USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 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 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) 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 26 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 62 THR OG1 : rot -18:sc= 0.0635 USER MOD Single : A 1 ALA N :NH3+ 144:sc= 0.0233 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.051) 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+ 179:sc= 0 (180deg=-0.00164) USER MOD Single : A 28 THR OG1 : rot -76:sc= 0.355 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 62:sc= 0.957 USER MOD Single : A 36 MET CE :methyl 142:sc= -0.275 (180deg=-1.57!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0349 X(o=-0.035,f=-0.017) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.00059) USER MOD Single : A 44 THR OG1 : rot -64:sc= 0.214 USER MOD Single : A 49 GLN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 51 MET CE :methyl 174:sc= -0.0739 (180deg=-0.142) USER MOD Single : A 53 ASN : amide:sc= 0.43 K(o=0.43,f=-0.46) USER MOD Single : A 70 THR OG1 : rot 73:sc= 0.116 USER MOD Single : A 71 MET CE :methyl -146:sc= 0 (180deg=-1.75) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -157:sc= -0.0605 (180deg=-1.01) USER MOD Single : A 77 LYS NZ :NH3+ 143:sc= 1.27 (180deg=-0.666) 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+ 163:sc= -0.0107 (180deg=-0.44) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -84:sc= 1.2 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl 168:sc=-0.00687 (180deg=-0.212) USER MOD Single : A 110 THR OG1 : rot 90:sc= 1.17 USER MOD Single : A 111 ASN : amide:sc= -0.063 K(o=-0.063,f=-2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : A 124 MET CE :methyl -140:sc= -0.0919 (180deg=-0.531) USER MOD Single : A 135 GLN : amide:sc= 1.36 K(o=1.4,f=-3.9!) USER MOD Single : A 137 ASN : amide:sc= 0.839 K(o=0.84,f=-7.6!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.024) USER MOD Single : A 144 MET CE :methyl -150:sc= -0.759 (180deg=-2.4!) USER MOD Single : A 145 MET CE :methyl -171:sc= -0.0209 (180deg=-0.167) USER MOD Single : A 146 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -8.271 10.331 12.188 1.00 0.00 N ATOM 2 CA ALA A 1 -9.350 10.753 11.268 1.00 0.00 C ATOM 3 C ALA A 1 -8.774 11.534 10.137 1.00 0.00 C ATOM 4 O ALA A 1 -7.865 12.347 10.296 1.00 0.00 O ATOM 5 CB ALA A 1 -10.249 11.654 12.131 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.620 10.358 13.167 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.973 9.363 11.953 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.460 10.975 12.091 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.892 9.912 10.835 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -11.083 12.018 11.531 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.632 11.083 12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.670 12.501 12.498 1.00 0.00 H new ATOM 10 N ASP A 2 -9.282 11.415 8.897 1.00 0.00 N ATOM 11 CA ASP A 2 -8.721 12.059 7.750 1.00 0.00 C ATOM 12 C ASP A 2 -9.381 13.386 7.596 1.00 0.00 C ATOM 13 O ASP A 2 -10.294 13.660 8.373 1.00 0.00 O ATOM 14 CB ASP A 2 -8.917 11.195 6.494 1.00 0.00 C ATOM 15 CG ASP A 2 -7.837 10.123 6.480 1.00 0.00 C ATOM 16 OD1 ASP A 2 -6.685 10.431 6.073 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.067 8.940 6.848 1.00 0.00 O ATOM 0 H ASP A 2 -10.107 10.854 8.686 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.648 12.195 7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -9.906 10.738 6.498 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.854 11.810 5.596 1.00 0.00 H new ATOM 22 N GLN A 3 -9.031 14.294 6.666 1.00 0.00 N ATOM 23 CA GLN A 3 -9.793 15.470 6.382 1.00 0.00 C ATOM 24 C GLN A 3 -10.214 15.393 4.955 1.00 0.00 C ATOM 25 O GLN A 3 -9.608 15.923 4.025 1.00 0.00 O ATOM 26 CB GLN A 3 -9.071 16.796 6.677 1.00 0.00 C ATOM 27 CG GLN A 3 -8.948 17.093 8.173 1.00 0.00 C ATOM 28 CD GLN A 3 -8.576 18.552 8.397 1.00 0.00 C ATOM 29 OE1 GLN A 3 -8.424 19.396 7.516 1.00 0.00 O ATOM 30 NE2 GLN A 3 -8.534 18.760 9.740 1.00 0.00 N ATOM 0 H GLN A 3 -8.191 14.206 6.094 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.649 15.485 7.057 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -8.075 16.766 6.236 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.610 17.611 6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.891 16.871 8.673 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.192 16.446 8.617 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.675 17.980 10.382 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -8.361 19.696 10.106 1.00 0.00 H new ATOM 39 N LEU A 4 -11.331 14.708 4.650 1.00 0.00 N ATOM 40 CA LEU A 4 -11.866 14.535 3.336 1.00 0.00 C ATOM 41 C LEU A 4 -12.595 15.775 2.949 1.00 0.00 C ATOM 42 O LEU A 4 -13.472 16.231 3.681 1.00 0.00 O ATOM 43 CB LEU A 4 -12.941 13.439 3.230 1.00 0.00 C ATOM 44 CG LEU A 4 -12.469 12.044 3.674 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.631 11.058 3.884 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.331 11.531 2.776 1.00 0.00 C ATOM 0 H LEU A 4 -11.894 14.247 5.365 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.008 14.281 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.800 13.729 3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.284 13.382 2.197 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.034 12.135 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.236 10.091 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.300 11.443 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.182 10.940 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.018 10.543 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.681 11.468 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.486 12.218 2.831 1.00 0.00 H new ATOM 58 N THR A 5 -12.350 16.285 1.729 1.00 0.00 N ATOM 59 CA THR A 5 -12.970 17.479 1.244 1.00 0.00 C ATOM 60 C THR A 5 -14.275 17.230 0.568 1.00 0.00 C ATOM 61 O THR A 5 -14.594 16.115 0.159 1.00 0.00 O ATOM 62 CB THR A 5 -12.089 18.306 0.355 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.948 17.645 -0.893 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.679 18.419 0.960 1.00 0.00 C ATOM 0 H THR A 5 -11.706 15.858 1.064 1.00 0.00 H new ATOM 0 HA THR A 5 -13.156 18.056 2.150 1.00 0.00 H new ATOM 0 HB THR A 5 -12.537 19.293 0.244 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.375 18.178 -1.483 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.049 19.022 0.305 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.740 18.892 1.940 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.247 17.424 1.064 1.00 0.00 H new ATOM 72 N GLU A 6 -15.063 18.287 0.302 1.00 0.00 N ATOM 73 CA GLU A 6 -16.420 18.186 -0.137 1.00 0.00 C ATOM 74 C GLU A 6 -16.644 17.616 -1.496 1.00 0.00 C ATOM 75 O GLU A 6 -17.497 16.754 -1.701 1.00 0.00 O ATOM 76 CB GLU A 6 -17.017 19.600 -0.046 1.00 0.00 C ATOM 77 CG GLU A 6 -18.519 19.585 -0.334 1.00 0.00 C ATOM 78 CD GLU A 6 -19.053 21.003 -0.188 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.395 21.985 -0.623 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.256 21.109 0.171 1.00 0.00 O ATOM 0 H GLU A 6 -14.742 19.250 0.397 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.910 17.461 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.839 20.010 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.514 20.256 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.708 19.211 -1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.030 18.915 0.357 1.00 0.00 H new ATOM 87 N GLU A 7 -15.748 17.926 -2.450 1.00 0.00 N ATOM 88 CA GLU A 7 -15.530 17.330 -3.731 1.00 0.00 C ATOM 89 C GLU A 7 -15.221 15.872 -3.720 1.00 0.00 C ATOM 90 O GLU A 7 -15.816 15.094 -4.464 1.00 0.00 O ATOM 91 CB GLU A 7 -14.423 17.978 -4.580 1.00 0.00 C ATOM 92 CG GLU A 7 -14.501 19.466 -4.927 1.00 0.00 C ATOM 93 CD GLU A 7 -13.278 19.841 -5.751 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.154 19.484 -5.307 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.443 20.448 -6.843 1.00 0.00 O ATOM 0 H GLU A 7 -15.095 18.694 -2.298 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.509 17.507 -4.175 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.478 17.815 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.370 17.428 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.412 19.676 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.541 20.064 -4.017 1.00 0.00 H new ATOM 102 N GLN A 8 -14.292 15.454 -2.842 1.00 0.00 N ATOM 103 CA GLN A 8 -13.905 14.087 -2.677 1.00 0.00 C ATOM 104 C GLN A 8 -15.015 13.265 -2.117 1.00 0.00 C ATOM 105 O GLN A 8 -15.391 12.266 -2.727 1.00 0.00 O ATOM 106 CB GLN A 8 -12.580 13.936 -1.911 1.00 0.00 C ATOM 107 CG GLN A 8 -11.304 14.200 -2.713 1.00 0.00 C ATOM 108 CD GLN A 8 -11.145 13.420 -4.010 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.240 12.199 -3.897 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.934 14.084 -5.178 1.00 0.00 N ATOM 0 H GLN A 8 -13.791 16.092 -2.223 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.704 13.686 -3.670 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.597 14.616 -1.060 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.529 12.924 -1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.262 15.264 -2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.448 13.980 -2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.868 15.102 -5.181 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.842 13.564 -6.051 1.00 0.00 H new ATOM 119 N ILE A 9 -15.652 13.644 -0.995 1.00 0.00 N ATOM 120 CA ILE A 9 -16.842 13.057 -0.462 1.00 0.00 C ATOM 121 C ILE A 9 -17.835 12.951 -1.568 1.00 0.00 C ATOM 122 O ILE A 9 -18.545 11.962 -1.741 1.00 0.00 O ATOM 123 CB ILE A 9 -17.417 13.751 0.738 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.469 13.717 1.949 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.686 12.932 1.025 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.218 14.062 3.235 1.00 0.00 C ATOM 0 H ILE A 9 -15.311 14.415 -0.421 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.575 12.073 -0.075 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.598 14.810 0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.021 12.727 2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.653 14.424 1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.199 13.348 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.347 12.970 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.413 11.896 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.527 14.032 4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.644 15.062 3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.018 13.339 3.395 1.00 0.00 H new ATOM 138 N ALA A 10 -17.926 13.947 -2.468 1.00 0.00 N ATOM 139 CA ALA A 10 -18.832 13.934 -3.574 1.00 0.00 C ATOM 140 C ALA A 10 -18.468 12.890 -4.573 