 35 -14.936 -6.514 -8.433 1.00 0.00 C ATOM 513 O VAL A 35 -14.122 -6.282 -9.325 1.00 0.00 O ATOM 514 CB VAL A 35 -16.598 -4.677 -8.373 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.812 -3.662 -9.221 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.079 -4.355 -8.632 1.00 0.00 C ATOM 0 H VAL A 35 -17.707 -6.548 -7.146 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.507 -6.273 -9.759 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.279 -4.572 -7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.068 -2.650 -8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.743 -3.825 -9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.068 -3.791 -10.273 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.269 -3.306 -8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.315 -4.547 -9.679 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.704 -4.984 -7.998 1.00 0.00 H new ATOM 526 N MET A 36 -14.581 -7.098 -7.275 1.00 0.00 N ATOM 527 CA MET A 36 -13.331 -7.696 -6.921 1.00 0.00 C ATOM 528 C MET A 36 -13.072 -8.806 -7.880 1.00 0.00 C ATOM 529 O MET A 36 -12.036 -8.897 -8.536 1.00 0.00 O ATOM 530 CB MET A 36 -13.326 -8.080 -5.431 1.00 0.00 C ATOM 531 CG MET A 36 -13.074 -6.889 -4.505 1.00 0.00 C ATOM 532 SD MET A 36 -13.376 -7.353 -2.773 1.00 0.00 S ATOM 533 CE MET A 36 -11.819 -8.149 -2.281 1.00 0.00 C ATOM 0 H MET A 36 -15.246 -7.156 -6.503 1.00 0.00 H new ATOM 0 HA MET A 36 -12.494 -7.004 -7.013 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.283 -8.535 -5.176 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.559 -8.835 -5.259 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.047 -6.542 -4.621 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.724 -6.060 -4.784 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.888 -8.473 -1.242 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.635 -9.013 -2.919 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.998 -7.439 -2.386 1.00 0.00 H new ATOM 543 N ARG A 37 -14.054 -9.672 -8.190 1.00 0.00 N ATOM 544 CA ARG A 37 -13.773 -10.740 -9.098 1.00 0.00 C ATOM 545 C ARG A 37 -13.618 -10.320 -10.520 1.00 0.00 C ATOM 546 O ARG A 37 -12.749 -10.824 -11.229 1.00 0.00 O ATOM 547 CB ARG A 37 -14.842 -11.825 -8.884 1.00 0.00 C ATOM 548 CG ARG A 37 -14.705 -12.671 -7.617 1.00 0.00 C ATOM 549 CD ARG A 37 -15.951 -13.416 -7.133 1.00 0.00 C ATOM 550 NE ARG A 37 -15.623 -13.973 -5.791 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.379 -13.711 -4.685 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.608 -13.129 -4.799 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.891 -14.097 -3.470 1.00 0.00 N ATOM 0 H ARG A 37 -15.007 -9.638 -7.828 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.786 -11.145 -8.873 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.820 -11.344 -8.870 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.828 -12.493 -9.745 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.917 -13.405 -7.785 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.367 -12.019 -6.811 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.806 -12.742 -7.074 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.220 -14.212 -7.827 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.803 -14.572 -5.695 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.973 -12.884 -5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.162 -12.939 -3.964 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.987 -14.566 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.430 -13.917 -2.623 1.00 0.00 H new ATOM 567 N SER A 38 -14.389 -9.297 -10.929 1.00 0.00 N ATOM 568 CA SER A 38 -14.158 -8.694 -12.205 1.00 0.00 C ATOM 569 C SER A 38 -12.876 -7.960 -12.401 1.00 0.00 C ATOM 570 O SER A 38 -12.442 -7.891 -13.550 1.00 0.00 O ATOM 571 CB SER A 38 -15.279 -7.717 -12.599 1.00 0.00 C ATOM 572 OG SER A 38 -16.438 -8.534 -12.678 1.00 0.00 O ATOM 0 H SER A 38 -15.156 -8.894 -10.391 1.00 0.00 H new ATOM 0 HA SER A 38 -14.120 -9.580 -12.838 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.398 -6.927 -11.858 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.068 -7.231 -13.552 1.00 0.00 H new ATOM 0 HG SER A 38 -16.790 -8.690 -11.777 1.00 0.00 H new ATOM 578 N LEU A 39 -12.230 -7.337 -11.399 1.00 0.00 N ATOM 579 CA LEU A 39 -10.905 -6.802 -11.452 1.00 0.00 C ATOM 580 C LEU A 39 -9.803 -7.805 -11.455 1.00 0.00 C ATOM 581 O LEU A 39 -8.612 -7.501 -11.495 1.00 0.00 O ATOM 582 CB LEU A 39 -10.700 -5.972 -10.173 1.00 0.00 C ATOM 583 CG LEU A 39 -11.410 -4.608 -10.131 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.041 -3.862 -8.838 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.064 -3.767 -11.371 1.00 0.00 C ATOM 0 H LEU A 39 -12.666 -7.198 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.847 -6.252 -12.391 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.041 -6.562 -9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.631 -5.807 -10.039 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.487 -4.777 -10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.548 -2.897 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.350 -4.453 -7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.963 -3.706 -8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.579 -2.808 -11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.988 -3.599 -11.408 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.380 -4.297 -12.270 1.00 0.00 H new ATOM 597 N GLY A 40 -10.214 -9.083 -11.542 1.00 0.00 N ATOM 598 CA GLY A 40 -9.371 -10.229 -11.683 1.00 0.00 C ATOM 599 C GLY A 40 -8.917 -10.838 -10.401 1.00 0.00 C ATOM 600 O GLY A 40 -7.794 -11.338 -10.399 1.00 0.00 O ATOM 0 H GLY A 40 -11.203 -9.331 -11.512 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.905 -10.985 -12.258 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.493 -9.947 -12.265 1.00 0.00 H new ATOM 604 N GLN A 41 -9.642 -10.667 -9.281 1.00 0.00 N ATOM 605 CA GLN A 41 -9.259 -11.138 -7.987 1.00 0.00 C ATOM 606 C GLN A 41 -10.006 -12.369 -7.603 1.00 0.00 C ATOM 607 O GLN A 41 -10.933 -12.785 -8.295 1.00 0.00 O ATOM 608 CB GLN A 41 -9.425 -9.969 -7.001 1.00 0.00 C ATOM 609 CG GLN A 41 -8.620 -8.747 -7.450 1.00 0.00 C ATOM 610 CD GLN A 41 -9.000 -7.629 -6.490 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.699 -7.840 -5.500 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.709 -6.370 -6.915 1.00 0.00 N ATOM 0 H GLN A 41 -10.537 -10.177 -9.278 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.215 -11.452 -7.979 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.479 -9.704 -6.921 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.098 -10.278 -6.008 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.549 -8.948 -7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.858 -8.478 -8.479 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.126 -6.232 -7.740 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.074 -5.564 -6.408 1.00 0.00 H new ATOM 621 N ASN A 42 -9.655 -12.993 -6.464 1.00 0.00 N ATOM 622 CA ASN A 42 -10.194 -14.233 -5.997 1.00 0.00 C ATOM 623 C ASN A 42 -10.366 -14.114 -4.522 1.00 0.00 C ATOM 624 O ASN A 42 -9.666 -14.896 -3.880 1.00 0.00 O ATOM 625 CB ASN A 42 -9.424 -15.522 -6.333 1.00 0.00 C ATOM 626 CG ASN A 42 -9.254 -15.633 -7.842 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.187 -15.892 -8.600 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.960 -15.439 -8.213 1.00 0.00 N ATOM 0 H ASN A 42 -8.953 -12.608 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.128 -14.367 -6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.449 -15.513 -5.846 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.963 -16.390 -5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.696 -15.505 -9.196 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.254 -15.228 -7.508 1.00 0.00 H new ATOM 635 N PRO A 43 -11.201 -13.316 -3.926 1.00 0.00 N ATOM 636 CA PRO A 43 -11.585 -13.518 -2.559 1.00 0.00 C ATOM 637 C PRO A 43 -12.441 -14.682 -2.196 1.00 0.00 C ATOM 638 O PRO A 43 -13.275 -15.149 -2.970 1.00 0.00 O ATOM 639 CB PRO A 43 -12.332 -12.222 -2.247 1.00 0.00 C ATOM 640 CG PRO A 43 -12.862 -11.782 -3.621 1.00 0.00 C ATOM 641 CD PRO A 43 -11.645 -12.063 -4.517 1.00 0.00 C ATOM 0 HA PRO A 43 -10.686 -13.753 -1.988 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.142 -12.385 -1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.672 -11.472 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.738 -12.354 -3.926 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.148 -10.730 -3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.913 -12.167 -5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.890 -11.280 -4.456 1.00 0.00 H new ATOM 649 N THR A 44 -12.197 -15.177 -0.969 1.00 0.00 N ATOM 650 CA THR A 44 -13.199 -15.911 -0.262 1.00 0.00 C ATOM 651 C THR A 44 -14.134 -14.970 0.415 1.00 0.00 C ATOM 652 O THR A 44 -13.887 -13.776 0.581 1.00 0.00 O ATOM 653 CB THR A 44 -12.744 -17.005 0.659 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.110 -16.489 1.819 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.921 -18.029 -0.140 1.00 0.00 C ATOM 0 H THR A 44 -11.314 -15.070 -0.470 1.00 0.00 H new ATOM 0 HA THR A 44 -13.710 -16.477 -1.041 1.00 0.00 H new ATOM 0 HB THR A 44 -13.603 -17.545 1.059 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.829 -17.230 2.395 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.588 -18.826 0.525 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.537 -18.452 -0.933 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.053 -17.536 -0.578 1.00 0.00 H new ATOM 663 N GLU A 45 -15.286 -15.497 0.867 1.00 0.00 N ATOM 664 CA GLU A 45 -16.320 -14.888 1.645 1.00 0.00 C ATOM 665 C GLU A 45 -15.851 -14.479 2.999 1.00 0.00 C ATOM 666 O GLU A 45 -16.292 -13.463 3.534 1.00 0.00 O ATOM 667 CB GLU A 45 -17.525 -15.839 1.744 1.00 0.00 C ATOM 668 CG GLU A 45 -17.938 -16.386 0.376 1.00 0.00 C ATOM 669 CD GLU A 45 -18.364 -15.214 -0.496 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.394 -14.569 -0.163 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.743 -14.980 -1.568 1.00 0.00 O ATOM 0 H GLU A 45 -15.517 -16.469 0.659 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.622 -13.973 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.279 -16.669 2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.367 -15.312 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.108 -16.921 -0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.757 -17.098 0.483 1.00 0.00 H new ATOM 678 N ALA A 46 -14.867 -15.210 3.552 1.00 0.00 N ATOM 679 CA ALA A 46 -14.208 -14.777 4.745 1.00 0.00 C ATOM 680 C ALA A 46 -13.380 -13.571 4.461 1.00 0.00 C ATOM 681 O ALA A 46 -13.388 -12.651 5.277 1.00 0.00 O ATOM 682 CB ALA A 46 -13.323 -15.874 5.361 1.00 0.00 C ATOM 0 H ALA A 46 -14.529 -16.096 3.176 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.986 -14.537 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.846 -15.493 6.264 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.937 -16.739 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.557 -16.169 4.644 1.00 0.00 H new ATOM 688 N GLU A 47 -12.601 -13.459 3.370 1.00 0.00 N ATOM 689 CA GLU A 47 -11.784 -12.303 3.168 1.00 0.00 C ATOM 690 C GLU A 47 -12.532 -11.052 2.857 1.00 0.00 C ATOM 691 O GLU A 47 -12.222 -10.015 3.441 1.00 0.00 O ATOM 692 CB GLU A 47 -10.710 -12.708 2.145 1.00 0.00 C ATOM 693 CG GLU A 47 -9.678 -13.741 2.603 1.00 0.00 C ATOM 694 CD GLU A 47 -8.588 -13.976 1.566 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.864 -14.007 0.337 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.437 -14.186 2.035 1.00 0.00 O ATOM 0 H GLU A 47 -12.537 -14.162 2.634 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.306 -12.007 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.213 -13.099 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.177 -11.808 1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.222 -13.406 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.182 -14.684 2.816 1.00 0.00 H new ATOM 703 N LEU A 48 -13.714 -11.156 2.224 1.00 0.00 N ATOM 704 CA LEU A 48 -14.767 -10.200 2.076 1.00 0.00 C ATOM 705 C LEU A 48 -15.298 -9.838 3.421 1.00 0.00 C ATOM 706 O LEU A 48 -15.400 -8.651 3.725 1.00 0.00 O ATOM 707 CB LEU A 48 -15.897 -10.860 1.268 1.00 0.00 C ATOM 708 CG LEU A 48 -15.635 -10.848 -0.247 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.567 -11.877 -0.909 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.982 -9.525 -0.951 1.00 0.00 C ATOM 0 H LEU A 48 -13.959 -12.028 1.756 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.396 -9.306 1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.022 -11.890 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.834 -10.343 1.474 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.568 -11.043 -0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.396 -11.883 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.362 -12.868 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.605 -11.610 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.764 -9.611 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.041 -9.307 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.387 -8.718 -0.523 1.00 0.00 H new ATOM 722 N GLN A 49 -15.810 -10.763 4.253 1.00 0.00 N ATOM 723 CA GLN A 49 -16.236 -10.518 5.596 1.00 0.00 C ATOM 724 C GLN A 49 -15.283 -9.858 6.531 1.00 0.00 C ATOM 725 O GLN A 49 -15.638 -8.983 7.320 1.00 0.00 O ATOM 726 CB GLN A 49 -16.905 -11.743 6.242 1.00 0.00 C ATOM 727 CG GLN A 49 -17.751 -11.285 7.432 1.00 0.00 C ATOM 728 CD GLN A 49 -19.112 -10.737 7.025 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.649 -11.349 6.103 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.700 -9.762 7.769 1.00 0.00 N ATOM 0 H GLN A 49 -15.933 -11.736 3.972 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.982 -9.740 5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.530 -12.258 5.513 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.148 -12.455 6.571 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.893 -12.124 8.113 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.207 -10.517 7.982 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.177 -9.306 8.517 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.664 -9.487 7.579 1.00 0.00 H new ATOM 739 N ASP A 50 -13.976 -10.150 6.409 1.00 0.00 N ATOM 740 CA ASP A 50 -12.927 -9.497 7.129 1.00 0.00 C ATOM 741 C ASP A 50 -12.861 -8.045 6.802 1.00 0.00 C ATOM 742 O ASP A 50 -12.839 -7.141 7.636 1.00 0.00 O ATOM 743 CB ASP A 50 -11.573 -10.165 6.838 1.00 0.00 C ATOM 744 CG ASP A 50 -10.534 -9.947 7.929 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.798 -10.350 9.094 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.436 -9.431 7.591 1.00 0.00 O ATOM 0 H ASP A 50 -13.635 -10.876 5.779 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.150 -9.594 8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.728 -11.236 6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.183 -9.780 5.896 1.00 0.00 H new ATOM 751 N MET A 51 -12.701 -7.786 5.492 1.00 0.00 N ATOM 752 CA MET A 51 -12.599 -6.491 4.893 1.00 0.00 C ATOM 753 C MET A 51 -13.676 -5.555 5.323 1.00 0.00 C ATOM 754 O MET A 51 -13.405 -4.408 5.675 1.00 0.00 O ATOM 755 CB MET A 51 -12.536 -6.687 3.369 1.00 0.00 C ATOM 756 CG MET A 51 -12.705 -5.423 2.524 1.00 0.00 C ATOM 757 SD MET A 51 -12.446 -5.872 0.781 1.00 0.00 S ATOM 758 CE MET A 51 -12.261 -4.262 -0.038 1.00 0.00 C ATOM 0 H MET A 51 -12.639 -8.536 4.803 1.00 0.00 H new ATOM 0 HA MET A 51 -11.688 -6.001 5.236 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.577 -7.141 3.120 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.310 -7.399 3.082 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.700 -5.001 2.665 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.989 -4.661 2.831 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.098 -4.413 -1.105 1.00 0.00 H new ATOM 0 HE2 MET A 51 -13.165 -3.672 0.111 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.408 -3.733 0.388 1.00 0.00 H new ATOM 768 N ILE A 52 -14.922 -6.056 5.396 1.00 0.00 N ATOM 769 CA ILE A 52 -16.090 -5.385 5.875 1.00 0.00 C ATOM 770 C ILE A 52 -15.887 -5.135 7.330 1.00 0.00 C ATOM 771 O ILE A 52 -16.131 -4.025 7.802 1.00 0.00 O ATOM 772 CB ILE A 52 -17.317 -6.210 5.623 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.753 -6.157 4.149 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.468 -6.036 6.627 1.00 0.00 C ATOM 775 CD1 ILE A 52 -19.090 -6.857 3.911 1.00 0.00 C ATOM 0 H ILE A 52 -15.127 -7.009 5.095 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.240 -4.441 5.351 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.003 -7.234 5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.829 -5.117 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.987 -6.623 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.299 -6.681 6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.124 -6.306 7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.798 -4.997 6.625 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.352 -6.791 2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.009 -7.905 4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.864 -6.375 4.508 1.00 0.00 H new ATOM 787 N ASN A 53 -15.543 -6.122 8.177 1.00 0.00 N ATOM 788 CA ASN A 53 -15.627 -6.082 9.604 1.00 0.00 C ATOM 789 C ASN A 53 -14.673 -5.044 10.086 1.00 0.00 C ATOM 790 O ASN A 53 -14.750 -4.481 11.177 1.00 0.00 O ATOM 791 CB ASN A 53 -15.475 -7.446 10.298 1.00 0.00 C ATOM 792 CG ASN A 53 -16.729 -8.306 10.356 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.721 -7.894 9.758 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.655 -9.519 10.967 1.00 0.00 N ATOM 0 H ASN A 53 -15.180 -7.013 7.838 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.642 -5.804 9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.696 -8.009 9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.127 -7.277 11.317 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.456 -10.150 10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.799 -9.797 11.446 1.00 0.00 H new ATOM 801 N GLU A 54 -13.586 -4.736 9.356 1.00 0.00 N ATOM 802 CA GLU A 54 -12.624 -3.747 9.732 1.00 0.00 C ATOM 803 C GLU A 54 -13.119 -2.343 9.669 1.00 0.00 C ATOM 804 O GLU A 54 -12.526 -1.547 10.395 1.00 0.00 O ATOM 805 CB GLU A 54 -11.263 -3.838 9.021 1.00 0.00 C ATOM 806 CG GLU A 54 -10.510 -5.165 9.141 1.00 0.00 C ATOM 807 CD GLU A 54 -9.359 -5.289 8.152 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.617 -5.184 6.923 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.204 -5.383 8.645 1.00 0.00 O ATOM 0 H GLU A 54 -13.369 -5.193 8.470 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.460 -4.008 10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.418 -3.630 7.962 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.622 -3.047 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.123 -5.266 10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.208 -5.988 8.983 1.00 0.00 H new ATOM 816 N VAL A 55 -14.156 -2.042 8.867 1.00 0.00 N ATOM 817 CA VAL A 55 -14.767 -0.759 8.706 1.00 0.00 C ATOM 818 C VAL A 55 -16.072 -0.555 9.396 1.00 0.00 C ATOM 819 O VAL A 55 -16.591 0.519 9.694 1.00 0.00 O ATOM 820 CB VAL A 55 -14.662 -0.153 7.338 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.206 0.031 6.878 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.541 -0.883 6.309 1.00 0.00 C ATOM 0 H VAL A 55 -14.601 -2.753 8.286 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.101 -0.132 9.298 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.067 0.856 7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.192 0.473 5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.685 0.688 7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.708 -0.938 6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.431 -0.408 5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.232 -1.926 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.584 -0.833 6.621 1.00 0.00 H new ATOM 832 N ASP A 56 -16.732 -1.723 9.504 1.00 0.00 N ATOM 833 CA ASP A 56 -18.084 -1.787 9.966 1.00 0.00 C ATOM 834 C ASP A 56 -18.257 -1.254 11.346 1.00 0.00 C ATOM 835 O ASP A 56 -17.871 -1.851 12.350 1.00 0.00 O ATOM 836 CB ASP A 56 -18.607 -3.233 9.925 1.00 0.00 C ATOM 837 CG ASP A 56 -20.118 -3.294 10.094 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.764 -2.212 10.053 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.704 -4.399 10.245 1.00 0.00 O ATOM 0 H ASP A 56 -16.325 -2.629 9.269 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.659 -1.156 9.288 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.329 -3.693 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.130 -3.814 10.714 1.00 0.00 H new ATOM 844 N ALA A 57 -18.738 0.000 11.398 1.00 0.00 N ATOM 845 CA ALA A 57 -18.882 0.796 12.577 1.00 0.00 C ATOM 846 C ALA A 57 -20.000 0.296 13.425 1.00 0.00 C ATOM 847 O ALA A 57 -19.802 -0.054 14.587 1.00 0.00 O ATOM 848 CB ALA A 57 -19.121 2.236 12.092 1.00 0.00 C ATOM 0 H ALA A 57 -19.047 0.491 10.559 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.994 0.748 13.207 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.239 2.895 12.952 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.269 2.566 11.497 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.024 2.269 11.483 1.00 0.00 H new ATOM 854 N ASP A 58 -21.201 0.260 12.819 1.00 0.00 N ATOM 855 CA ASP A 58 -22.393 -0.189 13.469 1.00 0.00 C ATOM 856 C ASP A 58 -22.513 -1.617 13.876 1.00 0.00 C ATOM 857 O ASP A 58 -23.269 -2.005 14.765 1.00 0.00 O ATOM 858 CB ASP A 58 -23.600 0.364 12.693 1.00 0.00 C ATOM 859 CG ASP A 58 -23.742 -0.197 11.285 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.734 -1.416 10.963 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.668 0.598 10.311 1.00 0.00 O ATOM 0 H ASP A 58 -21.347 0.551 11.852 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.346 0.229 14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.509 0.146 13.253 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.514 1.449 12.634 1.00 0.00 H new ATOM 866 N GLY A 59 -21.772 -2.416 13.087 1.00 0.00 N ATOM 867 CA GLY A 59 -21.625 -3.837 13.161 1.00 0.00 C ATOM 868 C GLY A 59 -22.636 -4.753 12.563 1.00 0.00 C ATOM 869 O GLY A 59 -22.727 -5.882 13.043 1.00 0.00 O ATOM 0 H GLY A 59 -21.222 -2.025 12.322 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.666 -4.081 12.704 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.550 -4.094 14.218 1.00 0.00 H new ATOM 873 N ASN A 60 -23.377 -4.368 11.508 1.00 0.00 N ATOM 874 CA ASN A 60 -24.499 -5.045 10.938 1.00 0.00 C ATOM 875 C ASN A 60 -24.091 -6.117 9.986 1.00 0.00 C ATOM 876 O ASN A 60 -24.855 -7.032 9.683 1.00 0.00 O ATOM 877 CB ASN A 60 -25.564 -4.080 10.389 1.00 0.00 C ATOM 878 CG ASN A 60 -25.097 -3.242 9.208 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.954 -3.147 8.763 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.026 -2.393 8.693 1.00 0.00 N ATOM 0 H ASN A 60 -23.169 -3.502 11.010 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.000 -5.567 11.753 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.439 -4.656 10.088 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.881 -3.413 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.759 -1.721 7.974 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.989 -2.429 9.026 1.00 0.00 H new ATOM 887 N GLY A 61 -22.802 -6.102 9.603 1.00 0.00 N ATOM 888 CA GLY A 61 -22.268 -6.985 8.613 1.00 0.00 C ATOM 889 C GLY A 61 -22.203 -6.444 7.226 1.00 0.00 C ATOM 890 O GLY A 61 -21.812 -7.119 6.275 1.00 0.00 O ATOM 0 H GLY A 61 -22.113 -5.459 9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.262 -7.275 8.917 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.871 -7.893 8.600 1.00 0.00 H new ATOM 894 N THR A 62 -22.659 -5.196 7.016 1.00 0.00 N ATOM 895 CA THR A 62 -22.655 -4.526 5.753 1.00 0.00 C ATOM 896 C THR A 62 -21.966 -3.212 5.887 1.00 0.00 C ATOM 897 O THR A 62 -21.837 -2.654 6.976 1.00 0.00 O ATOM 898 CB THR A 62 -24.017 -4.456 5.130 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.993 -4.308 6.151 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.438 -5.714 4.351 1.00 0.00 C ATOM 0 H THR A 62 -23.050 -4.626 7.766 1.00 0.00 H new ATOM 0 HA THR A 62 -22.080 -5.115 5.038 1.00 0.00 H new ATOM 0 HB THR A 62 -23.959 -3.617 4.437 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.885 -4.260 5.747 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.436 -5.569 3.938 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.732 -5.893 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.445 -6.573 5.023 1.00 0.00 H new ATOM 908 N ILE A 63 -21.437 -2.687 4.768 1.00 0.00 N ATOM 909 CA ILE A 63 -20.786 -1.419 4.651 1.00 0.00 C ATOM 910 C ILE A 63 -21.790 -0.390 4.259 1.00 0.00 C ATOM 911 O ILE A 63 -22.219 -0.287 3.111 1.00 0.00 O ATOM 912 CB ILE A 63 -19.641 -1.426 3.681 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.466 -2.283 4.180 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.164 0.020 3.464 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.400 -2.436 3.096 1.00 0.00 C ATOM 0 H ILE A 63 -21.467 -3.187 3.879 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.356 -1.183 5.624 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.992 -1.863 2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.026 -1.823 5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.830 -3.266 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.332 0.027 2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.983 0.617 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.839 0.442 4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.580 -3.046 3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.837 -2.918 2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.021 -1.453 2.817 1.00 0.00 H new ATOM 927 N ASP A 64 -22.243 0.505 5.155 1.00 0.00 N ATOM 928 CA ASP A 64 -22.951 1.732 4.961 1.00 0.00 C ATOM 929 C ASP A 64 -22.044 2.818 4.496 1.00 0.00 C ATOM 930 O ASP A 64 -20.828 2.678 4.618 1.00 0.00 O ATOM 931 CB ASP A 64 -23.623 2.134 6.285 1.00 0.00 C ATOM 932 CG ASP A 64 -24.487 1.007 6.832 1.00 0.00 C ATOM 933 OD1 ASP A 64 -24.019 -0.053 7.328 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.727 1.199 6.717 1.00 0.00 O ATOM 0 H ASP A 64 -22.089 0.340 6.150 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.705 1.582 4.188 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.860 2.398 7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.236 3.022 6.129 1.00 0.00 H new ATOM 939 N PHE A 65 -22.556 3.930 3.937 1.00 0.00 N ATOM 940 CA PHE A 65 -21.845 5.044 3.391 1.00 0.00 C ATOM 941 C PHE A 65 -20.832 5.753 4.223 1.00 0.00 C ATOM 942 O PHE A 65 -19.762 5.980 3.661 1.00 0.00 O ATOM 943 CB PHE A 65 -22.730 6.047 2.633 1.00 