1.00 0.00 C ATOM 141 O ALA A 10 -19.371 12.269 -5.132 1.00 0.00 O ATOM 142 CB ALA A 10 -18.999 15.354 -4.141 1.00 0.00 C ATOM 0 H ALA A 10 -17.351 14.788 -2.424 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.823 13.636 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.691 15.331 -4.983 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.392 16.011 -3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.032 15.728 -4.477 1.00 0.00 H new ATOM 148 N GLU A 11 -17.208 12.588 -4.931 1.00 0.00 N ATOM 149 CA GLU A 11 -16.872 11.522 -5.823 1.00 0.00 C ATOM 150 C GLU A 11 -17.072 10.184 -5.197 1.00 0.00 C ATOM 151 O GLU A 11 -17.508 9.224 -5.829 1.00 0.00 O ATOM 152 CB GLU A 11 -15.390 11.511 -6.233 1.00 0.00 C ATOM 153 CG GLU A 11 -15.121 12.696 -7.162 1.00 0.00 C ATOM 154 CD GLU A 11 -13.672 12.666 -7.629 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.948 11.657 -7.415 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.375 13.588 -8.435 1.00 0.00 O ATOM 0 H GLU A 11 -16.396 13.102 -4.589 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.526 11.697 -6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.755 11.574 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.146 10.575 -6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.791 12.656 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.326 13.632 -6.642 1.00 0.00 H new ATOM 163 N PHE A 12 -16.918 10.033 -3.870 1.00 0.00 N ATOM 164 CA PHE A 12 -17.171 8.868 -3.080 1.00 0.00 C ATOM 165 C PHE A 12 -18.621 8.540 -2.975 1.00 0.00 C ATOM 166 O PHE A 12 -18.921 7.347 -3.009 1.00 0.00 O ATOM 167 CB PHE A 12 -16.591 9.030 -1.665 1.00 0.00 C ATOM 168 CG PHE A 12 -15.124 9.283 -1.730 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.265 8.793 -2.685 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.522 9.926 -0.674 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.920 9.077 -2.684 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.195 10.285 -0.701 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.351 9.838 -1.690 1.00 0.00 C ATOM 0 H PHE A 12 -16.583 10.806 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.678 8.044 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.086 9.856 -1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.786 8.131 -1.080 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.662 8.161 -3.466 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.109 10.156 0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.298 8.695 -3.480 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.807 10.932 0.072 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.297 10.072 -1.686 1.00 0.00 H new ATOM 183 N LYS A 13 -19.496 9.561 -2.953 1.00 0.00 N ATOM 184 CA LYS A 13 -20.925 9.520 -2.963 1.00 0.00 C ATOM 185 C LYS A 13 -21.514 9.082 -4.260 1.00 0.00 C ATOM 186 O LYS A 13 -22.515 8.369 -4.327 1.00 0.00 O ATOM 187 CB LYS A 13 -21.437 10.896 -2.503 1.00 0.00 C ATOM 188 CG LYS A 13 -22.956 10.861 -2.323 1.00 0.00 C ATOM 189 CD LYS A 13 -23.555 12.031 -1.540 1.00 0.00 C ATOM 190 CE LYS A 13 -23.523 13.313 -2.375 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.331 14.389 -1.758 1.00 0.00 N ATOM 0 H LYS A 13 -19.160 10.524 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.258 8.747 -2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.959 11.175 -1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.168 11.656 -3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.420 10.831 -3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.223 9.933 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.582 11.799 -1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.998 12.179 -0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.492 13.650 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.899 13.104 -3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.285 15.242 -2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.320 14.077 -1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.957 14.605 -0.812 1.00 0.00 H new ATOM 205 N GLU A 14 -20.874 9.439 -5.387 1.00 0.00 N ATOM 206 CA GLU A 14 -21.031 8.902 -6.703 1.00 0.00 C ATOM 207 C GLU A 14 -20.470 7.539 -6.918 1.00 0.00 C ATOM 208 O GLU A 14 -21.093 6.702 -7.570 1.00 0.00 O ATOM 209 CB GLU A 14 -20.618 9.879 -7.818 1.00 0.00 C ATOM 210 CG GLU A 14 -21.185 9.651 -9.221 1.00 0.00 C ATOM 211 CD GLU A 14 -20.586 10.614 -10.236 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.796 11.488 -9.789 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.802 10.504 -11.472 1.00 0.00 O ATOM 0 H GLU A 14 -20.174 10.181 -5.372 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.110 8.766 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.901 10.883 -7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.531 9.862 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.986 8.625 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -22.268 9.773 -9.200 1.00 0.00 H new ATOM 220 N ALA A 15 -19.354 7.192 -6.251 1.00 0.00 N ATOM 221 CA ALA A 15 -18.821 5.865 -6.266 1.00 0.00 C ATOM 222 C ALA A 15 -19.682 4.833 -5.623 1.00 0.00 C ATOM 223 O ALA A 15 -19.526 3.657 -5.946 1.00 0.00 O ATOM 224 CB ALA A 15 -17.419 5.765 -5.642 1.00 0.00 C ATOM 0 H ALA A 15 -18.811 7.848 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.772 5.651 -7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.074 4.732 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.728 6.402 -6.195 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.459 6.090 -4.602 1.00 0.00 H new ATOM 230 N PHE A 16 -20.450 5.222 -4.589 1.00 0.00 N ATOM 231 CA PHE A 16 -21.301 4.308 -3.892 1.00 0.00 C ATOM 232 C PHE A 16 -22.217 3.472 -4.718 1.00 0.00 C ATOM 233 O PHE A 16 -22.281 2.244 -4.680 1.00 0.00 O ATOM 234 CB PHE A 16 -22.161 5.041 -2.848 1.00 0.00 C ATOM 235 CG PHE A 16 -22.746 4.194 -1.771 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.984 3.757 -0.712 1.00 0.00 C ATOM 237 CD2 PHE A 16 -24.052 3.764 -1.778 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.422 2.847 0.220 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.482 2.770 -0.931 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.653 2.261 0.041 1.00 0.00 C ATOM 0 H PHE A 16 -20.481 6.178 -4.234 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.584 3.621 -3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -21.551 5.815 -2.383 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.975 5.546 -3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.984 4.152 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -24.754 4.216 -2.463 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.812 2.597 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.485 2.383 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.961 1.423 0.648 1.00 0.00 H new ATOM 250 N SER A 17 -22.856 4.162 -5.680 1.00 0.00 N ATOM 251 CA SER A 17 -23.803 3.440 -6.472 1.00 0.00 C ATOM 252 C SER A 17 -23.189 2.629 -7.561 1.00 0.00 C ATOM 253 O SER A 17 -23.921 1.962 -8.291 1.00 0.00 O ATOM 254 CB SER A 17 -24.853 4.357 -7.120 1.00 0.00 C ATOM 255 OG SER A 17 -25.557 5.171 -6.193 1.00 0.00 O ATOM 0 H SER A 17 -22.732 5.150 -5.901 1.00 0.00 H new ATOM 0 HA SER A 17 -24.273 2.770 -5.752 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.360 4.998 -7.850 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.569 3.743 -7.667 1.00 0.00 H new ATOM 0 HG SER A 17 -26.205 5.728 -6.673 1.00 0.00 H new ATOM 261 N LEU A 18 -21.859 2.660 -7.760 1.00 0.00 N ATOM 262 CA LEU A 18 -21.201 1.823 -8.713 1.00 0.00 C ATOM 263 C LEU A 18 -21.104 0.417 -8.228 1.00 0.00 C ATOM 264 O LEU A 18 -21.151 -0.576 -8.953 1.00 0.00 O ATOM 265 CB LEU A 18 -19.774 2.361 -8.907 1.00 0.00 C ATOM 266 CG LEU A 18 -19.732 3.793 -9.466 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.275 4.229 -9.694 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.585 3.881 -10.743 1.00 0.00 C ATOM 0 H LEU A 18 -21.229 3.278 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.772 1.831 -9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.251 2.337 -7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.233 1.699 -9.583 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.162 4.487 -8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.257 5.244 -10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.734 4.198 -8.748 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.800 3.554 -10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.551 4.898 -11.134 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.193 3.192 -11.491 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.616 3.616 -10.511 1.00 0.00 H new ATOM 280 N PHE A 19 -21.005 0.322 -6.890 1.00 0.00 N ATOM 281 CA PHE A 19 -21.076 -0.859 -6.086 1.00 0.00 C ATOM 282 C PHE A 19 -22.464 -1.208 -5.672 1.00 0.00 C ATOM 283 O PHE A 19 -22.729 -2.408 -5.729 1.00 0.00 O ATOM 284 CB PHE A 19 -20.333 -0.806 -4.741 1.00 0.00 C ATOM 285 CG PHE A 19 -18.876 -0.712 -5.039 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.158 -1.798 -5.480 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.358 0.560 -5.097 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.851 -1.633 -5.875 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.036 0.775 -5.411 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.363 -0.348 -5.830 1.00 0.00 C ATOM 0 H PHE A 19 -20.861 1.154 -6.318 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.618 -1.578 -6.765 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.661 0.053 -4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.547 -1.696 -4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.617 -2.775 -5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.999 1.404 -4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.243 -2.464 -6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.566 1.745 -5.335 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.344 -0.206 -6.158 1.00 0.00 H new ATOM 300 N ASP A 20 -23.409 -0.313 -5.333 1.00 0.00 N ATOM 301 CA ASP A 20 -24.655 -0.773 -4.805 1.00 0.00 C ATOM 302 C ASP A 20 -25.519 -1.278 -5.909 1.00 0.00 C ATOM 303 O ASP A 20 -26.021 -0.555 -6.768 1.00 0.00 O ATOM 304 CB ASP A 20 -25.397 0.324 -4.022 1.00 0.00 C ATOM 305 CG ASP A 20 -26.408 -0.213 -3.019 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.940 -1.351 -3.117 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.809 0.679 -2.225 1.00 0.00 O ATOM 0 H ASP A 20 -23.317 0.699 -5.420 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.434 -1.581 -4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.667 0.938 -3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.911 0.976 -4.728 1.00 0.00 H new ATOM 312 N LYS A 21 -25.793 -2.594 -5.964 1.00 0.00 N ATOM 313 CA LYS A 21 -26.254 -3.283 -7.129 1.00 0.00 C ATOM 314 C LYS A 21 -27.736 -3.172 -7.238 1.00 0.00 C ATOM 315 O LYS A 21 -28.304 -2.968 -8.310 1.00 0.00 O ATOM 316 CB LYS A 21 -26.051 -4.793 -6.916 1.00 0.00 C ATOM 317 CG LYS A 21 -26.393 -5.641 -8.142 1.00 0.00 C ATOM 318 CD LYS A 21 -25.565 -6.926 -8.082 1.00 0.00 C ATOM 319 CE LYS A 21 -26.048 -8.065 -8.983 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.113 -7.649 -10.401 1.00 0.00 N ATOM 0 H LYS A 21 -25.688 -3.207 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.727 -2.868 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.013 -4.975 -6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.667 -5.118 -6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.457 -5.875 -8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.175 -5.091 -9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.536 -6.687 -8.349 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.553 -7.282 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.376 -8.918 -8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.033 -8.396 -8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.428 -8.451 -10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.786 -6.862 -10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.171 -7.341 -10.716 1.00 0.00 H new ATOM 334 N ASP A 22 -28.479 -3.338 -6.129 1.00 0.00 N ATOM 335 CA ASP A 22 -29.898 -3.193 -6.034 1.00 0.00 C ATOM 336 C ASP A 22 -30.183 -1.752 -5.788 1.00 0.00 C ATOM 337 O ASP A 22 -31.100 -1.148 -6.342 1.00 0.00 O ATOM 338 CB ASP A 22 -30.530 -4.100 -4.964 1.00 0.00 C ATOM 339 CG ASP A 22 -29.785 -4.431 -3.678 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.080 -3.527 -3.157 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.898 -5.584 -3.181 1.00 0.00 O ATOM 0 H ASP A 22 -28.056 -3.592 -5.236 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.357 -3.518 -6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.477 -3.643 -4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.768 -5.047 -5.448 1.00 0.00 H new ATOM 346 N GLY A 23 -29.381 -1.074 -4.947 1.00 0.00 N ATOM 347 CA GLY A 23 -29.503 0.332 -4.717 1.00 0.00 C ATOM 348 C GLY A 23 -30.223 0.577 -3.436 1.00 0.00 C ATOM 349 O GLY A 23 -31.122 1.410 -3.328 1.00 0.00 O ATOM 0 H GLY A 23 -28.630 -1.514 -4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.515 0.790 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.042 0.799 -5.542 1.00 0.00 H new ATOM 353 N ASP A 24 -29.850 -0.123 -2.350 1.00 0.00 N ATOM 354 CA ASP A 24 -30.685 -0.116 -1.189 1.00 0.00 C ATOM 355 C ASP A 24 -30.107 0.681 -0.071 1.00 0.00 C ATOM 356 O ASP A 24 -30.822 0.946 0.894 1.00 0.00 O ATOM 357 CB ASP A 24 -30.918 -1.587 -0.803 1.00 0.00 C ATOM 358 CG ASP A 24 -29.726 -2.316 -0.199 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.513 -2.036 -0.395 1.00 0.00 O ATOM 360 OD2 ASP A 24 -30.008 -3.361 0.446 1.00 0.00 O ATOM 0 H ASP A 24 -28.998 -0.678 -2.274 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.633 0.376 -1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.743 -1.629 -0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.237 -2.129 -1.693 1.00 0.00 H new ATOM 365 N GLY A 25 -28.849 1.142 -0.191 1.00 0.00 N ATOM 366 CA GLY A 25 -28.177 2.043 0.693 1.00 0.00 C ATOM 367 C GLY A 25 -26.970 1.493 1.371 1.00 0.00 C ATOM 368 O GLY A 25 -26.207 2.217 2.008 1.00 0.00 O ATOM 0 H GLY A 25 -28.255 0.860 -0.971 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.884 2.928 0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.883 2.371 1.456 1.00 0.00 H new ATOM 372 N THR A 26 -26.751 0.182 1.163 1.00 0.00 N ATOM 373 CA THR A 26 -25.652 -0.574 1.679 1.00 0.00 C ATOM 374 C THR A 26 -25.041 -1.535 0.719 1.00 0.00 C ATOM 375 O THR A 26 -25.627 -1.911 -0.295 1.00 0.00 O ATOM 376 CB THR A 26 -25.950 -1.397 2.898 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.102 -2.227 2.873 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.122 -0.392 4.049 1.00 0.00 C ATOM 0 H THR A 26 -27.383 -0.386 0.598 1.00 0.00 H new ATOM 0 HA THR A 26 -24.969 0.242 1.916 1.00 0.00 H new ATOM 0 HB THR A 26 -25.123 -2.101 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.178 -2.707 3.724 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.342 -0.929 4.971 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.202 0.180 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.943 0.287 3.820 1.00 0.00 H new ATOM 386 N ILE A 27 -23.787 -1.968 0.941 1.00 0.00 N ATOM 387 CA ILE A 27 -23.016 -2.785 0.056 1.00 0.00 C ATOM 388 C ILE A 27 -22.726 -4.016 0.846 1.00 0.00 C ATOM 389 O ILE A 27 -22.327 -3.934 2.006 1.00 0.00 O ATOM 390 CB ILE A 27 -21.759 -2.106 -0.399 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.844 -0.584 -0.601 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.191 -2.896 -1.590 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.526 0.084 -0.992 1.00 0.00 C ATOM 0 H ILE A 27 -23.280 -1.732 1.794 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.555 -3.002 -0.866 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.044 -2.138 0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.585 -0.375 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.207 -0.129 0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.275 -2.420 -1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.973 -3.918 -1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.922 -2.911 -2.398 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.683 1.156 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.785 -0.089 -0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.169 -0.338 -1.931 1.00 0.00 H new ATOM 405 N THR A 28 -23.055 -5.196 0.290 1.00 0.00 N ATOM 406 CA THR A 28 -22.827 -6.461 0.916 1.00 0.00 C ATOM 407 C THR A 28 -21.463 -7.000 0.655 1.00 0.00 C ATOM 408 O THR A 28 -20.545 -6.378 0.122 1.00 0.00 O ATOM 409 CB THR A 28 -23.933 -7.393 0.518 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.168 -7.455 -0.881 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.231 -6.937 1.205 1.00 0.00 C ATOM 0 H THR A 28 -23.495 -5.272 -0.627 1.00 0.00 H new ATOM 0 HA THR A 28 -22.850 -6.340 1.999 1.00 0.00 H new ATOM 0 HB THR A 28 -23.622 -8.390 0.830 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.648 -6.650 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.045 -7.606 0.925 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.098 -6.960 2.287 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.471 -5.921 0.891 1.00 0.00 H new ATOM 419 N THR A 29 -21.152 -8.228 1.107 1.00 0.00 N ATOM 420 CA THR A 29 -19.924 -8.843 0.710 1.00 0.00 C ATOM 421 C THR A 29 -19.837 -9.258 -0.718 1.00 0.00 C ATOM 422 O THR A 29 -18.828 -9.062 -1.394 1.00 0.00 O ATOM 423 CB THR A 29 -19.452 -10.023 1.507 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.426 -11.053 1.589 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.097 -9.673 2.962 1.00 0.00 C ATOM 0 H THR A 29 -21.735 -8.784 1.733 1.00 0.00 H new ATOM 0 HA THR A 29 -19.273 -7.992 0.911 1.00 0.00 H new ATOM 0 HB THR A 29 -18.567 -10.355 0.964 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.070 -11.799 2.116 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.763 -10.571 3.481 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.300 -8.930 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.976 -9.269 3.464 1.00 0.00 H new ATOM 433 N LYS A 30 -20.958 -9.762 -1.266 1.00 0.00 N ATOM 434 CA LYS A 30 -21.256 -10.223 -2.586 1.00 0.00 C ATOM 435 C LYS A 30 -21.141 -9.039 -3.483 1.00 0.00 C ATOM 436 O LYS A 30 -20.468 -9.110 -4.510 1.00 0.00 O ATOM 437 CB LYS A 30 -22.674 -10.806 -2.707 1.00 0.00 C ATOM 438 CG LYS A 30 -22.864 -11.922 -1.677 1.00 0.00 C ATOM 439 CD LYS A 30 -24.189 -12.679 -1.778 1.00 0.00 C ATOM 440 CE LYS A 30 -24.590 -13.157 -3.176 1.00 0.00 C ATOM 441 NZ LYS A 30 -23.695 -14.229 -3.666 1.00 0.00 N ATOM 0 H LYS A 30 -21.786 -9.858 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.565 -11.024 -2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.414 -10.022 -2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.833 -11.196 -3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.047 -12.636 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.785 -11.491 -0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.139 -13.547 -1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.981 -12.035 -1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.617 -13.522 -3.155 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.564 -12.316 -3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -23.998 -14.527 -4.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -22.719 -13.873 -3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.739 -15.041 -3.018 1.00 0.00 H new ATOM 455 N GLU A 31 -21.665 -7.850 -3.133 1.00 0.00 N ATOM 456 CA GLU A 31 -21.722 -6.700 -3.980 1.00 0.00 C ATOM 457 C GLU A 31 -20.400 -6.079 -4.275 1.00 0.00 C ATOM 458 O GLU A 31 -20.053 -5.685 -5.387 1.00 0.00 O ATOM 459 CB GLU A 31 -22.697 -5.617 -3.487 1.00 0.00 C ATOM 460 CG GLU A 31 -24.174 -5.979 -3.653 1.00 0.00 C ATOM 461 CD GLU A 31 -25.068 -4.982 -2.929 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.168 -4.913 -1.675 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.839 -4.251 -3.606 1.00 0.00 O ATOM 0 H GLU A 31 -22.069 -7.683 -2.212 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.105 -7.113 -4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.499 -5.419 -2.434 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.498 -4.692 -4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.430 -5.999 -4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.352 -6.981 -3.263 1.00 0.00 H new ATOM 470 N LEU A 32 -19.601 -5.886 -3.210 1.00 0.00 N ATOM 471 CA LEU A 32 -18.213 -5.574 -3.346 1.00 0.00 C ATOM 472 C LEU A 32 -17.394 -6.659 -3.958 1.00 0.00 C ATOM 473 O LEU A 32 -16.630 -6.357 -4.874 1.00 0.00 O ATOM 474 CB LEU A 32 -17.591 -5.167 -2.000 1.00 0.00 C ATOM 475 CG LEU A 32 -16.181 -4.557 -2.062 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.063 -3.390 -3.057 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.736 -4.143 -0.649 1.00 0.00 C ATOM 0 H LEU A 32 -19.922 -5.947 -2.244 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.192 -4.732 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.255 -4.448 -1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.556 -6.047 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.509 -5.326 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.042 -3.007 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.312 -3.739 -4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.751 -2.595 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.736 -3.711 -0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.432 -3.406 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.723 -5.019 -0.000 1.00 0.00 H new ATOM 489 N GLY A 33 -17.530 -7.942 -3.579 1.00 0.00 N ATOM 490 CA GLY A 33 -16.727 -8.983 -4.141 1.00 0.00 C ATOM 491 C GLY A 33 -16.859 -9.261 -5.599 1.00 0.00 C ATOM 492 O GLY A 33 -15.874 -9.655 -6.222 1.00 0.00 O ATOM 0 H GLY A 33 -18.200 -8.260 -2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.683 -8.744 -3.940 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.952 -9.905 -3.604 1.00 0.00 H new ATOM 496 N THR A 34 -18.000 -8.919 -6.224 1.00 0.00 N ATOM 497 CA THR A 34 -18.264 -8.896 -7.629 1.00 0.00 C ATOM 498 C THR A 34 -17.304 -8.014 -8.352 1.00 0.00 C ATOM 499 O THR A 34 -16.571 -8.466 -9.230 1.00 0.00 O ATOM 500 CB THR A 34 -19.662 -8.435 -7.915 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.702 -9.211 -7.338 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.985 -8.556 -9.414 1.00 0.00 C ATOM 0 H THR A 34 -18.818 -8.630 -5.688 1.00 0.00 H new ATOM 0 HA THR A 34 -18.144 -9.919 -7.985 1.00 0.00 H new ATOM 0 HB THR A 34 -19.651 -7.425 -7.506 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.628 -9.183 -6.361 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.004 -8.215 -9.595 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.290 -7.942 -9.987 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.890 -9.597 -9.724 1.00 0.00 H new ATOM 510 N VAL A 35 -17.158 -6.731 -7.978 1.00 0.00 N ATOM 511 CA VAL A 35 -16.278 -5.838 -8.667 1.00 0.00 C ATOM 512 C VAL A 35 -14.837 -6.159 -8.459 1.00 0.00 C ATOM 513 O VAL A 35 -14.003 -6.095 -9.361 1.00 0.00 O ATOM 514 CB VAL A 35 -16.513 -4.404 -8.297 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.435 -3.442 -8.823 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.902 -3.939 -8.766 1.00 0.00 C ATOM 0 H VAL A 35 -17.653 -6.309 -7.192 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.515 -5.980 -9.722 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.458 -4.370 -7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.674 -2.424 -8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.464 -3.726 -8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.401 -3.493 -9.911 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.050 -2.896 -8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.972 -4.038 -9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.670 -4.553 -8.295 1.00 0.00 H new ATOM 526 N MET A 36 -14.468 -6.566 -7.232 1.00 0.00 N ATOM 527 CA MET A 36 -13.251 -7.277 -6.991 1.00 0.00 C ATOM 528 C MET A 36 -12.876 -8.434 -7.852 1.00 0.00 C ATOM 529 O MET A 36 -11.769 -8.497 -8.385 1.00 0.00 O ATOM 530 CB MET A 36 -13.190 -7.627 -5.495 1.00 0.00 C ATOM 531 CG MET A 36 -13.296 -6.477 -4.491 1.00 0.00 C ATOM 532 SD MET A 36 -13.071 -7.035 -2.775 1.00 0.00 S ATOM 533 CE MET A 36 -11.350 -7.584 -2.962 1.00 0.00 C ATOM 0 H MET A 36 -15.024 -6.399 -6.393 1.00 0.00 H new ATOM 0 HA MET A 36 -12.477 -6.576 -7.304 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.993 -8.333 -5.283 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.251 -8.148 -5.310 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.546 -5.722 -4.726 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.271 -6.000 -4.590 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.790 -7.339 -2.060 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.327 -8.662 -3.122 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.899 -7.081 -3.817 1.00 0.00 H new ATOM 543 N ARG A 37 -13.680 -9.510 -7.927 1.00 0.00 N ATOM 544 CA ARG A 37 -13.445 -10.676 -8.721 1.00 0.00 C ATOM 545 C ARG A 37 -13.402 -10.313 -10.166 1.00 0.00 C ATOM 546 O ARG A 37 -12.571 -10.895 -10.861 1.00 0.00 O ATOM 547 CB ARG A 37 -14.559 -11.726 -8.575 1.00 0.00 C ATOM 548 CG ARG A 37 -14.422 -12.817 -7.511 1.00 0.00 C ATOM 549 CD ARG A 37 -14.593 -12.502 -6.023 1.00 0.00 C ATOM 550 NE ARG A 37 -14.444 -13.774 -5.262 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.138 -14.197 -4.165 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.341 -13.641 -3.836 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.584 -15.161 -3.373 1.00 0.00 N ATOM 0 H ARG A 37 -14.550 -9.568 -7.398 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.500 -11.089 -8.370 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.489 -11.192 -8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.672 -12.221 -9.540 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.146 -13.593 -7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.431 -13.256 -7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.848 -11.775 -5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.572 -12.059 -5.837 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.728 -14.414 -5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.734 -12.898 -4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.846 -13.969 -3.013 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.670 -15.550 -3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.084 -15.493 -2.548 1.00 0.00 H new ATOM 567 N SER A 38 -14.216 -9.385 -10.700 1.00 0.00 N ATOM 568 CA SER A 38 -14.138 -8.944 -12.058 1.00 0.00 C ATOM 569 C SER A 38 -12.876 -8.202 -12.338 1.00 0.00 C ATOM 570 O SER A 38 -12.504 -8.194 -13.510 1.00 0.00 O ATOM 571 CB SER A 38 -15.461 -8.208 -12.329 1.00 0.00 C ATOM 572 OG SER A 38 -15.513 -7.783 -13.683 1.00 0.00 O ATOM 0 H SER A 38 -14.955 -8.925 -10.167 1.00 0.00 H new ATOM 0 HA SER A 38 -14.055 -9.761 -12.774 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.303 -8.866 -12.113 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.550 -7.348 -11.666 1.00 0.00 H new ATOM 0 HG SER A 38 -16.359 -7.317 -13.847 1.00 0.00 H new ATOM 578 N LEU A 39 -12.145 -7.600 -11.383 1.00 0.00 N ATOM 579 CA LEU A 39 -10.935 -6.855 -11.550 1.00 0.00 C ATOM 580 C LEU A 39 -9.769 -7.776 -11.433 1.00 0.00 C ATOM 581 O LEU A 39 -8.625 -7.389 -11.663 1.00 0.00 O ATOM 582 CB LEU A 39 -10.982 -5.772 -10.459 1.00 0.00 C ATOM 583 CG LEU A 39 -9.949 -4.633 -10.503 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.273 -3.691 -11.675 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.054 -3.951 -9.129 1.00 0.00 C ATOM 0 H LEU A 39 -12.429 -7.640 -10.404 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.833 -6.385 -12.528 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.974 -5.320 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.884 -6.270 -9.494 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.928 -4.972 -10.675 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.541 -2.884 -11.706 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.238 -4.249 -12.611 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.270 -3.272 -11.540 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.346 -3.124 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.066 -3.572 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.824 -4.673 -8.346 1.00 0.00 H new ATOM 597 N GLY A 40 -10.058 -9.081 -11.280 1.00 0.00 N ATOM 598 CA GLY A 40 -9.083 -10.126 -11.252 1.00 0.00 C ATOM 599 C GLY A 40 -8.919 -10.778 -9.922 1.00 0.00 C ATOM 600 O GLY A 40 -8.258 -11.814 -9.876 1.00 0.00 O ATOM 0 H GLY A 40 -11.013 -9.422 -11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.360 -10.885 -11.984 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.122 -9.718 -11.564 1.00 0.00 H new ATOM 604 N GLN A 41 -9.433 -10.175 -8.835 1.00 0.00 N ATOM 605 CA GLN A 41 -8.881 -10.516 -7.560 1.00 0.00 C ATOM 606 C GLN A 41 -9.632 -11.723 -7.113 1.00 0.00 C ATOM 607 O GLN A 41 -10.668 -12.173 -7.599 1.00 0.00 O ATOM 608 CB GLN A 41 -9.083 -9.386 -6.536 1.00 0.00 C ATOM 609 CG GLN A 41 -8.645 -8.022 -7.073 1.00 0.00 C ATOM 610 CD GLN A 41 -8.466 -7.012 -5.948 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.087 -5.953 -5.882 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.448 -7.273 -5.084 1.00 0.00 N ATOM 0 H GLN A 41 -10.188 -9.489 -8.831 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.807 -10.687 -7.638 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.135 -9.341 -6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.519 -9.615 -5.632 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.708 -8.129 -7.620 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.387 -7.653 -7.781 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.939 -8.155 -5.147 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.194 -6.587 -4.373 1.00 0.00 H new ATOM 621 N ASN A 42 -9.010 -12.385 -6.121 1.00 0.00 N ATOM 622 CA ASN A 42 -9.489 -13.578 -5.494 1.00 0.00 C ATOM 623 C ASN A 42 -9.423 -13.525 -4.006 1.00 0.00 C ATOM 624 O ASN A 42 -8.406 -13.986 -3.490 1.00 0.00 O ATOM 625 CB ASN A 42 -8.611 -14.725 -6.021 1.00 0.00 C ATOM 626 CG ASN A 42 -9.082 -15.157 -7.403 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.208 -15.572 -7.672 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.161 -15.189 -8.403 1.00 0.00 N ATOM 0 H ASN A 42 -8.121 -12.069 -5.734 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.543 -13.715 -5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.570 -14.404 -6.068 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.653 -15.570 -5.334 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.419 -15.546 -9.323 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.212 -14.856 -8.233 1.00 0.00 H new ATOM 635 N PRO A 43 -10.331 -12.891 -3.324 1.00 0.00 N ATOM 636 CA PRO A 43 -10.528 -13.251 -1.950 1.00 0.00 C ATOM 637 C PRO A 43 -11.257 -14.539 -1.784 1.00 0.00 C ATOM 638 O PRO A 43 -11.969 -15.043 -2.651 1.00 0.00 O ATOM 639 CB PRO A 43 -11.366 -12.127 -1.344 1.00 0.00 C ATOM 640 CG PRO A 43 -12.171 -11.645 -2.561 1.00 0.00 C ATOM 641 CD PRO A 43 -11.289 -11.902 -3.793 1.00 0.00 C ATOM 0 HA PRO A 43 -9.560 -13.382 -1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.012 -12.485 -0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.746 -11.335 -0.924 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.115 -12.183 -2.640 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.414 -10.586 -2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.873 -12.276 -4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.794 -10.991 -4.129 1.00 0.00 H new ATOM 649 N THR A 44 -11.165 -15.191 -0.611 1.00 0.00 N ATOM 650 CA THR A 44 -12.150 -16.146 -0.206 1.00 0.00 C ATOM 651 C THR A 44 -13.316 -15.460 0.418 1.00 0.00 C ATOM 652 O THR A 44 -13.343 -14.248 0.624 1.00 0.00 O ATOM 653 CB THR A 44 -11.691 -17.167 0.792 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.068 -16.520 1.891 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.656 -18.043 0.066 1.00 0.00 C ATOM 0 H THR A 44 -10.407 -15.057 0.058 1.00 0.00 H new ATOM 0 HA THR A 44 -12.395 -16.664 -1.133 1.00 0.00 H new ATOM 0 HB THR A 44 -12.527 -17.756 1.169 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.261 -16.056 1.583 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.285 -18.808 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.123 -18.520 -0.795 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.825 -17.422 -0.269 1.00 0.00 H new ATOM 663 N GLU A 45 -14.377 -16.181 0.822 1.00 0.00 N ATOM 664 CA GLU A 45 -15.586 -15.598 1.316 1.00 0.00 C ATOM 665 C GLU A 45 -15.408 -15.187 2.737 1.00 