0.00 C ATOM 944 CG PHE A 65 -21.882 7.114 2.030 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.247 6.891 0.831 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.030 8.366 2.580 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.562 7.939 0.261 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.236 9.358 2.054 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.540 9.164 0.885 1.00 0.00 C ATOM 0 H PHE A 65 -23.565 4.058 3.862 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.224 4.493 2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.292 5.533 1.854 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.458 6.489 3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.285 5.924 0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.730 8.559 3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.042 7.800 -0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.158 10.305 2.568 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.974 9.977 0.455 1.00 0.00 H new ATOM 959 N PRO A 66 -20.850 6.076 5.482 1.00 0.00 N ATOM 960 CA PRO A 66 -19.732 6.702 6.126 1.00 0.00 C ATOM 961 C PRO A 66 -18.637 5.725 6.384 1.00 0.00 C ATOM 962 O PRO A 66 -17.482 6.124 6.518 1.00 0.00 O ATOM 963 CB PRO A 66 -20.272 7.328 7.410 1.00 0.00 C ATOM 964 CG PRO A 66 -21.495 6.453 7.730 1.00 0.00 C ATOM 965 CD PRO A 66 -22.038 6.228 6.310 1.00 0.00 C ATOM 0 HA PRO A 66 -19.285 7.468 5.492 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.535 7.302 8.213 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.549 8.372 7.265 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.223 5.521 8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.213 6.959 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.670 5.341 6.263 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.646 7.070 5.980 1.00 0.00 H new ATOM 973 N GLU A 67 -18.965 4.423 6.470 1.00 0.00 N ATOM 974 CA GLU A 67 -17.983 3.404 6.675 1.00 0.00 C ATOM 975 C GLU A 67 -17.208 3.275 5.409 1.00 0.00 C ATOM 976 O GLU A 67 -16.100 2.747 5.490 1.00 0.00 O ATOM 977 CB GLU A 67 -18.593 2.061 7.109 1.00 0.00 C ATOM 978 CG GLU A 67 -19.659 2.323 8.174 1.00 0.00 C ATOM 979 CD GLU A 67 -20.477 1.075 8.478 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.921 0.334 7.560 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.747 0.802 9.678 1.00 0.00 O ATOM 0 H GLU A 67 -19.921 4.074 6.397 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.330 3.691 7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.034 1.552 6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.818 1.405 7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.180 2.675 9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.323 3.118 7.835 1.00 0.00 H new ATOM 988 N PHE A 68 -17.726 3.707 4.245 1.00 0.00 N ATOM 989 CA PHE A 68 -17.172 3.700 2.926 1.00 0.00 C ATOM 990 C PHE A 68 -16.317 4.913 2.790 1.00 0.00 C ATOM 991 O PHE A 68 -15.198 4.838 2.286 1.00 0.00 O ATOM 992 CB PHE A 68 -18.237 3.753 1.819 1.00 0.00 C ATOM 993 CG PHE A 68 -17.703 3.525 0.447 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.400 2.226 0.113 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.372 4.563 -0.392 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.715 1.955 -1.048 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.672 4.281 -1.541 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.342 2.988 -1.875 1.00 0.00 C ATOM 0 H PHE A 68 -18.660 4.116 4.233 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.619 2.768 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.001 3.004 2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.728 4.726 1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.700 1.418 0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.656 5.577 -0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.471 0.936 -1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.376 5.089 -2.193 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.793 2.785 -2.782 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.661 6.047 3.426 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.828 7.163 3.750 1.00 0.00 C ATOM 1010 C LEU A 69 -14.718 6.846 4.692 1.00 0.00 C ATOM 1011 O LEU A 69 -13.593 7.243 4.394 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.581 8.393 4.285 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.681 8.856 3.314 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.494 9.951 4.024 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.123 9.389 1.984 1.00 0.00 C ATOM 0 H LEU A 69 -17.619 6.194 3.744 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.405 7.413 2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.026 8.155 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.876 9.207 4.450 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.302 7.998 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.285 10.303 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.936 9.544 4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.838 10.783 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.947 9.700 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.473 10.242 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.553 8.604 1.488 1.00 0.00 H new ATOM 1027 N THR A 70 -14.842 5.927 5.667 1.00 0.00 N ATOM 1028 CA THR A 70 -13.806 5.390 6.492 1.00 0.00 C ATOM 1029 C THR A 70 -12.930 4.520 5.658 1.00 0.00 C ATOM 1030 O THR A 70 -11.715 4.704 5.607 1.00 0.00 O ATOM 1031 CB THR A 70 -14.324 4.595 7.654 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.125 5.371 8.532 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.217 3.946 8.503 1.00 0.00 C ATOM 0 H THR A 70 -15.751 5.525 5.896 1.00 0.00 H new ATOM 0 HA THR A 70 -13.255 6.234 6.906 1.00 0.00 H new ATOM 0 HB THR A 70 -14.921 3.814 7.182 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.909 5.706 8.049 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.668 3.388 9.324 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.632 3.268 7.882 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.566 4.722 8.906 1.00 0.00 H new ATOM 1041 N MET A 71 -13.496 3.588 4.870 1.00 0.00 N ATOM 1042 CA MET A 71 -12.730 2.812 3.946 1.00 0.00 C ATOM 1043 C MET A 71 -11.825 3.583 3.048 1.00 0.00 C ATOM 1044 O MET A 71 -10.612 3.381 3.068 1.00 0.00 O ATOM 1045 CB MET A 71 -13.582 1.831 3.123 1.00 0.00 C ATOM 1046 CG MET A 71 -12.878 0.837 2.197 1.00 0.00 C ATOM 1047 SD MET A 71 -13.970 -0.554 1.777 1.00 0.00 S ATOM 1048 CE MET A 71 -13.641 -1.535 3.270 1.00 0.00 C ATOM 0 H MET A 71 -14.493 3.371 4.874 1.00 0.00 H new ATOM 0 HA MET A 71 -12.079 2.242 4.609 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.190 1.257 3.822 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.267 2.420 2.514 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.564 1.345 1.285 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.976 0.462 2.680 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.579 -1.930 3.660 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.974 -2.361 3.023 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.172 -0.903 4.024 1.00 0.00 H new ATOM 1058 N MET A 72 -12.412 4.545 2.314 1.00 0.00 N ATOM 1059 CA MET A 72 -11.702 5.285 1.317 1.00 0.00 C ATOM 1060 C MET A 72 -10.644 6.222 1.788 1.00 0.00 C ATOM 1061 O MET A 72 -9.598 6.357 1.155 1.00 0.00 O ATOM 1062 CB MET A 72 -12.621 6.030 0.335 1.00 0.00 C ATOM 1063 CG MET A 72 -13.534 5.088 -0.453 1.00 0.00 C ATOM 1064 SD MET A 72 -12.685 3.747 -1.340 1.00 0.00 S ATOM 1065 CE MET A 72 -12.147 4.790 -2.726 1.00 0.00 C ATOM 0 H MET A 72 -13.391 4.813 2.413 1.00 0.00 H new ATOM 0 HA MET A 72 -11.180 4.475 0.808 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.232 6.744 0.887 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.011 6.605 -0.362 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.255 4.647 0.235 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.101 5.677 -1.174 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.662 4.171 -3.480 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.012 5.286 -3.165 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.443 5.540 -2.365 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.837 6.780 2.997 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.851 7.638 3.577 1.00 0.00 C ATOM 1077 C ALA A 73 -8.702 6.906 4.179 1.00 0.00 C ATOM 1078 O ALA A 73 -7.581 7.411 4.134 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.416 8.625 4.613 1.00 0.00 C ATOM 0 H ALA A 73 -11.669 6.638 3.569 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.488 8.210 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.608 9.241 5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.161 9.264 4.138 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.881 8.070 5.428 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.919 5.672 4.670 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.819 4.775 4.841 1.00 0.00 C ATOM 1087 C ARG A 74 -7.168 4.296 3.589 1.00 0.00 C ATOM 1088 O ARG A 74 -5.952 4.443 3.485 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.260 3.484 5.552 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.687 3.810 6.985 1.00 0.00 C ATOM 1091 CD ARG A 74 -9.270 2.623 7.754 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.777 3.037 9.092 1.00 0.00 N ATOM 1093 CZ ARG A 74 -10.239 2.163 10.034 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -10.589 0.882 9.721 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -10.543 2.689 11.257 1.00 0.00 N ATOM 0 H ARG A 74 -9.830 5.303 4.942 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.114 5.382 5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.086 3.023 5.011 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.442 2.763 5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.824 4.193 7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.428 4.609 6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.081 2.178 7.178 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.506 1.855 7.875 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.779 4.032 9.318 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.509 0.552 8.759 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.931 0.254 10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.421 3.687 11.428 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.892 2.084 12.000 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.893 3.787 2.577 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.352 3.386 1.315 1.00 0.00 C ATOM 1111 C LYS A 75 -6.470 4.360 0.613 1.00 0.00 C ATOM 1112 O LYS A 75 -5.375 3.965 0.216 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.498 2.876 0.426 1.00 0.00 C ATOM 1114 CG LYS A 75 -9.104 1.538 0.855 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.224 0.317 0.579 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.409 -0.858 1.541 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.696 -2.056 1.043 1.00 0.00 N ATOM 0 H LYS A 75 -8.902 3.649 2.641 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.646 2.586 1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.288 3.627 0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.130 2.780 -0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.320 1.579 1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.056 1.405 0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.423 -0.031 -0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.180 0.629 0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.034 -0.589 2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.470 -1.080 1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.833 -2.843 1.