0.00 C ATOM 666 O GLU A 45 -15.868 -14.144 3.199 1.00 0.00 O ATOM 667 CB GLU A 45 -16.737 -16.608 1.181 1.00 0.00 C ATOM 668 CG GLU A 45 -17.086 -16.991 -0.259 1.00 0.00 C ATOM 669 CD GLU A 45 -17.692 -15.798 -0.983 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.643 -15.190 -0.423 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.151 -15.428 -2.059 1.00 0.00 O ATOM 0 H GLU A 45 -14.394 -17.201 0.805 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.829 -14.711 0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.475 -17.513 1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.625 -16.192 1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.191 -17.327 -0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.789 -17.824 -0.262 1.00 0.00 H new ATOM 678 N ALA A 46 -14.559 -15.921 3.479 1.00 0.00 N ATOM 679 CA ALA A 46 -14.111 -15.716 4.821 1.00 0.00 C ATOM 680 C ALA A 46 -13.313 -14.466 4.972 1.00 0.00 C ATOM 681 O ALA A 46 -13.517 -13.730 5.936 1.00 0.00 O ATOM 682 CB ALA A 46 -13.473 -17.008 5.359 1.00 0.00 C ATOM 0 H ALA A 46 -14.137 -16.762 3.084 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.963 -15.522 5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.133 -16.847 6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.210 -17.811 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.624 -17.282 4.733 1.00 0.00 H new ATOM 688 N GLU A 47 -12.410 -14.187 4.015 1.00 0.00 N ATOM 689 CA GLU A 47 -11.660 -12.970 3.997 1.00 0.00 C ATOM 690 C GLU A 47 -12.518 -11.792 3.687 1.00 0.00 C ATOM 691 O GLU A 47 -12.454 -10.748 4.333 1.00 0.00 O ATOM 692 CB GLU A 47 -10.668 -12.882 2.825 1.00 0.00 C ATOM 693 CG GLU A 47 -9.477 -13.818 3.040 1.00 0.00 C ATOM 694 CD GLU A 47 -8.641 -13.920 1.773 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.872 -14.754 0.857 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.697 -13.087 1.723 1.00 0.00 O ATOM 0 H GLU A 47 -12.197 -14.817 3.241 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.192 -12.966 4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.175 -13.141 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.314 -11.856 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.861 -13.449 3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.832 -14.807 3.328 1.00 0.00 H new ATOM 703 N LEU A 48 -13.470 -12.027 2.766 1.00 0.00 N ATOM 704 CA LEU A 48 -14.492 -11.073 2.464 1.00 0.00 C ATOM 705 C LEU A 48 -15.291 -10.670 3.655 1.00 0.00 C ATOM 706 O LEU A 48 -15.408 -9.493 3.995 1.00 0.00 O ATOM 707 CB LEU A 48 -15.388 -11.478 1.282 1.00 0.00 C ATOM 708 CG LEU A 48 -14.942 -10.917 -0.079 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.710 -11.549 -1.251 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.989 -9.398 -0.317 1.00 0.00 C ATOM 0 H LEU A 48 -13.531 -12.889 2.224 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.948 -10.186 2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.417 -12.566 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.406 -11.143 1.483 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.887 -11.189 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.359 -11.120 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.541 -12.626 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.776 -11.350 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.641 -9.177 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.013 -9.043 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.346 -8.896 0.406 1.00 0.00 H new ATOM 722 N GLN A 49 -15.849 -11.615 4.433 1.00 0.00 N ATOM 723 CA GLN A 49 -16.571 -11.405 5.649 1.00 0.00 C ATOM 724 C GLN A 49 -15.748 -10.779 6.722 1.00 0.00 C ATOM 725 O GLN A 49 -16.327 -10.101 7.570 1.00 0.00 O ATOM 726 CB GLN A 49 -17.153 -12.755 6.098 1.00 0.00 C ATOM 727 CG GLN A 49 -18.175 -12.659 7.233 1.00 0.00 C ATOM 728 CD GLN A 49 -19.158 -13.821 7.261 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.134 -13.864 6.515 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.831 -14.745 8.205 1.00 0.00 N ATOM 0 H GLN A 49 -15.789 -12.604 4.191 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.372 -10.691 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.625 -13.236 5.241 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.335 -13.401 6.416 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.646 -12.617 8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.730 -11.726 7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.996 -14.617 8.776 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.421 -15.566 8.341 1.00 0.00 H new ATOM 739 N ASP A 50 -14.437 -11.075 6.784 1.00 0.00 N ATOM 740 CA ASP A 50 -13.593 -10.531 7.802 1.00 0.00 C ATOM 741 C ASP A 50 -13.199 -9.118 7.541 1.00 0.00 C ATOM 742 O ASP A 50 -13.356 -8.313 8.458 1.00 0.00 O ATOM 743 CB ASP A 50 -12.362 -11.436 7.984 1.00 0.00 C ATOM 744 CG ASP A 50 -11.644 -11.285 9.318 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.174 -11.709 10.379 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.458 -10.872 9.211 1.00 0.00 O ATOM 0 H ASP A 50 -13.961 -11.693 6.127 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.165 -10.507 8.729 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.673 -12.474 7.872 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.654 -11.227 7.182 1.00 0.00 H new ATOM 751 N MET A 51 -12.729 -8.689 6.356 1.00 0.00 N ATOM 752 CA MET A 51 -12.460 -7.352 5.925 1.00 0.00 C ATOM 753 C MET A 51 -13.644 -6.451 5.847 1.00 0.00 C ATOM 754 O MET A 51 -13.633 -5.242 6.073 1.00 0.00 O ATOM 755 CB MET A 51 -11.699 -7.328 4.589 1.00 0.00 C ATOM 756 CG MET A 51 -12.543 -7.379 3.314 1.00 0.00 C ATOM 757 SD MET A 51 -11.830 -7.512 1.647 1.00 0.00 S ATOM 758 CE MET A 51 -10.593 -8.814 1.914 1.00 0.00 C ATOM 0 H MET A 51 -12.514 -9.359 5.618 1.00 0.00 H new ATOM 0 HA MET A 51 -11.834 -6.948 6.721 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.093 -6.422 4.559 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.011 -8.173 4.575 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.220 -8.226 3.427 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.156 -6.478 3.315 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.141 -9.088 0.961 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.820 -8.448 2.590 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.074 -9.689 2.352 1.00 0.00 H new ATOM 768 N ILE A 52 -14.898 -6.928 5.755 1.00 0.00 N ATOM 769 CA ILE A 52 -16.121 -6.194 5.856 1.00 0.00 C ATOM 770 C ILE A 52 -16.457 -5.971 7.290 1.00 0.00 C ATOM 771 O ILE A 52 -16.683 -4.816 7.648 1.00 0.00 O ATOM 772 CB ILE A 52 -17.218 -6.900 5.116 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.407 -6.431 3.663 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.642 -6.927 5.696 1.00 0.00 C ATOM 775 CD1 ILE A 52 -16.273 -6.739 2.686 1.00 0.00 C ATOM 0 H ILE A 52 -15.069 -7.921 5.595 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.002 -5.216 5.389 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.799 -7.901 5.214 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.320 -6.883 3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.564 -5.352 3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.298 -7.481 5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.628 -7.412 6.672 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.011 -5.907 5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.530 -6.357 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.355 -6.263 3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.124 -7.817 2.630 1.00 0.00 H new ATOM 787 N ASN A 53 -16.498 -6.986 8.172 1.00 0.00 N ATOM 788 CA ASN A 53 -16.712 -6.978 9.585 1.00 0.00 C ATOM 789 C ASN A 53 -15.652 -6.245 10.334 1.00 0.00 C ATOM 790 O ASN A 53 -15.808 -5.864 11.494 1.00 0.00 O ATOM 791 CB ASN A 53 -16.803 -8.393 10.179 1.00 0.00 C ATOM 792 CG ASN A 53 -18.294 -8.657 10.021 1.00 0.00 C ATOM 793 OD1 ASN A 53 -19.164 -7.930 10.497 1.00 0.00 O ATOM 794 ND2 ASN A 53 -18.572 -9.645 9.129 1.00 0.00 N ATOM 0 H ASN A 53 -16.361 -7.941 7.842 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.665 -6.462 9.704 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.193 -9.113 9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.483 -8.428 11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.534 -9.806 8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.819 -10.225 8.759 1.00 0.00 H new ATOM 801 N GLU A 54 -14.444 -6.075 9.770 1.00 0.00 N ATOM 802 CA GLU A 54 -13.385 -5.260 10.281 1.00 0.00 C ATOM 803 C GLU A 54 -13.756 -3.830 10.472 1.00 0.00 C ATOM 804 O GLU A 54 -13.522 -3.253 11.533 1.00 0.00 O ATOM 805 CB GLU A 54 -12.152 -5.406 9.375 1.00 0.00 C ATOM 806 CG GLU A 54 -10.864 -5.019 10.104 1.00 0.00 C ATOM 807 CD GLU A 54 -9.712 -4.794 9.134 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.644 -3.670 8.569 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.918 -5.740 8.883 1.00 0.00 O ATOM 0 H GLU A 54 -14.190 -6.538 8.898 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.156 -5.622 11.283 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.077 -6.436 9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.273 -4.778 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.033 -4.112 10.684 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.596 -5.804 10.811 1.00 0.00 H new ATOM 816 N VAL A 55 -14.261 -3.102 9.461 1.00 0.00 N ATOM 817 CA VAL A 55 -14.499 -1.698 9.595 1.00 0.00 C ATOM 818 C VAL A 55 -15.925 -1.358 9.864 1.00 0.00 C ATOM 819 O VAL A 55 -16.319 -0.194 9.911 1.00 0.00 O ATOM 820 CB VAL A 55 -14.110 -1.054 8.297 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.592 -1.211 8.105 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.818 -1.681 7.084 1.00 0.00 C ATOM 0 H VAL A 55 -14.505 -3.486 8.548 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.918 -1.343 10.446 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.408 -0.007 8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.294 -0.747 7.165 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.069 -0.727 8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.335 -2.270 8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.497 -1.174 6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.562 -2.739 7.020 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.897 -1.575 7.197 1.00 0.00 H new ATOM 832 N ASP A 56 -16.704 -2.419 10.141 1.00 0.00 N ATOM 833 CA ASP A 56 -18.063 -2.348 10.582 1.00 0.00 C ATOM 834 C ASP A 56 -18.152 -1.801 11.965 1.00 0.00 C ATOM 835 O ASP A 56 -17.770 -2.446 12.940 1.00 0.00 O ATOM 836 CB ASP A 56 -18.821 -3.684 10.503 1.00 0.00 C ATOM 837 CG ASP A 56 -20.324 -3.456 10.569 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.919 -2.918 9.597 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.859 -3.833 11.646 1.00 0.00 O ATOM 0 H ASP A 56 -16.367 -3.378 10.052 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.552 -1.670 9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.567 -4.197 9.576 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.511 -4.333 11.322 1.00 0.00 H new ATOM 844 N ALA A 57 -18.798 -0.622 12.006 1.00 0.00 N ATOM 845 CA ALA A 57 -18.926 0.156 13.199 1.00 0.00 C ATOM 846 C ALA A 57 -20.214 -0.052 13.919 1.00 0.00 C ATOM 847 O ALA A 57 -20.282 0.026 15.145 1.00 0.00 O ATOM 848 CB ALA A 57 -18.893 1.633 12.774 1.00 0.00 C ATOM 0 H ALA A 57 -19.242 -0.199 11.191 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.120 -0.140 13.870 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.988 2.267 13.655 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.949 1.847 12.273 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.719 1.834 12.092 1.00 0.00 H new ATOM 854 N ASP A 58 -21.334 -0.036 13.175 1.00 0.00 N ATOM 855 CA ASP A 58 -22.684 0.001 13.647 1.00 0.00 C ATOM 856 C ASP A 58 -23.148 -1.340 14.103 1.00 0.00 C ATOM 857 O ASP A 58 -24.019 -1.400 14.969 1.00 0.00 O ATOM 858 CB ASP A 58 -23.598 0.639 12.587 1.00 0.00 C ATOM 859 CG ASP A 58 -23.319 0.069 11.204 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.425 -1.152 10.909 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.019 0.870 10.279 1.00 0.00 O ATOM 0 H ASP A 58 -21.290 -0.050 12.156 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.731 0.635 14.532 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.641 0.466 12.851 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.447 1.718 12.575 1.00 0.00 H new ATOM 866 N GLY A 59 -22.696 -2.451 13.495 1.00 0.00 N ATOM 867 CA GLY A 59 -23.003 -3.785 13.907 1.00 0.00 C ATOM 868 C GLY A 59 -23.916 -4.541 13.005 1.00 0.00 C ATOM 869 O GLY A 59 -24.239 -5.678 13.346 1.00 0.00 O ATOM 0 H GLY A 59 -22.087 -2.417 12.677 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.070 -4.341 14.001 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.452 -3.746 14.900 1.00 0.00 H new ATOM 873 N ASN A 60 -24.274 -3.944 11.854 1.00 0.00 N ATOM 874 CA ASN A 60 -25.250 -4.435 10.931 1.00 0.00 C ATOM 875 C ASN A 60 -24.852 -5.485 9.952 1.00 0.00 C ATOM 876 O ASN A 60 -25.614 -6.270 9.389 1.00 0.00 O ATOM 877 CB ASN A 60 -26.010 -3.343 10.158 1.00 0.00 C ATOM 878 CG ASN A 60 -25.227 -2.533 9.134 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.106 -2.795 8.701 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.935 -1.460 8.689 1.00 0.00 N ATOM 0 H ASN A 60 -23.856 -3.065 11.550 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.895 -4.928 11.659 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.847 -3.815 9.644 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.432 -2.649 10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.538 -0.847 7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.863 -1.269 9.067 1.00 0.00 H new ATOM 887 N GLY A 61 -23.524 -5.673 9.846 1.00 0.00 N ATOM 888 CA GLY A 61 -23.011 -6.606 8.891 1.00 0.00 C ATOM 889 C GLY A 61 -22.601 -6.135 7.539 1.00 0.00 C ATOM 890 O GLY A 61 -21.826 -6.771 6.826 1.00 0.00 O ATOM 0 H GLY A 61 -22.820 -5.192 10.406 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.145 -7.090 9.343 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.769 -7.376 8.750 1.00 0.00 H new ATOM 894 N THR A 62 -23.125 -4.993 7.058 1.00 0.00 N ATOM 895 CA THR A 62 -22.954 -4.515 5.721 1.00 0.00 C ATOM 896 C THR A 62 -22.057 -3.326 5.757 1.00 0.00 C ATOM 897 O THR A 62 -21.909 -2.671 6.787 1.00 0.00 O ATOM 898 CB THR A 62 -24.198 -4.177 4.954 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.915 -3.132 5.593 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.078 -5.418 4.727 1.00 0.00 C ATOM 0 H THR A 62 -23.697 -4.372 7.631 1.00 0.00 H new ATOM 0 HA THR A 62 -22.530 -5.357 5.174 1.00 0.00 H new ATOM 0 HB THR A 62 -23.898 -3.819 3.969 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.614 -3.049 6.522 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.970 -5.134 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.518 -6.163 4.162 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.371 -5.837 5.690 1.00 0.00 H new ATOM 908 N ILE A 63 -21.439 -2.958 4.620 1.00 0.00 N ATOM 909 CA ILE A 63 -20.852 -1.665 4.451 1.00 0.00 C ATOM 910 C ILE A 63 -21.916 -0.662 4.162 1.00 0.00 C ATOM 911 O ILE A 63 -22.780 -0.807 3.299 1.00 0.00 O ATOM 912 CB ILE A 63 -19.871 -1.672 3.317 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.818 -2.793 3.276 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.257 -0.267 3.196 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.190 -2.942 1.891 1.00 0.00 C ATOM 0 H ILE A 63 -21.346 -3.566 3.807 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.331 -1.404 5.372 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.454 -1.929 2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.037 -2.583 4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.281 -3.736 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.540 -0.253 2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.046 0.459 3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.749 -0.010 4.126 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.453 -3.745 1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.966 -3.179 1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.702 -2.008 1.610 1.00 0.00 H new ATOM 927 N ASP A 64 -21.882 0.383 5.008 1.00 0.00 N ATOM 928 CA ASP A 64 -22.570 1.636 4.982 1.00 0.00 C ATOM 929 C ASP A 64 -21.660 2.714 4.502 1.00 0.00 C ATOM 930 O ASP A 64 -20.451 2.495 4.454 1.00 0.00 O ATOM 931 CB ASP A 64 -23.115 1.940 6.388 1.00 0.00 C ATOM 932 CG ASP A 64 -24.084 0.938 6.999 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.723 -0.245 7.240 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.248 1.374 7.204 1.00 0.00 O ATOM 0 H ASP A 64 -21.280 0.335 5.830 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.409 1.585 4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.265 2.041 7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.611 2.910 6.354 1.00 0.00 H new ATOM 939 N PHE A 65 -22.190 3.887 4.110 1.00 0.00 N ATOM 940 CA PHE A 65 -21.373 4.965 3.646 1.00 0.00 C ATOM 941 C PHE A 65 -20.372 5.472 4.626 1.00 0.00 C ATOM 942 O PHE A 65 -19.316 5.858 4.129 1.00 0.00 O ATOM 943 CB PHE A 65 -22.287 6.060 3.071 1.00 0.00 C ATOM 944 CG PHE A 65 -21.592 7.171 2.362 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.037 6.890 1.136 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.330 8.395 2.930 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.446 7.923 0.447 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.681 9.420 2.283 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.257 9.168 0.999 1.00 0.00 C ATOM 0 H PHE A 65 -23.190 4.089 4.115 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.731 4.577 2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.990 5.595 2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.874 6.484 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.064 5.891 0.727 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.654 8.562 3.947 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.118 7.750 -0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.513 10.375 2.759 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.776 9.947 0.425 1.00 0.00 H new ATOM 959 N PRO A 66 -20.454 5.656 5.910 1.00 0.00 N ATOM 960 CA PRO A 66 -19.339 6.099 6.695 1.00 0.00 C ATOM 961 C PRO A 66 -18.163 5.185 6.751 1.00 0.00 C ATOM 962 O PRO A 66 -17.024 5.630 6.883 1.00 0.00 O ATOM 963 CB PRO A 66 -19.929 6.221 8.097 1.00 0.00 C ATOM 964 CG PRO A 66 -21.325 6.778 7.774 1.00 0.00 C ATOM 965 CD PRO A 66 -21.733 5.982 6.524 1.00 0.00 C ATOM 0 HA PRO A 66 -18.933 7.009 6.253 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.976 5.261 8.611 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.352 6.894 8.731 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.022 6.622 8.597 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.297 7.850 7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.296 5.085 6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.362 6.572 5.857 1.00 0.00 H new ATOM 973 N GLU A 67 -18.430 3.875 6.602 1.00 0.00 N ATOM 974 CA GLU A 67 -17.479 2.828 6.393 1.00 0.00 C ATOM 975 C GLU A 67 -16.848 2.832 5.044 1.00 0.00 C ATOM 976 O GLU A 67 -15.744 2.310 4.896 1.00 0.00 O ATOM 977 CB GLU A 67 -18.196 1.518 6.762 1.00 0.00 C ATOM 978 CG GLU A 67 -18.886 1.647 8.121 1.00 0.00 C ATOM 979 CD GLU A 67 -19.733 0.440 8.498 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.320 -0.176 7.568 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.011 0.199 9.703 1.00 0.00 O ATOM 0 H GLU A 67 -19.387 3.522 6.630 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.608 2.972 7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.932 1.272 5.996 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.477 0.699 6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.128 1.801 8.889 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.518 2.535 8.114 1.00 0.00 H new ATOM 988 N PHE A 68 -17.457 3.414 3.996 1.00 0.00 N ATOM 989 CA PHE A 68 -16.986 3.454 2.646 1.00 0.00 C ATOM 990 C PHE A 68 -16.094 4.646 2.578 1.00 0.00 C ATOM 991 O PHE A 68 -15.006 4.565 2.009 1.00 0.00 O ATOM 992 CB PHE A 68 -18.187 3.521 1.689 1.00 0.00 C ATOM 993 CG PHE A 68 -17.745 3.280 0.287 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.401 2.045 -0.212 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.891 4.323 -0.597 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.197 1.844 -1.557 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.759 4.134 -1.952 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.416 2.889 -2.424 1.00 0.00 C ATOM 0 H PHE A 68 -18.350 3.895 4.103 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.429 2.567 2.346 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.931 2.778 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.666 4.497 1.764 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.289 1.214 0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.114 5.310 -0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.871 0.883 -1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.923 4.953 -2.637 1.00 0.00 H new ATOM 0 HZ PHE A 68 -17.317 2.730 -3.488 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.392 5.729 3.317 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.471 6.819 3.411 1.00 0.00 C ATOM 1010 C LEU A 69 -14.218 6.456 4.130 1.00 0.00 C ATOM 1011 O LEU A 69 -13.164 6.986 3.782 1.00 0.00 O ATOM 1012 CB LEU A 69 -15.996 8.022 4.213 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.177 8.816 3.628 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.440 10.020 4.548 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.844 9.363 2.230 1.00 0.00 C ATOM 0 H LEU A 69 -17.258 5.850 3.843 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.310 7.069 2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.290 7.664 5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.167 8.714 4.359 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.040 8.155 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.274 10.602 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.683 9.666 5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.549 10.647 4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.698 9.919 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.980 10.024 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.618 8.534 1.559 1.00 0.00 H new ATOM 1027 N THR A 70 -14.293 5.516 5.090 1.00 0.00 N ATOM 1028 CA THR A 70 -13.086 4.964 5.621 1.00 0.00 C ATOM 1029 C THR A 70 -12.177 4.291 4.651 1.00 0.00 C ATOM 1030 O THR A 70 -11.003 4.625 4.501 1.00 0.00 O ATOM 1031 CB THR A 70 -13.350 4.154 6.856 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.045 4.961 7.796 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.009 3.805 7.525 1.00 0.00 C ATOM 0 H THR A 70 -15.158 5.148 5.487 1.00 0.00 H new ATOM 0 HA THR A 70 -12.496 5.835 5.908 1.00 0.00 H new ATOM 0 HB THR A 70 -13.914 3.263 6.580 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.971 5.085 7.499 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.193 3.216 8.424 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.396 3.228 6.832 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.487 4.723 7.794 1.00 0.00 H new ATOM 1041 N MET A 71 -12.693 3.366 3.822 1.00 0.00 N ATOM 1042 CA MET A 71 -12.006 2.680 2.772 1.00 0.00 C ATOM 1043 C MET A 71 -11.380 3.564 1.749 1.00 0.00 C ATOM 1044 O MET A 71 -10.347 3.253 1.158 1.00 0.00 O ATOM 1045 CB MET A 71 -12.976 1.719 2.064 1.00 0.00 C ATOM 1046 CG MET A 71 -13.562 0.647 2.985 1.00 0.00 C ATOM 1047 SD MET A 71 -14.830 -0.254 2.044 1.00 0.00 S ATOM 1048 CE MET A 71 -15.193 -1.632 3.169 1.00 0.00 C ATOM 0 H MET A 71 -13.668 3.076 3.893 1.00 0.00 H new ATOM 0 HA MET A 71 -11.188 2.150 3.260 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.791 2.296 1.628 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.454 1.232 1.240 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.782 -0.034 3.325 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.997 1.103 3.874 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.428 -2.524 2.588 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.324 -1.827 3.798 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.045 -1.374 3.797 1.00 0.00 H new ATOM 1058 N MET A 72 -12.131 4.600 1.334 1.00 0.00 N ATOM 1059 CA MET A 72 -11.653 5.659 0.500 1.00 0.00 C ATOM 1060 C MET A 72 -10.522 6.452 1.058 1.00 0.00 C ATOM 1061 O MET A 72 -9.515 6.639 0.377 1.00 0.00 O ATOM 1062 CB MET A 72 -12.762 6.533 -0.110 1.00 0.00 C ATOM 1063 CG MET A 72 -13.586 5.698 -1.092 1.00 0.00 C ATOM 1064 SD MET A 72 -12.750 5.232 -2.638 1.00 0.00 S ATOM 1065 CE MET A 72 -14.102 4.459 -3.572 1.00 0.00 C ATOM 0 H MET A 72 -13.113 4.704 1.591 1.00 0.00 H new ATOM 0 HA MET A 72 -11.211 5.121 -0.338 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.404 6.927 0.678 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.324 7.390 -0.622 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.905 4.787 -0.585 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.489 6.255 -1.344 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.731 4.126 -4.541 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.485 3.603 -3.017 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.903 5.183 -3.719 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.697 6.949 2.296 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.639 7.623 2.982 1.00 0.00 C ATOM 1077 C ALA A 73 -8.362 6.860 3.051 1.00 0.00 C ATOM 1078 O ALA A 73 -7.261 7.393 2.922 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.185 8.010 4.367 1.00 0.00 C ATOM 0 H ALA A 73 -11.569 6.884 2.821 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.352 8.509 2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.411 8.530 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.048 8.665 4.248 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.484 7.110 4.905 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.454 5.527 3.206 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.287 4.702 3.266 1.00 0.00 C ATOM 1087 C ARG A 74 -6.658 4.470 1.936 1.00 0.00 C ATOM 1088 O ARG A 74 -5.507 4.038 1.894 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.528 3.377 4.010 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.991 3.577 5.455 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.559 2.426 6.365 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.806 2.846 7.773 1.00 0.00 N ATOM 1093 CZ ARG A 74 -8.385 2.086 8.748 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.130 0.965 8.520 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -8.207 2.459 10.049 1.00 0.00 N ATOM 0 H ARG A 74 -9.335 5.021 3.290 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.570 5.275 3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.277 2.796 3.472 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.608 2.793 4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.585 4.513 5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.077 3.668 5.477 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.121 1.522 6.131 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.505 2.194 6.214 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.516 3.789 8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.286 0.642 7.565 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.530 0.450 9.304 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.653 3.286 10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.628 1.910 10.799 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.343 4.696 0.801 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.789 4.689 -0.518 1.00 0.00 C ATOM 1111 C LYS A 75 -5.873 5.845 -0.725 1.00 0.00 C ATOM 1112 O LYS A 75 -4.759 5.801 -1.246 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.871 4.772 -1.608 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.402 4.548 -3.047 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.658 3.226 -3.249 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.670 2.956 -4.755 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.647 1.912 -4.984 1.00 0.00 N ATOM 0 H LYS A 75 -8.343 4.895 0.805 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.251 3.745 -0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.642 4.036 -1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.340 5.754 -1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.266 4.574 -3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.750 5.371 -3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.637 3.293 -2.873 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.146 2.417 -2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.653 2.619 -5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.438 3.861 -5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.606 1.682 -5.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.719 2.261 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.896 1.058 -4.445 1.00 0.00 H new ATOM 1131 N MET A 76 -6.315 7.004 -0.205 1.00 0.00 N ATOM 1132 CA MET A 76 -5.523 8.194 -0.173 1.00 0.00 C ATOM 1133 C MET A 76 -4.339 8.110 0.728 1.00 0.00 C ATOM 1134 O MET A 76 -3.258 8.611 0.423 1.00 0.00 O ATOM 1135 CB MET A 76 -6.462 9.397 0.014 1.00 0.00 C ATOM 1136 CG MET A 76 -7.460 9.638 -1.121 1.00 0.00 C ATOM 1137 SD MET A 76 -7.956 11.387 -1.138 1.00 0.00 S ATOM 1138 CE MET A 76 -8.741 11.310 0.498 1.00 0.00 C ATOM 0 H MET A 76 -7.243 7.117 0.202 1.00 0.00 H new ATOM 0 HA MET A 76 -5.020 8.338 -1.129 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.019 9.260 0.941 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.855 10.294 0.137 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.011 9.368 -2.077 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.336 9.003 -0.989 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.477 12.109 0.586 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.235 10.346 0.620 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.982 11.429 1.272 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.489 7.518 1.927 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.371 7.253 2.778 1.00 0.00 C ATOM 1150 C LYS A 77 -2.348 6.447 2.054 1.00 0.00 C ATOM 1151 O LYS A 77 -1.154 6.663 2.255 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.864 6.545 4.051 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.702 6.141 4.960 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.236 5.330 6.143 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.037 4.898 6.989 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.352 6.029 7.652 1.00 0.00 N ATOM 0 H LYS A 77 -5.388 7.222 2.308 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.894 8.189 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.540 7.204 4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.436 5.659 3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.976 5.552 4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.182 7.029 5.320 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.927 5.929 6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.790 4.459 5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.372 4.190 7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.324 4.372 6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.032 5.735 8.