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.073 -2.322 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.681 -1.846 0.959 1.00 0.00 H new ATOM 1131 N MET A 76 -6.885 5.639 0.625 1.00 0.00 N ATOM 1132 CA MET A 76 -6.226 6.743 -0.001 1.00 0.00 C ATOM 1133 C MET A 76 -5.496 7.634 0.945 1.00 0.00 C ATOM 1134 O MET A 76 -5.544 8.860 0.861 1.00 0.00 O ATOM 1135 CB MET A 76 -7.237 7.523 -0.857 1.00 0.00 C ATOM 1136 CG MET A 76 -7.883 6.663 -1.946 1.00 0.00 C ATOM 1137 SD MET A 76 -8.834 7.683 -3.112 1.00 0.00 S ATOM 1138 CE MET A 76 -9.039 6.307 -4.279 1.00 0.00 C ATOM 0 H MET A 76 -7.740 5.920 1.105 1.00 0.00 H new ATOM 0 HA MET A 76 -5.446 6.330 -0.641 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.016 7.928 -0.211 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.734 8.371 -1.321 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.111 6.114 -2.485 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.539 5.923 -1.487 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.613 6.644 -5.142 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.059 5.960 -4.608 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.568 5.490 -3.789 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.851 6.974 1.924 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.773 7.557 2.660 1.00 0.00 C ATOM 1150 C LYS A 77 -2.553 7.555 1.804 1.00 0.00 C ATOM 1151 O LYS A 77 -1.956 8.601 1.556 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.584 6.682 3.911 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.534 7.266 4.858 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.185 6.412 6.079 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.533 5.054 5.811 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.205 5.132 5.164 1.00 0.00 N ATOM 0 H LYS A 77 -5.081 6.022 2.209 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.971 8.589 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.535 6.588 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.285 5.678 3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.621 7.444 4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.887 8.236 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.516 6.990 6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.100 6.243 6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.433 4.520 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.197 4.464 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.309 4.242 5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.325 5.289 4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.335 5.920 5.575 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.160 6.373 1.297 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.424 6.364 0.071 1.00 0.00 C ATOM 1172 C ASP A 78 -2.252 5.877 -1.068 1.00 0.00 C ATOM 1173 O ASP A 78 -2.912 4.844 -0.966 1.00 0.00 O ATOM 1174 CB ASP A 78 -0.300 5.331 0.250 1.00 0.00 C ATOM 1175 CG ASP A 78 0.574 5.507 1.484 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.129 5.000 2.548 1.00 0.00 O ATOM 1177 OD2 ASP A 78 1.647 6.163 1.403 1.00 0.00 O ATOM 0 H ASP A 78 -2.341 5.460 1.714 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.078 7.376 -0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.748 4.338 0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.340 5.362 -0.632 1.00 0.00 H new ATOM 1182 N THR A 79 -2.327 6.680 -2.145 1.00 0.00 N ATOM 1183 CA THR A 79 -3.149 6.456 -3.294 1.00 0.00 C ATOM 1184 C THR A 79 -2.297 5.874 -4.368 1.00 0.00 C ATOM 1185 O THR A 79 -1.737 4.782 -4.283 1.00 0.00 O ATOM 1186 CB THR A 79 -3.788 7.786 -3.565 1.00 0.00 C ATOM 1187 OG1 THR A 79 -4.833 7.728 -4.525 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.808 8.909 -3.946 1.00 0.00 C ATOM 0 H THR A 79 -1.780 7.538 -2.217 1.00 0.00 H new ATOM 0 HA THR A 79 -3.953 5.728 -3.184 1.00 0.00 H new ATOM 0 HB THR A 79 -4.215 8.044 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.208 8.624 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.362 9.831 -4.123 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.097 9.063 -3.134 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.269 8.630 -4.852 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.199 6.512 -5.548 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.475 6.120 -6.717 1.00 0.00 C ATOM 1198 C ASP A 80 -0.163 5.420 -6.617 1.00 0.00 C ATOM 1199 O ASP A 80 0.039 4.421 -7.304 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.258 7.278 -7.706 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.621 7.775 -8.167 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.365 8.332 -7.316 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.990 7.529 -9.346 1.00 0.00 O ATOM 0 H ASP A 80 -2.681 7.399 -5.695 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.180 5.357 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.701 8.085 -7.230 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.668 6.943 -8.559 1.00 0.00 H new ATOM 1208 N SER A 81 0.749 5.945 -5.779 1.00 0.00 N ATOM 1209 CA SER A 81 2.001 5.417 -5.332 1.00 0.00 C ATOM 1210 C SER A 81 1.880 4.025 -4.814 1.00 0.00 C ATOM 1211 O SER A 81 2.614 3.127 -5.222 1.00 0.00 O ATOM 1212 CB SER A 81 2.584 6.174 -4.127 1.00 0.00 C ATOM 1213 OG SER A 81 2.832 7.538 -4.433 1.00 0.00 O ATOM 0 H SER A 81 0.581 6.861 -5.363 1.00 0.00 H new ATOM 0 HA SER A 81 2.628 5.496 -6.220 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.892 6.110 -3.287 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.512 5.697 -3.812 1.00 0.00 H new ATOM 0 HG SER A 81 3.200 7.988 -3.644 1.00 0.00 H new ATOM 1219 N GLU A 82 0.821 3.592 -4.106 1.00 0.00 N ATOM 1220 CA GLU A 82 0.616 2.273 -3.594 1.00 0.00 C ATOM 1221 C GLU A 82 -0.165 1.414 -4.528 1.00 0.00 C ATOM 1222 O GLU A 82 0.037 0.213 -4.700 1.00 0.00 O ATOM 1223 CB GLU A 82 -0.003 2.358 -2.189 1.00 0.00 C ATOM 1224 CG GLU A 82 0.117 1.057 -1.392 1.00 0.00 C ATOM 1225 CD GLU A 82 -0.520 1.015 -0.010 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -1.750 0.763 0.091 1.00 0.00 O ATOM 1227 OE2 GLU A 82 0.312 1.138 0.928 1.00 0.00 O ATOM 0 H GLU A 82 0.048 4.216 -3.874 1.00 0.00 H new ATOM 0 HA GLU A 82 1.583 1.778 -3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.482 3.161 -1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.056 2.624 -2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.321 0.256 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.177 0.828 -1.280 1.00 0.00 H new ATOM 1234 N GLU A 83 -1.056 2.052 -5.309 1.00 0.00 N ATOM 1235 CA GLU A 83 -1.659 1.373 -6.413 1.00 0.00 C ATOM 1236 C GLU A 83 -0.678 0.930 -7.444 1.00 0.00 C ATOM 1237 O GLU A 83 -0.928 -0.123 -8.028 1.00 0.00 O ATOM 1238 CB GLU A 83 -2.612 2.353 -7.118 1.00 0.00 C ATOM 1239 CG GLU A 83 -3.830 2.553 -6.214 1.00 0.00 C ATOM 1240 CD GLU A 83 -4.975 1.574 -6.429 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -4.663 0.367 -6.245 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -6.138 1.952 -6.734 1.00 0.00 O ATOM 0 H GLU A 83 -1.354 3.019 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.156 0.493 -6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.113 3.304 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.917 1.959 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.505 2.483 -5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.208 3.565 -6.362 1.00 0.00 H new ATOM 1249 N GLU A 84 0.343 1.769 -7.695 1.00 0.00 N ATOM 1250 CA GLU A 84 1.418 1.453 -8.583 1.00 0.00 C ATOM 1251 C GLU A 84 2.228 0.252 -8.232 1.00 0.00 C ATOM 1252 O GLU A 84 2.566 -0.571 -9.082 1.00 0.00 O ATOM 1253 CB GLU A 84 2.493 2.553 -8.575 1.00 0.00 C ATOM 1254 CG GLU A 84 3.600 2.457 -9.628 1.00 0.00 C ATOM 1255 CD GLU A 84 4.399 3.743 -9.775 1.00 0.00 C ATOM 1256 OE1 GLU A 84 5.288 4.040 -8.933 1.00 0.00 O ATOM 1257 OE2 GLU A 84 4.256 4.379 -10.854 1.00 0.00 O ATOM 0 H GLU A 84 0.423 2.692 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 84 0.883 1.311 -9.522 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.994 3.514 -8.697 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.962 2.560 -7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.276 1.645 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.156 2.200 -10.590 1.00 0.00 H new ATOM 1264 N ILE A 85 2.507 0.127 -6.923 1.00 0.00 N ATOM 1265 CA ILE A 85 3.177 -1.042 -6.444 1.00 0.00 C ATOM 1266 C ILE A 85 2.271 -2.218 -6.311 1.00 0.00 C ATOM 1267 O ILE A 85 2.629 -3.377 -6.510 1.00 0.00 O ATOM 1268 CB ILE A 85 4.042 -0.735 -5.257 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.369 -0.697 -3.875 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.903 0.523 -5.456 1.00 0.00 C ATOM 1271 CD1 ILE A 85 4.009 0.219 -2.832 1.00 0.00 C ATOM 0 H ILE A 85 2.275 0.818 -6.209 1.00 0.00 H new ATOM 0 HA ILE A 85 3.880 -1.370 -7.210 1.00 0.00 H new ATOM 0 HB ILE A 85 4.674 -1.623 -5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.332 -0.390 -4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.353 -1.711 -3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 85 5.507 0.695 -4.565 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.557 0.384 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.256 1.383 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.446 0.160 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.038 -0.095 -2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.001 1.246 -3.196 1.00 0.00 H new ATOM 1283 N ARG A 86 0.953 -2.041 -6.113 1.00 0.00 N ATOM 1284 CA ARG A 86 0.028 -3.128 -6.023 1.00 0.00 C ATOM 1285 C ARG A 86 -0.483 -3.639 -7.326 1.00 0.00 C ATOM 1286 O ARG A 86 -0.819 -4.808 -7.511 1.00 0.00 O ATOM 1287 CB ARG A 86 -1.105 -2.730 -5.063 1.00 0.00 C ATOM 1288 CG ARG A 86 -2.261 -3.717 -4.889 1.00 0.00 C ATOM 1289 CD ARG A 86 -3.101 -3.394 -3.651 1.00 0.00 C ATOM 1290 NE ARG A 86 -3.797 -2.088 -3.825 1.00 0.00 N ATOM 1291 CZ ARG A 86 -3.490 -0.986 -3.081 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -2.690 -0.955 -1.975 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -3.950 0.187 -3.607 1.00 0.00 N ATOM 0 H ARG A 86 0.520 -1.123 -6.013 1.00 0.00 H new ATOM 0 HA ARG A 86 0.576 -3.983 -5.627 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.667 -2.549 -4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.520 -1.783 -5.407 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.895 -3.694 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.866 -4.729 -4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.833 -4.184 -3.483 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.462 -3.359 -2.769 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.532 -2.015 -4.528 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.258 -1.814 -1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.525 -0.073 -1.490 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.472 0.183 -4.483 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.771 1.067 -3.124 1.00 0.00 H new ATOM 1307 N GLU A 87 -0.529 -2.780 -8.360 1.00 0.00 N ATOM 1308 CA GLU A 87 -0.552 -3.143 -9.743 1.00 0.00 C ATOM 1309 C GLU A 87 0.697 -3.839 -10.163 1.00 0.00 C ATOM 1310 O GLU A 87 0.584 -4.900 -10.775 1.00 0.00 O ATOM 1311 CB GLU A 87 -0.918 -1.940 -10.628 1.00 0.00 C ATOM 1312 CG GLU A 87 -0.528 -2.171 -12.089 1.00 0.00 C ATOM 1313 CD GLU A 87 -0.913 -0.971 -12.942 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -2.065 -0.898 -13.447 1.00 0.00 O ATOM 1315 OE2 GLU A 87 0.012 -0.151 -13.183 1.00 0.00 O ATOM 0 H GLU A 87 -0.551 -1.770 -8.221 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.346 -3.876 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.990 -1.754 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.416 -1.048 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.545 -2.346 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.023 -3.066 -12.466 1.00 0.00 H new ATOM 1322 N ALA A 88 1.930 -3.350 -9.941 1.00 0.00 N ATOM 1323 CA ALA A 88 3.157 -3.998 -10.288 1.00 0.00 C ATOM 1324 C ALA A 88 3.467 -5.328 -9.694 1.00 0.00 C ATOM 1325 O ALA A 88 4.086 -6.182 -10.328 1.00 0.00 O ATOM 1326 CB ALA A 88 4.331 -3.023 -10.095 1.00 0.00 C ATOM 0 H ALA A 88 2.079 -2.447 -9.492 1.00 0.00 H new ATOM 0 HA ALA A 88 3.002 -4.262 -11.334 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.264 -3.520 -10.360 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.189 -2.152 -10.735 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.373 -2.705 -9.053 1.00 0.00 H new ATOM 1332 N PHE A 89 3.022 -5.546 -8.444 1.00 0.00 N ATOM 1333 CA PHE A 89 3.112 -6.750 -7.678 1.00 0.00 C ATOM 1334 C PHE A 89 2.351 -7.852 -8.332 1.00 0.00 C ATOM 1335 O PHE A 89 2.843 -8.966 -8.504 1.00 0.00 O ATOM 1336 CB PHE A 89 2.479 -6.587 -6.286 1.00 0.00 C ATOM 1337 CG PHE A 89 2.687 -7.783 -5.422 1.00 0.00 C ATOM 1338 CD1 PHE A 89 3.954 -8.004 -4.934 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.680 -8.613 -4.988 1.00 0.00 C ATOM 1340 CE1 PHE A 89 4.260 -8.967 -4.002 1.00 0.00 C ATOM 1341 CE2 PHE A 89 2.040 -9.675 -4.193 1.00 0.00 C ATOM 1342 CZ PHE A 89 3.277 -9.848 -3.619 1.00 0.00 C ATOM 0 H PHE A 89 2.554 -4.806 -7.921 1.00 0.00 H new ATOM 0 HA PHE A 89 4.176 -6.975 -7.603 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.905 -5.711 -5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.410 -6.403 -6.396 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.756 -7.384 -5.305 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.650 -8.438 -5.260 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.252 -9.030 -3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.293 -10.432 -4.005 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.467 -10.635 -2.904 1.00 0.00 H new ATOM 1352 N ARG A 90 1.177 -7.590 -8.935 1.00 0.00 N ATOM 1353 CA ARG A 90 0.426 -8.576 -9.648 1.00 0.00 C ATOM 1354 C ARG A 90 0.832 -8.807 -11.063 1.00 0.00 C ATOM 1355 O ARG A 90 0.518 -9.793 -11.729 1.00 0.00 O ATOM 1356 CB ARG A 90 -1.035 -8.128 -9.471 1.00 0.00 C ATOM 1357 CG ARG A 90 -2.171 -8.874 -10.174 1.00 0.00 C ATOM 1358 CD ARG A 90 -2.399 -10.279 -9.613 1.00 0.00 C ATOM 1359 NE ARG A 90 -1.506 -11.143 -10.435 1.00 0.00 N ATOM 1360 CZ ARG A 90 -1.760 -12.398 -10.907 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -2.913 -13.105 -10.723 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -0.759 -13.051 -11.565 1.00 0.00 N ATOM 0 H ARG A 90 0.739 -6.669 -8.926 1.00 0.00 H new ATOM 0 HA ARG A 90 0.609 -9.571 -9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.250 -8.149 -8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.092 -7.086 -9.787 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.091 -8.297 -10.079 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.948 -8.945 -11.238 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.143 -10.333 -8.555 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.442 -10.581 -9.705 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.596 -10.749 -10.674 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -3.682 -12.697 -10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.006 -14.041 -11.118 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.147 -12.600 -11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.917 -13.990 -11.930 1.00 0.00 H new ATOM 1376 N VAL A 91 1.616 -7.831 -11.553 1.00 0.00 N ATOM 1377 CA VAL A 91 2.353 -7.869 -12.778 1.00 0.00 C ATOM 1378 C VAL A 91 3.455 -8.858 -12.620 1.00 0.00 C ATOM 1379 O VAL A 91 3.495 -9.844 -13.354 1.00 0.00 O ATOM 1380 CB VAL A 91 2.701 -6.526 -13.348 1.00 0.00 C ATOM 1381 CG1 VAL A 91 3.659 -6.522 -14.551 1.00 0.00 C ATOM 1382 CG2 VAL A 91 1.418 -5.807 -13.801 1.00 0.00 C ATOM 0 H VAL A 91 1.744 -6.950 -11.055 1.00 0.00 H new ATOM 0 HA VAL A 91 1.718 -8.227 -13.588 1.00 0.00 H new ATOM 0 HB VAL A 91 3.221 -6.026 -12.530 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.834 -5.496 -14.873 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.606 -6.979 -14.264 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.217 -7.089 -15.370 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.674 -4.832 -14.215 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.916 -6.404 -14.563 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.754 -5.676 -12.947 1.00 0.00 H new ATOM 1392 N PHE A 92 4.363 -8.664 -11.646 1.00 0.00 N ATOM 1393 CA PHE A 92 5.475 -9.509 -11.342 1.00 0.00 C ATOM 1394 C PHE A 92 5.071 -10.885 -10.937 1.00 0.00 C ATOM 1395 O PHE A 92 5.816 -11.788 -11.317 1.00 0.00 O ATOM 1396 CB PHE A 92 6.320 -8.904 -10.208 1.00 0.00 C ATOM 1397 CG PHE A 92 6.982 -7.593 -10.458 1.00 0.00 C ATOM 1398 CD1 PHE A 92 6.559 -6.628 -11.341 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.142 -7.432 -9.737 1.00 0.00 C ATOM 1400 CE1 PHE A 92 7.271 -5.454 -11.417 1.00 0.00 C ATOM 1401 CE2 PHE A 92 8.836 -6.247 -9.807 1.00 0.00 C ATOM 1402 CZ PHE A 92 8.467 -5.319 -10.752 1.00 0.00 C ATOM 0 H PHE A 92 4.314 -7.856 -11.026 1.00 0.00 H new ATOM 0 HA PHE A 92 6.053 -9.580 -12.263 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.678 -8.794 -9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.094 -9.625 -9.946 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.689 -6.788 -11.960 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.508 -8.236 -9.116 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.888 -4.632 -12.003 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.656 -6.049 -9.132 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.116 -4.484 -10.972 1.00 0.00 H new ATOM 1412 N ASP A 93 3.943 -11.061 -10.226 1.00 0.00 N ATOM 1413 CA ASP A 93 3.486 -12.388 -9.952 1.00 0.00 C ATOM 1414 C ASP A 93 2.929 -13.134 -11.116 1.00 0.00 C ATOM 1415 O ASP A 93 1.804 -12.924 -11.565 1.00 0.00 O ATOM 1416 CB ASP A 93 2.558 -12.321 -8.727 1.00 0.00 C ATOM 1417 CG ASP A 93 2.319 -13.652 -8.030 1.00 0.00 C ATOM 1418 OD1 ASP A 93 2.866 -14.687 -8.497 1.00 0.00 O ATOM 1419 OD2 ASP A 93 1.403 -13.700 -7.167 1.00 0.00 O ATOM 0 H ASP A 93 3.363 -10.311 -9.851 1.00 0.00 H new ATOM 0 HA ASP A 93 4.352 -13.008 -9.720 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.982 -11.621 -8.007 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.597 -11.914 -9.040 1.00 0.00 H new ATOM 1424 N LYS A 94 3.727 -14.085 -11.633 1.00 0.00 N ATOM 1425 CA LYS A 94 3.533 -14.556 -12.969 1.00 0.00 C ATOM 1426 C LYS A 94 2.461 -15.572 -13.160 1.00 0.00 C ATOM 1427 O LYS A 94 1.484 -15.431 -13.894 1.00 0.00 O ATOM 1428 CB LYS A 94 4.835 -15.125 -13.558 1.00 0.00 C ATOM 1429 CG LYS A 94 5.861 -14.079 -13.997 1.00 0.00 C ATOM 1430 CD LYS A 94 7.227 -14.628 -14.416 1.00 0.00 C ATOM 1431 CE LYS A 94 7.164 -15.531 -15.649 1.00 0.00 C ATOM 1432 NZ LYS A 94 6.947 -14.744 -16.884 1.00 0.00 N ATOM 0 H LYS A 94 4.499 -14.524 -11.132 1.00 0.00 H new ATOM 0 HA LYS A 94 3.207 -13.658 -13.495 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.297 -15.775 -12.816 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.585 -15.748 -14.416 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.444 -13.515 -14.832 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.008 -13.374 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.899 -13.794 -14.619 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.656 -15.188 -13.585 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.091 -16.097 -15.735 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.358 -16.255 -15.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.909 -15.385 -17.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.050 -14.223 -16.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.729 -14.070 -17.008 1.00 0.00 H new ATOM 1446 N ASP A 95 2.597 -16.644 -12.359 1.00 0.00 N ATOM 1447 CA ASP A 95 1.632 -17.631 -11.987 1.00 0.00 C ATOM 1448 C ASP A 95 0.436 -17.105 -11.270 1.00 0.00 C ATOM 1449 O ASP A 95 -0.691 -17.417 -11.651 1.00 0.00 O ATOM 1450 CB ASP A 95 2.245 -18.812 -11.215 1.00 0.00 C ATOM 1451 CG ASP A 95 2.764 -18.545 -9.809 1.00 0.00 C ATOM 1452 OD1 ASP A 95 3.678 -17.685 -9.699 1.00 0.00 O ATOM 1453 OD2 ASP A 95 2.303 -19.236 -8.862 1.00 0.00 O ATOM 0 H ASP A 95 3.497 -16.839 -11.920 1.00 0.00 H new ATOM 0 HA ASP A 95 1.272 -17.998 -12.948 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.492 -19.598 -11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.070 -19.208 -11.807 1.00 0.00 H new ATOM 1458 N GLY A 96 0.694 -16.222 -10.289 1.00 0.00 N ATOM 1459 CA GLY A 96 -0.321 -15.559 -9.532 1.00 0.00 C ATOM 1460 C GLY A 96 -0.620 -16.350 -8.305 1.00 0.00 C ATOM 1461 O GLY A 96 -1.727 -16.880 -8.218 1.00 0.00 O ATOM 0 H GLY A 96 1.641 -15.961 -10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.009 -14.556 -9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.223 -15.445 -10.133 1.00 0.00 H new ATOM 1465 N ASN A 97 0.312 -16.462 -7.342 1.00 0.00 N ATOM 1466 CA ASN A 97 0.029 -17.109 -6.098 1.00 0.00 C ATOM 1467 C ASN A 97 0.132 -16.197 -4.925 1.00 0.00 C ATOM 1468 O ASN A 97 -0.130 -16.592 -3.791 1.00 0.00 O ATOM 1469 CB ASN A 97 0.916 -18.332 -5.813 1.00 0.00 C ATOM 1470 CG ASN A 97 2.393 -18.124 -5.511 1.00 0.00 C ATOM 1471 OD1 ASN A 97 3.119 -17.645 -6.380 1.00 0.00 O ATOM 1472 ND2 ASN A 97 2.883 -18.439 -4.282 1.00 0.00 N ATOM 0 H ASN A 97 1.263 -16.104 -7.425 1.00 0.00 H new ATOM 0 HA ASN A 97 -1.002 -17.438 -6.224 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.480 -18.864 -4.967 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.848 -18.995 -6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.868 -18.279 -4.069 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.266 -18.836 -3.573 1.00 0.00 H new ATOM 1479 N GLY A 98 0.376 -14.881 -5.061 1.00 0.00 N ATOM 1480 CA GLY A 98 0.274 -13.949 -3.981 1.00 0.00 C ATOM 1481 C GLY A 98 1.576 -13.694 -3.302 1.00 0.00 C ATOM 1482 O GLY A 98 1.629 -12.972 -2.307 1.00 0.00 O ATOM 0 H GLY A 98 0.651 -14.454 -5.945 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.122 -13.007 -4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.442 -14.326 -3.251 1.00 0.00 H new ATOM 1486 N TYR A 99 2.644 -14.332 -3.812 1.00 0.00 N ATOM 1487 CA TYR A 99 3.971 -13.984 -3.407 1.00 0.00 C ATOM 1488 C TYR A 99 4.865 -13.868 -4.594 1.00 0.00 C ATOM 1489 O TYR A 99 4.603 -14.451 -5.645 1.00 0.00 O ATOM 1490 CB TYR A 99 4.545 -15.109 -2.529 1.00 0.00 C ATOM 1491 CG TYR A 99 3.703 -15.409 -1.338 1.00 0.00 C ATOM 1492 CD1 TYR A 99 2.525 -16.113 -1.431 1.00 0.00 C ATOM 1493 CD2 TYR A 99 3.965 -14.838 -0.115 1.00 0.00 C ATOM 1494 CE1 TYR A 99 1.724 -16.370 -0.344 1.00 0.00 C ATOM 1495 CE2 TYR A 99 3.247 -15.180 1.007 1.00 0.00 C ATOM 1496 CZ TYR A 99 2.036 -15.819 0.877 1.00 0.00 C ATOM 1497 OH TYR A 99 1.120 -16.109 1.909 1.00 0.00 O ATOM 0 H TYR A 99 2.591 -15.083 -4.500 1.00 0.00 H new ATOM 0 HA TYR A 99 3.923 -13.037 -2.870 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.649 -16.013 -3.129 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.545 -14.829 -2.198 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.216 -16.479 -2.399 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.753 -14.104 -0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.854 -17.001 -0.448 1.00 0.00 H new ATOM 0 HE2 TYR A 99 3.633 -14.947 1.988 1.00 0.00 H new ATOM 0 HH TYR A 99 1.417 -15.682 2.739 1.00 0.00 H new ATOM 1507 N ILE A 100 6.080 -13.299 -4.500 1.00 0.00 N ATOM 1508 CA ILE A 100 7.096 -13.509 -5.484 1.00 0.00 C ATOM 1509 C ILE A 100 8.239 -14.310 -4.963 1.00 0.00 C ATOM 1510 O ILE A 100 8.903 -13.839 -4.041 1.00 0.00 O ATOM 1511 CB ILE A 100 7.633 -12.233 -6.062 1.00 0.00 C ATOM 1512 CG1 ILE A 100 6.541 -11.175 -6.290 1.00 0.00 C ATOM 1513 CG2 ILE A 100 8.177 -12.449 -7.484 1.00 0.00 C ATOM 1514 CD1 ILE A 100 6.967 -9.727 -6.530 1.00 0.00 C ATOM 0 H ILE A 100 6.361 -12.687 -3.734 1.00 0.00 H new ATOM 0 HA ILE A 100 6.594 -14.066 -6.275 1.00 0.00 H new ATOM 0 HB ILE A 100 8.384 -11.915 -5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.946 -11.492 -7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.882 -11.187 -5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.559 -11.506 -7.875 1.00 0.00 H new ATOM 0 HG22 ILE A 100 8.982 -13.183 -7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.376 -12.811 -8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.082 -9.106 -6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.529 -9.365 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.594 -9.675 -7.420 1.00 0.00 H new ATOM 1526 N SER A 101 8.607 -15.479 -5.518 1.00 0.00 N ATOM 1527 CA SER A 101 9.787 -16.233 -5.225 1.00 0.00 C ATOM 1528 C SER A 101 11.034 -15.622 -5.763 1.00 0.00 C ATOM 1529 O SER A 101 10.899 -14.841 -6.704 1.00 0.00 O ATOM 1530 CB SER A 101 9.615 -17.720 -5.579 1.00 0.00 C ATOM 1531 OG SER A 101 9.379 -17.902 -6.968 1.00 0.00 O ATOM 0 H SER A 101 8.032 -15.932 -6.228 1.00 0.00 H new ATOM 0 HA SER A 101 9.922 -16.193 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.509 -18.270 -5.286 1.00 0.00 H new ATOM 0 HB3 SER A 101 8.784 -18.136 -5.010 1.00 0.00 H new ATOM 0 HG SER A 101 9.276 -18.857 -7.160 1.00 0.00 H new ATOM 1537 N ALA A 102 12.205 -15.801 -5.126 1.00 0.00 N ATOM 1538 CA ALA A 102 13.452 -15.398 -5.699 1.00 0.00 C ATOM 1539 C ALA A 102 13.744 -15.430 -7.159 1.00 0.00 C ATOM 1540 O ALA A 102 14.153 -14.432 -7.752 1.00 0.00 O ATOM 1541 CB ALA A 102 14.667 -16.051 -5.021 1.00 0.00 C ATOM 0 H ALA A 102 12.288 -16.230 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 102 13.285 -14.340 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.582 -15.704 -5.502 1.00 0.00 H new ATOM 0 HB2 ALA A 102 14.685 -15.778 -3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 102 14.597 -17.135 -5.114 1.00 0.00 H new ATOM 1547 N ALA A 103 13.594 -16.600 -7.806 1.00 0.00 N ATOM 1548 CA ALA A 103 13.854 -16.680 -9.210 1.00 0.00 C ATOM 1549 C ALA A 103 12.862 -15.913 -10.014 1.00 0.00 C ATOM 1550 O ALA A 103 13.203 -15.300 -11.024 1.00 0.00 O ATOM 1551 CB ALA A 103 14.005 -18.127 -9.708 1.00 0.00 C ATOM 0 H ALA A 103 13.299 -17.473 -7.369 1.00 0.00 H new ATOM 0 HA ALA A 103 14.822 -16.202 -9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.201 -18.124 -10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 103 14.835 -18.606 -9.189 1.00 0.00 H new ATOM 0 HB3 ALA A 103 13.086 -18.678 -9.509 1.00 0.00 H new ATOM 1557 N GLU A 104 11.580 -15.959 -9.610 1.00 0.00 N ATOM 1558 CA GLU A 104 10.636 -15.091 -10.242 1.00 0.00 C ATOM 1559 C GLU A 104 10.834 -13.618 -10.130 1.00 0.00 C ATOM 1560 O GLU A 104 10.612 -12.946 -11.136 1.00 0.00 O ATOM 1561 CB GLU A 104 9.334 -15.314 -9.454 1.00 0.00 C ATOM 1562 CG GLU A 104 8.036 -14.843 -10.114 1.00 0.00 C ATOM 1563 CD GLU A 104 6.827 -15.176 -9.251 1.00 0.00 C ATOM 1564 OE1 GLU A 104 6.881 -15.536 -8.045 1.00 0.00 O ATOM 1565 OE2 GLU A 104 5.709 -15.352 -9.805 1.00 0.00 O ATOM 0 H GLU A 104 11.209 -16.567 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 104 10.691 -15.334 -11.303 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.242 -16.380 -9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.428 -14.809 -8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.080 -13.767 -10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.930 -15.315 -11.091 1.00 0.00 H new ATOM 1572 N LEU A 105 11.191 -13.038 -8.970 1.00 0.00 N ATOM 1573 CA LEU A 105 11.657 -11.694 -8.826 1.00 0.00 C ATOM 1574 C LEU A 105 12.852 -11.391 -9.663 1.00 0.00 C ATOM 1575 O LEU A 105 12.918 -10.299 -10.225 1.00 0.00 O ATOM 1576 CB LEU A 105 11.888 -11.364 -7.341 1.00 0.00 C ATOM 1577 CG LEU A 105 11.973 -9.855 -7.056 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.669 -9.153 -6.642 1.00 0.00 C ATOM 1579 CD2 LEU A 105 13.013 -9.697 -5.934 1.00 0.00 C ATOM 0 H LEU A 105 11.152 -13.537 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 105 10.872 -11.040 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.078 -11.792 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.810 -11.841 -7.010 1.00 0.00 H new ATOM 0 HG LEU A 105 12.235 -9.368 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.864 -8.094 -6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.930 -9.262 -7.435 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.288 -9.605 -5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.121 -8.642 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.684 -10.247 -5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.973 -10.090 -6.270 1.00 0.00 H new ATOM 1591 N ARG A 106 13.798 -12.323 -9.875 1.00 0.00 N ATOM 1592 CA ARG A 106 15.000 -12.058 -10.605 1.00 0.00 C ATOM 1593 C ARG A 106 14.776 -11.970 -12.075 1.00 0.00 C ATOM 1594 O ARG A 106 15.268 -11.079 -12.766 1.00 0.00 O ATOM 1595 CB ARG A 106 16.072 -13.143 -10.408 1.00 0.00 C ATOM 1596 CG ARG A 106 17.384 -12.993 -11.180 1.00 0.00 C ATOM 1597 CD ARG A 106 18.491 -13.968 -10.776 1.00 0.00 C ATOM 1598 NE ARG A 106 19.714 -13.670 -11.574 1.00 0.00 N ATOM 1599 CZ ARG A 106 20.954 -14.007 -11.114 1.00 0.00 C ATOM 1600 NH1 ARG A 106 21.120 -14.818 -10.029 1.00 0.00 N ATOM 1601 NH2 ARG A 106 22.101 -13.533 -11.684 1.00 0.00 N ATOM 0 H ARG A 106 13.727 -13.281 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 106 15.337 -11.102 -10.204 1.00 0.00 H new ATOM 0 HB2 ARG A 106 16.311 -13.189 -9.346 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.632 -14.103 -10.678 1.00 0.00 H new ATOM 0 HG2 ARG A 106 17.179 -13.121 -12.243 1.00 0.00 H new ATOM 0 HG3 ARG A 106 17.751 -11.975 -11.047 1.00 0.00 H new ATOM 0 HD2 ARG A 106 18.704 -13.875 -9.711 1.00 0.00 H new ATOM 0 HD3 ARG A 106 18.170 -14.995 -10.949 1.00 0.00 H new ATOM 0 HE ARG A 106 19.623 -13.207 -12.478 1.00 0.00 H new ATOM 0 HH11 ARG A 106 20.305 -15.189 -9.540 1.00 0.00 H new ATOM 0 HH12 ARG A 106 22.059 -15.053 -9.707 1.00 0.00 H new ATOM 0 HH21 ARG A 106 22.050 -12.902 -12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 106 23.009 -13.809 -11.310 1.00 0.00 H new ATOM 1615 N HIS A 107 13.925 -12.867 -12.604 1.00 0.00 N ATOM 1616 CA HIS A 107 13.437 -12.820 -13.948 1.00 0.00 C ATOM 1617 C HIS A 107 12.708 -11.571 -14.305 1.00 0.00 C ATOM 1618 O HIS A 107 12.923 -11.009 -15.377 1.00 0.00 O ATOM 1619 CB HIS A 107 12.516 -14.003 -14.291 1.00 0.00 C ATOM 1620 CG HIS A 107 11.919 -14.000 -15.667 1.00 0.00 C ATOM 1621 ND1 HIS A 107 12.683 -14.091 -16.813 1.00 0.00 N ATOM 1622 CD2 HIS A 107 10.646 -13.887 -16.132 1.00 0.00 C ATOM 1623 CE1 HIS A 107 11.891 -14.123 -17.918 1.00 0.00 C ATOM 1624 NE2 HIS A 107 10.643 -13.989 -17.508 1.00 0.00 N ATOM 0 H HIS A 107 13.561 -13.658 -12.073 1.00 0.00 H new ATOM 0 HA HIS A 107 14.355 -12.865 -14.534 1.00 0.00 H new ATOM 0 HB2 HIS A 107 13.082 -14.926 -14.165 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.703 -14.026 -13.565 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.770 -13.740 -15.517 1.00 0.00 H new ATOM 0 HE1 HIS A 107 12.221 -14.237 -18.940 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.817 -13.965 -18.107 1.00 0.00 H new ATOM 1632 N VAL A 108 11.877 -11.013 -13.406 1.00 0.00 N ATOM 1633 CA VAL A 108 11.045 -9.885 -13.687 1.00 0.00 C ATOM 1634 C VAL A 108 11.798 -8.600 -13.628 1.00 0.00 C ATOM 1635 O VAL A 108 11.548 -7.752 -14.482 1.00 0.00 O ATOM 1636 CB VAL A 108 9.816 -9.808 -12.829 1.00 0.00 C ATOM 1637 CG1 VAL A 108 8.810 -8.752 -13.315 1.00 0.00 C ATOM 1638 CG2 VAL A 108 8.947 -11.077 -12.829 1.00 0.00 C ATOM 0 H VAL A 108 11.781 -11.359 -12.451 1.00 0.00 H new ATOM 0 HA VAL A 108 10.705 -10.043 -14.711 1.00 0.00 H new ATOM 0 HB VAL A 108 10.256 -9.600 -11.854 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.943 -8.744 -12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.282 -7.769 -13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.491 -8.993 -14.329 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.083 -10.926 -12.182 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.608 -11.286 -13.844 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.533 -11.919 -12.462 1.00 0.00 H new ATOM 1648 N MET A 109 12.765 -8.519 -12.696 1.00 0.00 N ATOM 1649 CA MET A 109 13.718 -7.457 -12.604 1.00 0.00 C ATOM 1650 C MET A 109 14.702 -7.439 -13.722 1.00 0.00 C ATOM 1651 O MET A 109 15.173 -6.394 -14.167 1.00 0.00 O ATOM 1652 CB MET A 109 14.432 -7.288 -11.252 1.00 0.00 C ATOM 1653 CG MET A 109 13.439 -7.107 -10.103 1.00 0.00 C ATOM 1654 SD MET A 109 12.846 -5.395 -9.948 1.00 0.00 S ATOM 1655 CE MET A 109 12.192 -5.717 -8.285 1.00 0.00 C ATOM 0 H MET A 109 12.888 -9.228 -11.973 1.00 0.00 H new ATOM 0 HA MET A 109 13.073 -6.583 -12.694 1.00 0.00 H new ATOM 0 HB2 MET A 109 15.056 -8.161 -11.059 1.00 0.00 H new ATOM 0 HB3 MET A 109 15.096 -6.425 -11.297 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.587 -7.769 -10.257 1.00 0.00 H new ATOM 0 HG3 MET A 109 13.912 -7.409 -9.169 1.00 0.00 H new ATOM 0 HE1 MET A 109 11.297 -5.116 -8.123 1.00 0.00 H new ATOM 0 HE2 MET A 109 11.941 -6.774 -8.191 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.945 -5.455 -7.541 1.00 0.00 H new ATOM 1665 N THR A 110 15.025 -8.579 -14.360 1.00 0.00 N ATOM 1666 CA THR A 110 15.879 -8.678 -15.503 1.00 0.00 C ATOM 1667 C THR A 110 15.202 -8.213 -16.746 1.00 0.00 C ATOM 1668 O THR A 110 15.831 -7.462 -17.490 1.00 0.00 O ATOM 1669 CB THR A 110 16.300 -10.089 -15.788 1.00 0.00 C ATOM 1670 OG1 THR A 110 17.165 -10.480 -14.731 1.00 0.00 O ATOM 1671 CG2 THR A 110 17.087 -10.203 -17.105 1.00 0.00 C ATOM 0 H THR A 110 14.668 -9.486 -14.059 1.00 0.00 H new ATOM 0 HA THR A 110 16.737 -8.055 -15.252 1.00 0.00 H new ATOM 0 HB THR A 110 15.411 -10.715 -15.871 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.632 -10.726 -13.946 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.371 -11.242 -17.270 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.464 -9.861 -17.932 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.984 -9.586 -17.047 1.00 0.00 H new ATOM 1679 N ASN A 111 13.937 -8.648 -16.886 1.00 0.00 N ATOM 1680 CA ASN A 111 13.111 -8.196 -17.962 1.00 0.00 C ATOM 1681 C ASN A 111 12.844 -6.731 -18.012 1.00 0.00 C ATOM 1682 O ASN A 111 12.970 -6.027 -19.013 1.00 0.00 O ATOM 1683 CB ASN A 111 11.760 -8.929 -17.916 1.00 0.00 C ATOM 1684 CG ASN A 111 11.938 -10.424 -18.135 1.00 0.00 C ATOM 1685 OD1 ASN A 111 13.047 -10.910 -18.349 1.00 0.00 O ATOM 1686 ND2 ASN A 111 10.800 -11.161 -18.022 1.00 0.00 N ATOM 0 H ASN A 111 13.487 -9.311 -16.255 1.00 0.00 H new ATOM 0 HA ASN A 111 13.686 -8.424 -18.859 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.281 -8.754 -16.953 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.097 -8.523 -18.680 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.838 -12.176 -18.115 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.908 -10.699 -17.844 1.00 0.00 H new ATOM 1693 N LEU A 112 12.627 -6.178 -16.805 1.00 0.00 N ATOM 1694 CA LEU A 112 12.478 -4.798 -16.459 1.00 0.00 C ATOM 1695 C LEU A 112 13.540 -3.828 -16.847 1.00 0.00 C ATOM 1696 O LEU A 112 13.277 -2.726 -17.327 1.00 0.00 O ATOM 1697 CB LEU A 112 12.239 -4.639 -14.948 1.00 0.00 C ATOM 1698 CG LEU A 112 11.613 -3.291 -14.552 1.00 0.00 C ATOM 1699 CD1 LEU A 112 10.120 -3.113 -14.877 1.00 0.00 C ATOM 1700 CD2 LEU A 112 11.739 -3.176 -13.024 1.00 0.00 C ATOM 0 H LEU A 112 12.547 -6.770 -15.978 1.00 0.00 H new ATOM 0 HA LEU A 112 11.624 -4.527 -17.079 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.588 -5.444 -14.607 1.00 0.00 H new ATOM 0 HB3 LEU A 112 13.189 -4.754 -14.426 1.00 0.00 H new ATOM 0 HG LEU A 112 12.144 -2.535 -15.131 1.00 0.00 H new ATOM 0 HD11 LEU A 112 9.792 -2.126 -14.552 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.967 -3.210 -15.952 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.541 -3.877 -14.358 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.307 -2.232 -12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.208 -4.003 -12.552 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.791 -3.212 -12.742 1.00 0.00 H new ATOM 1712 N GLY A 113 14.799 -4.249 -16.631 1.00 0.00 N ATOM 1713 CA GLY A 113 15.875 -3.477 -17.169 1.00 0.00 C ATOM 1714 C GLY A 113 17.151 -3.874 -16.509 1.00 0.00 C ATOM 1715 O GLY A 113 18.106 -4.346 -17.123 1.00 0.00 O ATOM 0 H GLY A 113 15.065 -5.084 -16.109 1.00 0.00 H new ATOM 0 HA2 GLY A 113 15.946 -3.633 -18.245 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.688 -2.415 -17.013 1.00 0.00 H new ATOM 1719 N GLU A 114 17.269 -3.619 -15.194 1.00 0.00 N ATOM 1720 CA GLU A 114 18.506 -3.503 -14.485 1.00 0.00 C ATOM 1721 C GLU A 114 19.267 -4.784 -14.525 1.00 0.00 C ATOM 1722 O GLU A 114 18.694 -5.831 -14.227 1.00 0.00 O ATOM 1723 CB GLU A 114 18.400 -2.898 -13.075 1.00 0.00 C ATOM 1724 CG GLU A 114 17.878 -1.460 -13.051 1.00 0.00 C ATOM 1725 CD GLU A 114 18.796 -0.541 -13.844 1.00 0.00 C ATOM 1726 OE1 GLU A 114 19.940 -0.300 -13.375 1.00 0.00 O ATOM 1727 OE2 GLU A 114 18.351 -0.083 -14.930 1.00 0.00 O ATOM 0 H GLU A 114 16.456 -3.486 -14.592 1.00 0.00 H new ATOM 0 HA GLU A 114 19.085 -2.754 -15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.741 -3.523 -12.472 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.383 -2.924 -12.605 1.00 0.00 H new ATOM 0 HG2 GLU A 114 16.872 -1.426 -13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.807 -1.111 -12.021 1.00 0.00 H new ATOM 1734 N LYS A 115 20.573 -4.757 -14.844 1.00 0.00 N ATOM 1735 CA LYS A 115 21.357 -5.937 -14.652 1.00 0.00 C ATOM 1736 C LYS A 115 21.890 -6.151 -13.277 1.00 0.00 C ATOM 1737 O LYS A 115 22.750 -5.461 -12.732 1.00 0.00 O ATOM 1738 CB LYS A 115 22.555 -5.941 -15.617 1.00 0.00 C ATOM 1739 CG LYS A 115 22.276 -6.025 -17.119 1.00 0.00 C ATOM 1740 CD LYS A 115 23.428 -5.695 -18.070 1.00 0.00 C ATOM 1741 CE LYS A 115 23.558 -4.203 -18.384 1.00 0.00 C ATOM 1742 NZ LYS A 115 22.803 -3.936 -19.628 1.00 0.00 N ATOM 0 H LYS A 115 21.072 -3.951 -15.221 1.00 0.00 H new ATOM 0 HA LYS A 115 20.655 -6.748 -14.844 1.00 0.00 H new ATOM 0 HB2 LYS A 115 23.131 -5.033 -15.436 1.00 0.00 H new ATOM 0 HB3 LYS A 115 23.194 -6.783 -15.350 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.935 -7.036 -17.342 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.449 -5.352 -17.346 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.362 -6.048 -17.632 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.286 -6.242 -19.002 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.165 -3.604 -17.562 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.606 -3.928 -18.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.874 -2.926 -19.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.200 -4.504 -20.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.804 -4.190 -19.489 1.00 0.00 H new ATOM 1756 N LEU A 116 21.303 -7.160 -12.610 1.00 0.00 N ATOM 1757 CA LEU A 116 21.499 -7.450 -11.223 1.00 0.00 C ATOM 1758 C LEU A 116 22.366 -8.661 -11.191 1.00 0.00 C ATOM 1759 O LEU A 116 22.036 -9.608 -11.905 1.00 0.00 O ATOM 1760 CB LEU A 116 20.137 -7.752 -10.576 1.00 0.00 C ATOM 1761 CG LEU A 116 19.136 -6.590 -10.691 1.00 0.00 C ATOM 1762 CD1 LEU A 116 17.850 -6.931 -9.919 1.00 0.00 C ATOM 1763 CD2 LEU A 116 19.716 -5.304 -10.079 1.00 0.00 C ATOM 0 H LEU A 116 20.658 -7.808 -13.062 1.00 0.00 H new ATOM 0 HA LEU A 116 21.952 -6.620 -10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 116 19.709 -8.638 -11.044 1.00 0.00 H new ATOM 0 HB3 LEU A 116 20.288 -7.989 -9.523 1.00 0.00 H new ATOM 0 HG LEU A 116 18.927 -6.437 -11.750 1.00 0.00 H new ATOM 0 HD11 LEU A 116 17.145 -6.104 -10.004 1.00 0.00 H new ATOM 0 HD12 LEU A 116 17.403 -7.833 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 116 18.089 -7.097 -8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 116 18.990 -4.497 -10.173 1.00 0.00 H new ATOM 0 HD22 LEU A 116 19.939 -5.471 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 116 20.631 -5.031 -10.605 1.00 0.00 H new ATOM 1775 N THR A 117 23.487 -8.656 -10.448 1.00 0.00 N ATOM 1776 CA THR A 117 24.373 -9.769 -10.303 1.00 0.00 C ATOM 1777 C THR A 117 23.810 -10.638 -9.231 1.00 0.00 C ATOM 1778 O THR A 117 22.855 -10.284 -8.542 1.00 0.00 O ATOM 1779 CB THR A 117 25.689 -9.267 -9.787 1.00 0.00 C ATOM 1780 OG1 THR A 117 25.573 -8.423 -8.651 1.00 0.00 O ATOM 1781 CG2 THR A 117 26.462 -8.411 -10.804 1.00 0.00 C ATOM 0 H THR A 117 23.790 -7.836 -9.923 1.00 0.00 H new ATOM 0 HA THR A 117 24.491 -10.292 -11.252 1.00 0.00 H new ATOM 0 HB THR A 117 26.208 -10.196 -9.553 1.00 0.00 H new ATOM 0 HG1 THR A 117 26.465 -8.134 -8.366 1.00 0.00 H new ATOM 0 HG21 THR A 117 27.403 -8.083 -10.363 1.00 0.00 H new ATOM 0 HG22 THR A 117 26.667 -9.002 -11.696 1.00 0.00 H new ATOM 0 HG23 THR A 117 25.865 -7.540 -11.075 1.00 0.00 H new ATOM 1789 N ASP A 118 24.370 -11.846 -9.037 1.00 0.00 N ATOM 1790 CA ASP A 118 24.075 -12.750 -7.969 1.00 0.00 C ATOM 1791 C ASP A 118 24.119 -12.240 -6.569 1.00 0.00 C ATOM 1792 O ASP A 118 23.186 -12.554 -5.833 1.00 0.00 O ATOM 1793 CB ASP A 118 24.920 -13.997 -8.281 1.00 0.00 C ATOM 1794 CG ASP A 118 24.423 -14.641 -9.568 1.00 0.00 C ATOM 1795 OD1 ASP A 118 24.703 -14.109 -10.675 1.00 0.00 O ATOM 1796 OD2 ASP A 118 23.643 -15.620 -9.424 1.00 0.00 O ATOM 0 H ASP A 118 25.078 -12.215 -9.671 1.00 0.00 H new ATOM 0 HA ASP A 118 23.008 -12.972 -7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 118 25.970 -13.722 -8.382 1.00 0.00 H new ATOM 0 HB3 ASP A 118 24.855 -14.708 -7.458 1.00 0.00 H new ATOM 1801 N GLU A 119 25.155 -11.437 -6.267 1.00 0.00 N ATOM 1802 CA GLU A 119 25.267 -10.712 -5.039 1.00 0.00 C ATOM 1803 C GLU A 119 24.163 -9.772 -4.695 1.00 0.00 C ATOM 1804 O GLU A 119 23.639 -9.725 -3.584 1.00 0.00 O ATOM 1805 CB GLU A 119 26.659 -10.121 -4.758 1.00 0.00 C ATOM 1806 CG GLU A 119 26.821 -9.788 -3.273 1.00 0.00 C ATOM 1807 CD GLU A 119 28.098 -9.080 -2.841 1.00 0.00 C ATOM 1808 OE1 GLU A 119 29.140 -9.746 -3.077 1.00 0.00 O ATOM 1809 OE2 GLU A 119 28.134 -7.935 -2.315 1.00 0.00 O ATOM 0 H GLU A 119 25.941 -11.287 -6.899 1.00 0.00 H new ATOM 0 HA GLU A 119 25.130 -11.526 -4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.428 -10.831 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.803 -9.220 -5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.976 -9.167 -2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.747 -10.719 -2.711 1.00 0.00 H new ATOM 1816 N GLU A 120 23.802 -9.032 -5.759 1.00 0.00 N ATOM 1817 CA GLU A 120 22.890 -7.932 -5.821 1.00 0.00 C ATOM 1818 C GLU A 120 21.496 -8.391 -5.567 1.00 0.00 C ATOM 1819 O GLU A 120 20.817 -7.916 -4.658 1.00 0.00 O ATOM 1820 CB GLU A 120 23.013 -7.206 -7.171 1.00 0.00 C ATOM 1821 CG GLU A 120 22.050 -6.042 -7.413 1.00 0.00 C ATOM 1822 CD GLU A 120 21.993 -4.982 -6.322 1.00 0.00 C ATOM 1823 OE1 GLU A 120 23.112 -4.581 -5.902 1.00 0.00 O ATOM 1824 OE2 GLU A 120 20.885 -4.483 -5.993 1.00 0.00 O ATOM 0 H GLU A 120 24.196 -9.230 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 120 23.147 -7.219 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.032 -6.830 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.869 -7.938 -7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 120 22.327 -5.557 -8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.048 -6.448 -7.549 1.00 0.00 H new ATOM 1831 N VAL A 121 21.034 -9.410 -6.314 1.00 0.00 N ATOM 1832 CA VAL A 121 19.743 -10.020 -6.230 1.00 0.00 C ATOM 1833 C VAL A 121 19.421 -10.616 -4.903 1.00 0.00 C ATOM 1834 O VAL A 121 18.371 -10.404 -4.299 1.00 0.00 O ATOM 1835 CB VAL A 121 19.468 -11.054 -7.282 1.00 0.00 C ATOM 1836 CG1 VAL A 121 18.078 -11.710 -7.217 1.00 0.00 C ATOM 1837 CG2 VAL A 121 19.706 -10.610 -8.735 1.00 0.00 C ATOM 0 H VAL A 121 21.612 -9.841 -7.035 1.00 0.00 H new ATOM 0 HA VAL A 121 19.092 -9.162 -6.399 1.00 0.00 H new ATOM 0 HB VAL A 121 20.224 -11.791 -7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 121 17.983 -12.441 -8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 121 17.956 -12.209 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 121 17.309 -10.945 -7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 121 19.476 -11.435 -9.410 1.00 0.00 H new ATOM 0 HG22 VAL A 121 19.062 -9.762 -8.966 1.00 0.00 H new ATOM 0 HG23 VAL A 121 20.749 -10.318 -8.860 1.00 0.00 H new ATOM 1847 N ASP A 122 20.392 -11.398 -4.399 1.00 0.00 N ATOM 1848 CA ASP A 122 20.217 -12.037 -3.132 1.00 0.00 C ATOM 1849 C ASP A 122 20.048 -11.022 -2.054 1.00 0.00 C ATOM 1850 O ASP A 122 19.088 -10.995 -1.285 1.00 0.00 O ATOM 1851 CB ASP A 122 21.441 -12.927 -2.858 1.00 0.00 C ATOM 1852 CG ASP A 122 21.452 -14.285 -3.546 1.00 0.00 C ATOM 1853 OD1 ASP A 122 20.335 -14.745 -3.904 1.00 0.00 O ATOM 1854 OD2 ASP A 122 22.477 -14.959 -3.836 1.00 0.00 O ATOM 0 H ASP A 122 21.283 -11.586 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 122 19.317 -12.651 -3.149 1.00 0.00 H new ATOM 0 HB2 ASP A 122 22.335 -12.382 -3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 122 21.514 -13.087 -1.782 1.00 0.00 H new ATOM 1859 N GLU A 123 20.926 -10.004 -2.015 1.00 0.00 N ATOM 1860 CA GLU A 123 20.845 -8.882 -1.133 1.00 0.00 C ATOM 1861 C GLU A 123 19.659 -7.981 -1.178 1.00 0.00 C ATOM 1862 O GLU A 123 19.177 -7.619 -0.106 1.00 0.00 O ATOM 1863 CB GLU A 123 22.124 -8.044 -1.301 1.00 0.00 C ATOM 1864 CG GLU A 123 22.484 -7.112 -0.143 1.00 0.00 C ATOM 1865 CD GLU A 123 23.157 -5.826 -0.601 1.00 0.00 C ATOM 1866 OE1 GLU A 123 24.276 -5.886 -1.176 1.00 0.00 O ATOM 1867 OE2 GLU A 123 22.621 -4.702 -0.406 1.00 0.00 O ATOM 0 H GLU A 123 21.736 -9.962 -2.633 1.00 0.00 H new ATOM 0 HA GLU A 123 20.726 -9.352 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 123 22.959 -8.725 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 123 22.022 -7.443 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 123 21.579 -6.864 0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 123 23.146 -7.637 0.546 1.00 0.00 H new ATOM 1874 N MET A 124 19.052 -7.836 -2.370 1.00 0.00 N ATOM 1875 CA MET A 124 17.708 -7.402 -2.597 1.00 0.00 C ATOM 1876 C MET A 124 16.663 -8.105 -1.801 1.00 0.00 C ATOM 1877 O MET A 124 15.814 -7.536 -1.116 1.00 0.00 O ATOM 1878 CB MET A 124 17.391 -7.372 -4.102 1.00 0.00 C ATOM 1879 CG MET A 124 15.997 -6.854 -4.460 1.00 0.00 C ATOM 1880 SD MET A 124 15.709 -7.167 -6.228 1.00 0.00 S ATOM 1881 CE MET A 124 16.054 -5.492 -6.839 1.00 0.00 C ATOM 0 H MET A 124 19.541 -8.038 -3.242 1.00 0.00 H new ATOM 0 HA MET A 124 17.665 -6.383 -2.212 1.00 0.00 H new ATOM 0 HB2 MET A 124 18.133 -6.749 -4.602 1.00 0.00 H new ATOM 0 HB3 MET A 124 17.501 -8.380 -4.501 1.00 0.00 H new ATOM 0 HG2 MET A 124 15.239 -7.355 -3.857 1.00 0.00 H new ATOM 0 HG3 MET A 124 15.921 -5.788 -4.246 1.00 0.00 H new ATOM 0 HE1 MET A 124 15.932 -5.467 -7.922 1.00 0.00 H new ATOM 0 HE2 MET A 124 15.361 -4.787 -6.379 1.00 0.00 H new ATOM 0 HE3 MET A 124 17.077 -5.215 -6.583 1.00 0.00 H new ATOM 1891 N ILE A 125 16.563 -9.419 -2.068 1.00 0.00 N ATOM 1892 CA ILE A 125 15.678 -10.345 -1.433 1.00 0.00 C ATOM 1893 C ILE A 125 15.896 -10.343 0.041 1.00 0.00 C ATOM 1894 O ILE A 125 14.951 -10.260 0.824 1.00 0.00 O ATOM 1895 CB ILE A 125 15.736 -11.763 -1.919 1.00 0.00 C ATOM 1896 CG1 ILE A 125 15.357 -11.882 -3.404 1.00 0.00 C ATOM 1897 CG2 ILE A 125 14.648 -12.594 -1.218 1.00 0.00 C ATOM 1898 CD1 ILE A 125 16.058 -13.045 -4.104 1.00 0.00 C ATOM 0 H ILE A 125 17.143 -9.865 -2.779 1.00 0.00 H new ATOM 0 HA ILE A 125 14.688 -9.980 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 125 16.755 -12.099 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 125 14.278 -12.010 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 125 15.609 -10.952 -3.914 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.692 -13.624 -1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.812 -12.574 -0.141 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.668 -12.174 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.751 -13.079 -5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.138 -12.907 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.786 -13.981 -3.616 1.00 0.00 H new ATOM 1910 N ARG A 126 17.153 -10.455 0.507 1.00 0.00 N ATOM 1911 CA ARG A 126 17.469 -10.593 1.895 1.00 0.00 C ATOM 1912 C ARG A 126 17.220 -9.414 2.771 1.00 0.00 C ATOM 1913 O ARG A 126 16.761 -9.492 3.909 1.00 0.00 O ATOM 1914 CB ARG A 126 18.972 -10.914 1.941 1.00 0.00 C ATOM 1915 CG ARG A 126 19.531 -11.187 3.339 1.00 0.00 C ATOM 1916 CD ARG A 126 21.015 -11.554 3.388 1.00 0.00 C ATOM 1917 NE ARG A 126 21.760 -10.270 3.262 1.00 0.00 N ATOM 1918 CZ ARG A 126 23.050 -10.090 2.852 1.00 0.00 C ATOM 1919 NH1 ARG A 126 23.685 -10.994 2.050 1.00 0.00 N ATOM 1920 NH2 ARG A 126 23.625 -8.894 3.169 1.00 0.00 N ATOM 0 H ARG A 126 17.973 -10.449 -0.099 1.00 0.00 H new ATOM 0 HA ARG A 126 16.804 -11.359 2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 126 19.162 -11.785 1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 126 19.520 -10.080 1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.372 -10.302 3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.958 -11.997 3.790 1.00 0.00 H new ATOM 0 HD2 ARG A 126 21.262 -12.058 4.322 1.00 0.00 H new ATOM 0 HD3 ARG A 126 21.275 -12.237 2.579 1.00 0.00 H new ATOM 0 HE ARG A 126 21.246 -9.425 3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 126 23.195 -11.833 1.740 1.00 0.00 H new ATOM 0 HH12 ARG A 126 24.649 -10.830 1.761 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.093 -8.193 3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.587 -8.701 2.890 1.00 0.00 H new ATOM 1934 N GLU A 127 17.306 -8.184 2.233 1.00 0.00 N ATOM 1935 CA GLU A 127 16.948 -6.935 2.830 1.00 0.00 C ATOM 1936 C GLU A 127 15.470 -6.773 2.922 1.00 0.00 C ATOM 1937 O GLU A 127 14.948 -6.368 3.960 1.00 0.00 O ATOM 1938 CB GLU A 127 17.629 -5.797 2.049 1.00 0.00 C ATOM 1939 CG GLU A 127 17.313 -4.401 2.589 1.00 0.00 C ATOM 1940 CD GLU A 127 18.192 -3.977 3.757 1.00 0.00 C ATOM 1941 OE1 GLU A 127 17.980 -4.386 4.930 1.00 0.00 O ATOM 1942 OE2 GLU A 127 19.135 -3.176 3.515 1.00 0.00 O ATOM 0 H GLU A 127 17.662 -8.055 1.286 1.00 0.00 H new ATOM 0 HA GLU A 127 17.305 -6.905 3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 127 18.708 -5.949 2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.321 -5.851 1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.424 -3.677 1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.270 -4.371 2.903 1.00 0.00 H new ATOM 1949 N ALA A 128 14.626 -7.171 1.954 1.00 0.00 N ATOM 1950 CA ALA A 128 13.212 -7.378 1.915 1.00 0.00 C ATOM 1951 C ALA A 128 12.688 -8.429 2.831 1.00 0.00 C ATOM 1952 O ALA A 128 11.660 -8.148 3.445 1.00 0.00 O ATOM 1953 CB ALA A 128 12.698 -7.692 0.500 1.00 0.00 C ATOM 0 H ALA A 128 15.017 -7.384 1.036 1.00 0.00 H new ATOM 0 HA ALA A 128 12.832 -6.418 2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.618 -7.840 0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.932 -6.861 -0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.178 -8.598 0.131 1.00 0.00 H new ATOM 1959 N ASP A 129 13.296 -9.627 2.898 1.00 0.00 N ATOM 1960 CA ASP A 129 12.680 -10.770 3.499 1.00 0.00 C ATOM 1961 C ASP A 129 12.669 -10.854 4.986 1.00 0.00 C ATOM 1962 O ASP A 129 13.578 -11.312 5.677 1.00 0.00 O ATOM 1963 CB ASP A 129 13.290 -12.069 2.946 1.00 0.00 C ATOM 1964 CG ASP A 129 12.590 -13.383 3.263 1.00 0.00 C ATOM 1965 OD1 ASP A 129 11.404 -13.465 3.679 1.00 0.00 O ATOM 1966 OD2 ASP A 129 13.194 -14.488 3.197 1.00 0.00 O ATOM 0 H ASP A 129 14.230 -9.805 2.529 1.00 0.00 H new ATOM 0 HA ASP A 129 11.634 -10.640 3.220 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.347 -11.975 1.862 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.314 -12.140 3.314 1.00 0.00 H new ATOM 1971 N ILE A 130 11.492 -10.570 5.572 1.00 0.00 N ATOM 1972 CA ILE A 130 11.267 -10.725 6.975 1.00 0.00 C ATOM 1973 C ILE A 130 11.175 -12.099 7.545 1.00 0.00 C ATOM 1974 O ILE A 130 11.742 -12.376 8.601 1.00 0.00 O ATOM 1975 CB ILE A 130 10.153 -9.825 7.421 1.00 0.00 C ATOM 1976 CG1 ILE A 130 10.787 -8.505 7.890 1.00 0.00 C ATOM 1977 CG2 ILE A 130 9.243 -10.442 8.497 1.00 0.00 C ATOM 1978 CD1 ILE A 130 9.809 -7.333 7.956 1.00 0.00 C ATOM 0 H ILE A 130 10.680 -10.225 5.060 1.00 0.00 H new ATOM 0 HA ILE A 130 12.213 -10.413 7.416 1.00 0.00 H new ATOM 0 HB ILE A 130 9.482 -9.655 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.225 -8.655 8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 130 11.603 -8.246 7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.463 -9.730 8.766 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.785 -11.352 8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 130 9.835 -10.682 9.380 1.00 0.00 H new ATOM 0 HD11 ILE A 130 10.334 -6.440 8.295 1.00 0.00 H new ATOM 0 HD12 ILE A 130 9.389 -7.153 6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.005 -7.569 8.654 1.00 0.00 H new ATOM 1990 N ASP A 131 10.587 -13.054 6.804 1.00 0.00 N ATOM 1991 CA ASP A 131 10.327 -14.419 7.142 1.00 0.00 C ATOM 1992 C ASP A 131 11.641 -15.114 7.238 1.00 0.00 C ATOM 1993 O ASP A 131 11.955 -15.672 8.288 1.00 0.00 O ATOM 1994 CB ASP A 131 9.391 -15.097 6.128 1.00 0.00 C ATOM 1995 CG ASP A 131 8.085 -14.378 5.821 1.00 0.00 C ATOM 1996 OD1 ASP A 131 7.156 -14.339 6.671 1.00 0.00 O ATOM 1997 OD2 ASP A 131 7.988 -13.750 4.733 1.00 0.00 O ATOM 0 H ASP A 131 10.258 -12.842 5.862 1.00 0.00 H new ATOM 0 HA ASP A 131 9.804 -14.473 8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.937 -15.226 5.193 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.152 -16.094 6.498 1.00 0.00 H new ATOM 2002 N GLY A 132 12.435 -15.032 6.155 1.00 0.00 N ATOM 2003 CA GLY A 132 13.478 -15.977 5.901 1.00 0.00 C ATOM 2004 C GLY A 132 12.975 -17.139 5.115 1.00 0.00 C ATOM 2005 O GLY A 132 13.616 -18.187 5.170 1.00 0.00 O ATOM 0 H GLY A 132 12.352 -14.302 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 132 14.288 -15.491 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.893 -16.327 6.846 1.00 0.00 H new ATOM 2009 N ASP A 133 11.794 -17.037 4.480 1.00 0.00 N ATOM 2010 CA ASP A 133 11.225 -18.012 3.603 1.00 0.00 C ATOM 2011 C ASP A 133 11.913 -18.038 2.282 1.00 0.00 C ATOM 2012 O ASP A 133 12.120 -19.089 1.677 1.00 0.00 O ATOM 2013 CB ASP A 133 9.699 -17.822 3.566 1.00 0.00 C ATOM 2014 CG ASP A 133 9.114 -16.792 2.611 1.00 0.00 C ATOM 2015 OD1 ASP A 133 9.490 -15.589 2.615 1.00 0.00 O ATOM 2016 OD2 ASP A 133 8.311 -17.157 1.711 1.00 0.00 O ATOM 0 H ASP A 133 11.197 -16.217 4.587 1.00 0.00 H new ATOM 0 HA ASP A 133 11.394 -19.020 3.983 1.00 0.00 H new ATOM 0 HB2 ASP A 133 9.252 -18.787 3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 133 9.374 -17.561 4.573 1.00 0.00 H new ATOM 2021 N GLY A 134 12.498 -16.924 1.806 1.00 0.00 N ATOM 2022 CA GLY A 134 13.005 -16.728 0.483 1.00 0.00 C ATOM 2023 C GLY A 134 12.054 -16.239 -0.555 1.00 0.00 C ATOM 2024 O GLY A 134 12.469 -16.010 -1.690 1.00 0.00 O ATOM 0 H GLY A 134 12.626 -16.099 2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 134 13.832 -16.020 0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.420 -17.675 0.139 1.00 0.00 H new ATOM 2028 N GLN A 135 10.789 -15.938 -0.210 1.00 0.00 N ATOM 2029 CA GLN A 135 9.982 -15.243 -1.165 1.00 0.00 C ATOM 2030 C GLN A 135 9.772 -13.839 -0.713 1.00 0.00 C ATOM 2031 O GLN A 135 9.889 -13.510 0.466 1.00 0.00 O ATOM 2032 CB GLN A 135 8.545 -15.776 -1.287 1.00 0.00 C ATOM 2033 CG GLN A 135 8.433 -17.255 -1.661 1.00 0.00 C ATOM 2034 CD GLN A 135 7.056 -17.899 -1.581 1.00 0.00 C ATOM 2035 OE1 GLN A 135 6.410 -18.271 -2.559 1.00 0.00 O ATOM 2036 NE2 GLN A 135 6.478 -17.986 -0.353 1.00 0.00 N ATOM 0 H GLN A 135 10.343 -16.161 0.680 1.00 0.00 H new ATOM 0 HA GLN A 135 10.521 -15.359 -2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.033 -15.617 -0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.017 -15.186 -2.037 1.00 0.00 H new ATOM 0 HG2 GLN A 135 8.800 -17.373 -2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.105 -17.817 -1.013 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.992 -17.684 0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.531 -18.353 -0.260 1.00 0.00 H new ATOM 2045 N VAL A 136 9.483 -12.863 -1.592 1.00 0.00 N ATOM 2046 CA VAL A 136 9.046 -11.562 -1.190 1.00 0.00 C ATOM 2047 C VAL A 136 7.558 -11.547 -1.261 1.00 0.00 C ATOM 2048 O VAL A 136 6.978 -12.134 -2.174 1.00 0.00 O ATOM 2049 CB VAL A 136 9.623 -10.587 -2.173 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.755 -9.337 -2.397 1.00 0.00 C ATOM 2051 CG2 VAL A 136 10.996 -10.198 -1.599 1.00 0.00 C ATOM 0 H VAL A 136 9.554 -12.980 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 136 9.363 -11.306 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 136 9.686 -11.050 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.240 -8.682 -3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.778 -9.636 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.631 -8.806 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.480 -9.485 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.864 -9.745 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 136 11.618 -11.089 -1.507 1.00 0.00 H new ATOM 2061 N ASN A 137 6.901 -11.036 -0.205 1.00 0.00 N ATOM 2062 CA ASN A 137 5.477 -10.927 -0.131 1.00 0.00 C ATOM 2063 C ASN A 137 5.016 -9.572 -0.545 1.00 0.00 C ATOM 2064 O ASN A 137 5.899 -8.762 -0.825 1.00 0.00 O ATOM 2065 CB ASN A 137 4.885 -11.575 1.131 1.00 0.00 C ATOM 2066 CG ASN A 137 5.023 -10.646 2.329 1.00 0.00 C ATOM 2067 OD1 ASN A 137 4.879 -9.425 2.284 1.00 0.00 O ATOM 2068 ND2 ASN A 137 5.345 -11.318 3.467 1.00 0.00 N ATOM 0 H ASN A 137 7.377 -10.686 0.626 1.00 0.00 H new ATOM 0 HA ASN A 137 5.013 -11.561 -0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 137 3.833 -11.810 0.966 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.394 -12.517 1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.479 -10.808 4.340 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.452 -12.332 3.447 1.00 0.00 H new ATOM 2075 N TYR A 138 3.700 -9.306 -0.622 1.00 0.00 N ATOM 2076 CA TYR A 138 3.201 -8.003 -0.934 1.00 0.00 C ATOM 2077 C TYR A 138 3.862 -6.983 -0.072 1.00 0.00 C ATOM 2078 O TYR A 138 4.409 -6.033 -0.628 1.00 0.00 O ATOM 2079 CB TYR A 138 1.674 -7.850 -0.831 1.00 0.00 C ATOM 2080 CG TYR A 138 0.995 -6.525 -0.899 1.00 0.00 C ATOM 2081 CD1 TYR A 138 1.052 -5.787 -2.058 1.00 0.00 C ATOM 2082 CD2 TYR A 138 0.431 -5.917 0.197 1.00 0.00 C ATOM 2083 CE1 TYR A 138 0.480 -4.544 -2.200 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -0.002 -4.612 0.146 1.00 0.00 C ATOM 2085 CZ TYR A 138 0.054 -3.929 -1.046 1.00 0.00 C ATOM 2086 OH TYR A 138 -0.300 -2.566 -1.138 1.00 0.00 O ATOM 0 H TYR A 138 2.973 -10.004 -0.466 1.00 0.00 H new ATOM 0 HA TYR A 138 3.445 -7.848 -1.985 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.245 -8.461 -1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.378 -8.304 0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.575 -6.207 -2.904 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.326 -6.474 1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.371 -4.076 -3.167 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.382 -4.129 1.034 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.586 -2.242 -0.258 1.00 0.00 H new ATOM 2096 N GLU A 139 3.847 -7.084 1.269 1.00 0.00 N ATOM 2097 CA GLU A 139 4.301 -6.111 2.214 1.00 0.00 C ATOM 2098 C GLU A 139 5.780 -5.943 2.140 1.00 0.00 C ATOM 2099 O GLU A 139 6.252 -4.808 2.174 1.00 0.00 O ATOM 2100 CB GLU A 139 3.767 -6.413 3.624 1.00 0.00 C ATOM 2101 CG GLU A 139 3.932 -5.337 4.698 1.00 0.00 C ATOM 2102 CD GLU A 139 3.359 -5.684 6.065 1.00 0.00 C ATOM 2103 OE1 GLU A 139 3.631 -6.827 6.520 1.00 0.00 O ATOM 2104 OE2 GLU A 139 2.629 -4.838 6.648 1.00 0.00 O ATOM 0 H GLU A 139 3.486 -7.919 1.730 1.00 0.00 H new ATOM 0 HA GLU A 139 3.884 -5.139 1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.704 -6.639 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.257 -7.319 3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.994 -5.122 4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.458 -4.421 4.346 1.00 0.00 H new ATOM 2111 N GLU A 140 6.526 -7.012 1.809 1.00 0.00 N ATOM 2112 CA GLU A 140 7.938 -6.951 1.593 1.00 0.00 C ATOM 2113 C GLU A 140 8.326 -6.321 0.300 1.00 0.00 C ATOM 2114 O GLU A 140 9.371 -5.685 0.167 1.00 0.00 O ATOM 2115 CB GLU A 140 8.595 -8.336 1.710 1.00 0.00 C ATOM 2116 CG GLU A 140 8.149 -9.111 2.952 1.00 0.00 C ATOM 2117 CD GLU A 140 8.696 -10.527 3.065 1.00 0.00 C ATOM 2118 OE1 GLU A 140 8.575 -11.213 2.015 1.00 0.00 O ATOM 2119 OE2 GLU A 140 9.153 -11.073 4.105 1.00 0.00 O ATOM 0 H GLU A 140 6.135 -7.946 1.688 1.00 0.00 H new ATOM 0 HA GLU A 140 8.310 -6.305 2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.358 -8.920 0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.678 -8.217 1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.450 -8.551 3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.060 -9.158 2.959 1.00 0.00 H new ATOM 2126 N PHE A 141 7.507 -6.503 -0.751 1.00 0.00 N ATOM 2127 CA PHE A 141 7.645 -5.848 -2.014 1.00 0.00 C ATOM 2128 C PHE A 141 7.295 -4.402 -1.926 1.00 0.00 C ATOM 2129 O PHE A 141 7.688 -3.482 -2.642 1.00 0.00 O ATOM 2130 CB PHE A 141 6.715 -6.437 -3.088 1.00 0.00 C ATOM 2131 CG PHE A 141 6.812 -5.784 -4.424 1.00 0.00 C ATOM 2132 CD1 PHE A 141 7.855 -6.122 -5.254 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.783 -5.099 -5.026 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.048 -5.540 -6.485 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.918 -4.517 -6.264 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.055 -4.743 -7.004 1.00 0.00 C ATOM 0 H PHE A 141 6.710 -7.138 -0.718 1.00 0.00 H new ATOM 0 HA PHE A 141 8.690 -5.992 -2.287 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.939 -7.498 -3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.686 -6.364 -2.737 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.553 -6.877 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.838 -5.016 -4.510 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.963 -5.706 -7.034 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.134 -3.885 -6.654 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.167 -4.299 -7.982 1.00 0.00 H new ATOM 2146 N VAL A 142 6.443 -3.974 -0.977 1.00 0.00 N ATOM 2147 CA VAL A 142 6.154 -2.617 -0.629 1.00 0.00 C ATOM 2148 C VAL A 142 7.330 -1.931 -0.023 1.00 0.00 C ATOM 2149 O VAL A 142 7.690 -0.822 -0.416 1.00 0.00 O ATOM 2150 CB VAL A 142 4.982 -2.487 0.299 1.00 0.00 C ATOM 2151 CG1 VAL A 142 4.722 -1.100 0.910 1.00 0.00 C ATOM 2152 CG2 VAL A 142 3.657 -2.832 -0.402 1.00 0.00 C ATOM 0 H VAL A 142 5.913 -4.633 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 142 5.901 -2.132 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 142 5.274 -3.178 1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.848 -1.147 1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.590 -0.790 1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.544 -0.379 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.833 -2.726 0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.504 -2.156 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.694 -3.859 -0.764 1.00 0.00 H new ATOM 2162 N GLN A 143 8.015 -2.635 0.895 1.00 0.00 N ATOM 2163 CA GLN A 143 9.219 -2.159 1.502 1.00 0.00 C ATOM 2164 C GLN A 143 10.303 -2.027 0.489 1.00 0.00 C ATOM 2165 O GLN A 143 10.958 -0.987 0.448 1.00 0.00 O ATOM 2166 CB GLN A 143 9.576 -3.146 2.626 1.00 0.00 C ATOM 2167 CG GLN A 143 10.552 -2.601 3.671 1.00 0.00 C ATOM 2168 CD GLN A 143 9.840 -1.346 4.156 1.00 0.00 C ATOM 2169 OE1 GLN A 143 8.684 -1.407 4.572 1.00 0.00 O ATOM 2170 NE2 GLN A 143 10.535 -0.212 3.874 1.00 0.00 N ATOM 0 H GLN A 143 7.726 -3.556 1.223 1.00 0.00 H new ATOM 0 HA GLN A 143 9.086 -1.162 1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.658 -3.449 3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.006 -4.043 2.180 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.720 -3.312 4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.526 -2.374 3.238 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.494 -0.273 3.532 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.097 0.700 4.004 1.00 0.00 H new ATOM 2179 N MET A 144 10.448 -2.930 -0.497 1.00 0.00 N ATOM 2180 CA MET A 144 11.383 -2.920 -1.579 1.00 0.00 C ATOM 2181 C MET A 144 11.046 -1.723 -2.400 1.00 0.00 C ATOM 2182 O MET A 144 11.824 -0.790 -2.594 1.00 0.00 O ATOM 2183 CB MET A 144 11.203 -4.252 -2.326 1.00 0.00 C ATOM 2184 CG MET A 144 12.149 -4.429 -3.516 1.00 0.00 C ATOM 2185 SD MET A 144 11.730 -5.930 -4.452 1.00 0.00 S ATOM 2186 CE MET A 144 12.387 -7.098 -3.227 1.00 0.00 C ATOM 0 H MET A 144 9.846 -3.752 -0.538 1.00 0.00 H new ATOM 0 HA MET A 144 12.430 -2.847 -1.285 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.358 -5.073 -1.626 1.00 0.00 H new ATOM 0 HB3 MET A 144 10.174 -4.323 -2.679 1.00 0.00 H new ATOM 0 HG2 MET A 144 12.087 -3.558 -4.169 1.00 0.00 H new ATOM 0 HG3 MET A 144 13.178 -4.490 -3.163 1.00 0.00 H new ATOM 0 HE1 MET A 144 12.574 -8.060 -3.705 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.319 -6.709 -2.817 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.663 -7.227 -2.422 1.00 0.00 H new ATOM 2196 N MET A 145 9.779 -1.598 -2.834 1.00 0.00 N ATOM 2197 CA MET A 145 9.482 -0.502 -3.703 1.00 0.00 C ATOM 2198 C MET A 145 9.427 0.878 -3.144 1.00 0.00 C ATOM 2199 O MET A 145 9.497 1.842 -3.905 1.00 0.00 O ATOM 2200 CB MET A 145 8.205 -0.880 -4.472 1.00 0.00 C ATOM 2201 CG MET A 145 8.504 -1.996 -5.475 1.00 0.00 C ATOM 2202 SD MET A 145 9.508 -1.495 -6.905 1.00 0.00 S ATOM 2203 CE MET A 145 10.652 -2.851 -6.517 1.00 0.00 C ATOM 0 H MET A 145 9.001 -2.215 -2.601 1.00 0.00 H new ATOM 0 HA MET A 145 10.357 -0.388 -4.343 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.434 -1.205 -3.774 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.814 -0.007 -4.994 1.00 0.00 H new ATOM 0 HG2 MET A 145 9.018 -2.804 -4.954 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.559 -2.401 -5.837 1.00 0.00 H new ATOM 0 HE1 MET A 145 11.446 -2.881 -7.263 1.00 0.00 H new ATOM 0 HE2 MET A 145 11.086 -2.690 -5.530 1.00 0.00 H new ATOM 0 HE3 MET A 145 10.111 -3.797 -6.525 1.00 0.00 H new ATOM 2213 N THR A 146 9.365 1.027 -1.809 1.00 0.00 N ATOM 2214 CA THR A 146 9.430 2.222 -1.027 1.00 0.00 C ATOM 2215 C THR A 146 10.820 2.758 -1.010 1.00 0.00 C ATOM 2216 O THR A 146 11.001 3.926 -1.352 1.00 0.00 O ATOM 2217 CB THR A 146 8.803 2.160 0.335 1.00 0.00 C ATOM 2218 OG1 THR A 146 7.422 1.833 0.322 1.00 0.00 O ATOM 2219 CG2 THR A 146 9.078 3.500 1.039 1.00 0.00 C ATOM 0 H THR A 146 9.256 0.209 -1.210 1.00 0.00 H new ATOM 0 HA THR A 146 8.783 2.934 -1.539 1.00 0.00 H new ATOM 0 HB THR A 146 9.257 1.338 0.889 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.311 0.892 0.070 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.634 3.486 2.034 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.154 3.652 1.124 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.642 4.312 0.458 1.00 0.00 H new ATOM 2227 N ALA A 147 11.799 1.902 -0.668 1.00 0.00 N ATOM 2228 CA ALA A 147 13.180 2.264 -0.584 1.00 0.00 C ATOM 2229 C ALA A 147 13.863 2.242 -1.908 1.00 0.00 C ATOM 2230 O ALA A 147 13.553 1.465 -2.810 1.00 0.00 O ATOM 2231 CB ALA A 147 13.854 1.355 0.458 1.00 0.00 C ATOM 0 H ALA A 147 11.623 0.923 -0.442 1.00 0.00 H new ATOM 0 HA ALA A 147 13.263 3.301 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 147 14.910 1.614 0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.372 1.492 1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.758 0.314 0.149 1.00 0.00 H new ATOM 2237 N LYS A 148 14.821 3.168 -2.093 1.00 0.00 N ATOM 2238 CA LYS A 148 15.640 3.108 -3.263 1.00 0.00 C ATOM 2239 C LYS A 148 17.057 3.570 -2.950 1.00 0.00 C ATOM 2240 O LYS A 148 17.182 4.690 -2.387 1.00 0.00 O ATOM 2241 CB LYS A 148 15.010 3.961 -4.377 1.00 0.00 C ATOM 2242 CG LYS A 148 15.820 4.078 -5.669 1.00 0.00 C ATOM 2243 CD LYS A 148 15.116 4.968 -6.696 1.00 0.00 C ATOM 2244 CE LYS A 148 15.819 5.011 -8.053 1.00 0.00 C ATOM 2245 NZ LYS A 148 15.865 3.620 -8.558 1.00 0.00 N ATOM 2246 OXT LYS A 148 18.084 2.895 -3.228 1.00 0.00 O ATOM 0 H LYS A 148 15.025 3.936 -1.454 1.00 0.00 H new ATOM 0 HA LYS A 148 15.700 2.075 -3.607 1.00 0.00 H new ATOM 0 HB2 LYS A 148 14.033 3.542 -4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 148 14.838 4.964 -3.987 1.00 0.00 H new ATOM 0 HG2 LYS A 148 16.805 4.488 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 148 15.976 3.086 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 148 14.096 4.610 -6.836 1.00 0.00 H new ATOM 0 HD3 LYS A 148 15.047 5.981 -6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 148 15.280 5.656 -8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 148 16.825 5.419 -7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 15.946 3.630 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 16.687 3.130 -8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 14.994 3.122 -8.284 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.861 -3.541 -1.592 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.398 -1.010 8.870 1.00 0.00 CA HETATM 2263 CA CA A 153 4.552 -16.236 -7.807 1.00 0.00 CA HETATM 2264 CA CA A 154 9.198 -13.307 2.783 1.00 0.00 CA