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.531 6.319 7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.011 6.829 7.743 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.769 5.503 1.193 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.966 4.653 0.370 1.00 0.00 C ATOM 1172 C ASP A 78 -1.054 5.381 -0.556 1.00 0.00 C ATOM 1173 O ASP A 78 0.027 4.852 -0.810 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.811 3.605 -0.373 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.127 2.248 -0.294 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.945 1.692 0.822 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.815 1.679 -1.375 1.00 0.00 O ATOM 0 H ASP A 78 -3.764 5.320 1.063 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.311 4.126 1.064 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.807 3.548 0.067 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.939 3.899 -1.415 1.00 0.00 H new ATOM 1182 N THR A 79 -1.345 6.643 -0.922 1.00 0.00 N ATOM 1183 CA THR A 79 -0.446 7.492 -1.640 1.00 0.00 C ATOM 1184 C THR A 79 0.786 7.767 -0.848 1.00 0.00 C ATOM 1185 O THR A 79 1.821 7.157 -1.112 1.00 0.00 O ATOM 1186 CB THR A 79 -1.100 8.740 -2.153 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.142 8.422 -3.065 1.00 0.00 O ATOM 1188 CG2 THR A 79 -0.187 9.640 -3.003 1.00 0.00 C ATOM 0 H THR A 79 -2.238 7.088 -0.710 1.00 0.00 H new ATOM 0 HA THR A 79 -0.139 6.946 -2.532 1.00 0.00 H new ATOM 0 HB THR A 79 -1.417 9.244 -1.240 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.558 9.249 -3.388 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.744 10.518 -3.330 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.670 9.955 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.161 9.086 -3.875 1.00 0.00 H new ATOM 1196 N ASP A 80 0.698 8.701 0.115 1.00 0.00 N ATOM 1197 CA ASP A 80 1.631 9.079 1.131 1.00 0.00 C ATOM 1198 C ASP A 80 2.266 7.934 1.842 1.00 0.00 C ATOM 1199 O ASP A 80 3.383 8.101 2.329 1.00 0.00 O ATOM 1200 CB ASP A 80 0.792 9.857 2.159 1.00 0.00 C ATOM 1201 CG ASP A 80 0.612 11.258 1.591 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.219 11.402 0.655 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.068 12.250 2.221 1.00 0.00 O ATOM 0 H ASP A 80 -0.148 9.267 0.186 1.00 0.00 H new ATOM 0 HA ASP A 80 2.447 9.636 0.671 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.173 9.375 2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.295 9.891 3.126 1.00 0.00 H new ATOM 1208 N SER A 81 1.630 6.758 1.994 1.00 0.00 N ATOM 1209 CA SER A 81 2.048 5.484 2.490 1.00 0.00 C ATOM 1210 C SER A 81 3.413 5.055 2.074 1.00 0.00 C ATOM 1211 O SER A 81 4.184 4.593 2.912 1.00 0.00 O ATOM 1212 CB SER A 81 1.116 4.279 2.271 1.00 0.00 C ATOM 1213 OG SER A 81 1.356 3.195 3.156 1.00 0.00 O ATOM 0 H SER A 81 0.650 6.702 1.717 1.00 0.00 H new ATOM 0 HA SER A 81 2.023 5.732 3.551 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.083 4.606 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.227 3.928 1.245 1.00 0.00 H new ATOM 0 HG SER A 81 0.728 2.468 2.961 1.00 0.00 H new ATOM 1219 N GLU A 82 3.774 5.380 0.819 1.00 0.00 N ATOM 1220 CA GLU A 82 5.084 5.163 0.288 1.00 0.00 C ATOM 1221 C GLU A 82 6.212 5.726 1.082 1.00 0.00 C ATOM 1222 O GLU A 82 7.341 5.239 1.078 1.00 0.00 O ATOM 1223 CB GLU A 82 5.145 5.617 -1.180 1.00 0.00 C ATOM 1224 CG GLU A 82 4.169 4.841 -2.066 1.00 0.00 C ATOM 1225 CD GLU A 82 4.246 5.235 -3.534 1.00 0.00 C ATOM 1226 OE1 GLU A 82 5.074 6.116 -3.887 1.00 0.00 O ATOM 1227 OE2 GLU A 82 3.443 4.642 -4.303 1.00 0.00 O ATOM 0 H GLU A 82 3.132 5.808 0.152 1.00 0.00 H new ATOM 0 HA GLU A 82 5.240 4.086 0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.919 6.682 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.159 5.485 -1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.373 3.774 -1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.153 5.004 -1.706 1.00 0.00 H new ATOM 1234 N GLU A 83 5.958 6.932 1.622 1.00 0.00 N ATOM 1235 CA GLU A 83 6.706 7.664 2.596 1.00 0.00 C ATOM 1236 C GLU A 83 6.657 6.929 3.892 1.00 0.00 C ATOM 1237 O GLU A 83 7.708 6.874 4.528 1.00 0.00 O ATOM 1238 CB GLU A 83 6.222 9.086 2.926 1.00 0.00 C ATOM 1239 CG GLU A 83 7.365 9.831 3.618 1.00 0.00 C ATOM 1240 CD GLU A 83 7.019 11.206 4.169 1.00 0.00 C ATOM 1241 OE1 GLU A 83 5.891 11.746 4.015 1.00 0.00 O ATOM 1242 OE2 GLU A 83 7.945 11.902 4.666 1.00 0.00 O ATOM 0 H GLU A 83 5.128 7.452 1.339 1.00 0.00 H new ATOM 0 HA GLU A 83 7.692 7.755 2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.924 9.607 2.016 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.346 9.049 3.573 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.733 9.214 4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.185 9.940 2.908 1.00 0.00 H new ATOM 1249 N GLU A 84 5.511 6.484 4.437 1.00 0.00 N ATOM 1250 CA GLU A 84 5.487 5.938 5.759 1.00 0.00 C ATOM 1251 C GLU A 84 6.198 4.632 5.850 1.00 0.00 C ATOM 1252 O GLU A 84 6.867 4.489 6.872 1.00 0.00 O ATOM 1253 CB GLU A 84 4.012 5.744 6.151 1.00 0.00 C ATOM 1254 CG GLU A 84 3.243 7.048 6.372 1.00 0.00 C ATOM 1255 CD GLU A 84 1.879 6.859 7.020 1.00 0.00 C ATOM 1256 OE1 GLU A 84 0.980 6.226 6.404 1.00 0.00 O ATOM 1257 OE2 GLU A 84 1.652 7.543 8.053 1.00 0.00 O ATOM 0 H GLU A 84 4.606 6.502 3.966 1.00 0.00 H new ATOM 0 HA GLU A 84 6.001 6.625 6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.513 5.169 5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.966 5.149 7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.842 7.710 6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.112 7.548 5.412 1.00 0.00 H new ATOM 1264 N ILE A 85 6.022 3.761 4.839 1.00 0.00 N ATOM 1265 CA ILE A 85 6.686 2.504 4.690 1.00 0.00 C ATOM 1266 C ILE A 85 8.169 2.634 4.635 1.00 0.00 C ATOM 1267 O ILE A 85 8.949 1.833 5.149 1.00 0.00 O ATOM 1268 CB ILE A 85 6.199 1.655 3.552 1.00 0.00 C ATOM 1269 CG1 ILE A 85 6.323 2.198 2.118 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.703 1.427 3.826 1.00 0.00 C ATOM 1271 CD1 ILE A 85 5.845 1.116 1.151 1.00 0.00 C ATOM 0 H ILE A 85 5.372 3.949 4.076 1.00 0.00 H new ATOM 0 HA ILE A 85 6.413 1.974 5.603 1.00 0.00 H new ATOM 0 HB ILE A 85 6.846 0.778 3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.725 3.102 2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 85 7.357 2.469 1.903 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.277 0.812 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.582 0.920 4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.188 2.387 3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.925 1.482 0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.463 0.225 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.806 0.868 1.367 1.00 0.00 H new ATOM 1283 N ARG A 86 8.682 3.744 4.075 1.00 0.00 N ATOM 1284 CA ARG A 86 10.083 4.001 3.941 1.00 0.00 C ATOM 1285 C ARG A 86 10.785 4.320 5.217 1.00 0.00 C ATOM 1286 O ARG A 86 11.930 3.911 5.399 1.00 0.00 O ATOM 1287 CB ARG A 86 10.399 5.128 2.943 1.00 0.00 C ATOM 1288 CG ARG A 86 11.510 4.748 1.962 1.00 0.00 C ATOM 1289 CD ARG A 86 11.423 5.713 0.777 1.00 0.00 C ATOM 1290 NE ARG A 86 12.429 5.249 -0.219 1.00 0.00 N ATOM 1291 CZ ARG A 86 12.411 5.671 -1.517 1.00 0.00 C ATOM 1292 NH1 ARG A 86 11.440 6.545 -1.912 1.00 0.00 N ATOM 1293 NH2 ARG A 86 13.507 5.421 -2.291 1.00 0.00 N ATOM 0 H ARG A 86 8.098 4.492 3.701 1.00 0.00 H new ATOM 0 HA ARG A 86 10.459 3.049 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.497 5.379 2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.694 6.023 3.492 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.486 4.817 2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 86 11.391 3.717 1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.421 5.711 0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.632 6.735 1.093 1.00 0.00 H new ATOM 0 HE ARG A 86 13.154 4.596 0.078 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.744 6.871 -1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.410 6.872 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 86 14.310 4.931 -1.896 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.523 5.724 -3.265 1.00 0.00 H new ATOM 1307 N GLU A 87 10.150 5.093 6.116 1.00 0.00 N ATOM 1308 CA GLU A 87 10.584 5.281 7.466 1.00 0.00 C ATOM 1309 C GLU A 87 10.355 4.069 8.300 1.00 0.00 C ATOM 1310 O GLU A 87 11.262 3.614 8.995 1.00 0.00 O ATOM 1311 CB GLU A 87 9.954 6.578 8.002 1.00 0.00 C ATOM 1312 CG GLU A 87 9.934 6.683 9.528 1.00 0.00 C ATOM 1313 CD GLU A 87 9.444 8.050 9.983 1.00 0.00 C ATOM 1314 OE1 GLU A 87 10.051 9.046 9.506 1.00 0.00 O ATOM 1315 OE2 GLU A 87 8.590 8.053 10.910 1.00 0.00 O ATOM 0 H GLU A 87 9.299 5.609 5.893 1.00 0.00 H new ATOM 0 HA GLU A 87 11.666 5.409 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.503 7.429 7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.932 6.652 7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.288 5.908 9.939 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.935 6.505 9.920 1.00 0.00 H new ATOM 1322 N ALA A 88 9.250 3.305 8.221 1.00 0.00 N ATOM 1323 CA ALA A 88 8.990 2.054 8.863 1.00 0.00 C ATOM 1324 C ALA A 88 9.987 1.013 8.486 1.00 0.00 C ATOM 1325 O ALA A 88 10.349 0.249 9.379 1.00 0.00 O ATOM 1326 CB ALA A 88 7.533 1.665 8.559 1.00 0.00 C ATOM 0 H ALA A 88 8.459 3.597 7.647 1.00 0.00 H new ATOM 0 HA ALA A 88 9.105 2.146 9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.304 0.712 9.036 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.863 2.434 8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.398 1.572 7.481 1.00 0.00 H new ATOM 1332 N PHE A 89 10.531 0.944 7.258 1.00 0.00 N ATOM 1333 CA PHE A 89 11.488 -0.070 6.943 1.00 0.00 C ATOM 1334 C PHE A 89 12.717 0.165 7.752 1.00 0.00 C ATOM 1335 O PHE A 89 13.349 -0.722 8.323 1.00 0.00 O ATOM 1336 CB PHE A 89 11.693 0.130 5.432 1.00 0.00 C ATOM 1337 CG PHE A 89 12.632 -0.849 4.816 1.00 0.00 C ATOM 1338 CD1 PHE A 89 12.162 -2.139 4.739 1.00 0.00 C ATOM 1339 CD2 PHE A 89 13.896 -0.567 4.353 1.00 0.00 C ATOM 1340 CE1 PHE A 89 13.000 -3.145 4.320 1.00 0.00 C ATOM 1341 CE2 PHE A 89 14.700 -1.591 3.911 1.00 0.00 C ATOM 1342 CZ PHE A 89 14.290 -2.903 3.911 1.00 0.00 C ATOM 0 H PHE A 89 10.312 1.581 6.492 1.00 0.00 H new ATOM 0 HA PHE A 89 11.191 -1.094 7.168 1.00 0.00 H new ATOM 0 HB2 PHE A 89 10.727 0.057 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 89 12.068 1.138 5.256 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.139 -2.361 5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 89 14.254 0.452 4.337 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.632 -4.160 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 89 15.690 -1.356 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.948 -3.703 3.605 1.00 0.00 H new ATOM 1352 N ARG A 90 13.209 1.416 7.695 1.00 0.00 N ATOM 1353 CA ARG A 90 14.463 1.800 8.266 1.00 0.00 C ATOM 1354 C ARG A 90 14.461 1.730 9.754 1.00 0.00 C ATOM 1355 O ARG A 90 15.420 1.430 10.464 1.00 0.00 O ATOM 1356 CB ARG A 90 14.870 3.223 7.846 1.00 0.00 C ATOM 1357 CG ARG A 90 16.192 3.752 8.406 1.00 0.00 C ATOM 1358 CD ARG A 90 16.466 5.182 7.936 1.00 0.00 C ATOM 1359 NE ARG A 90 15.506 6.107 8.601 1.00 0.00 N ATOM 1360 CZ ARG A 90 14.703 6.973 7.917 1.00 0.00 C ATOM 1361 NH1 ARG A 90 14.560 6.906 6.561 1.00 0.00 N ATOM 1362 NH2 ARG A 90 13.933 7.835 8.643 1.00 0.00 N ATOM 0 H ARG A 90 12.719 2.184 7.237 1.00 0.00 H new ATOM 0 HA ARG A 90 15.186 1.081 7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.924 3.254 6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.076 3.907 8.145 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.164 3.725 9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 90 17.008 3.102 8.092 1.00 0.00 H new ATOM 0 HD2 ARG A 90 17.490 5.467 8.176 1.00 0.00 H new ATOM 0 HD3 ARG A 90 16.363 5.248 6.853 1.00 0.00 H new ATOM 0 HE ARG A 90 15.446 6.092 9.619 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.061 6.194 6.030 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.952 7.568 6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.970 7.817 9.662 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.320 8.497 8.166 1.00 0.00 H new ATOM 1376 N VAL A 91 13.306 2.062 10.358 1.00 0.00 N ATOM 1377 CA VAL A 91 13.016 2.085 11.758 1.00 0.00 C ATOM 1378 C VAL A 91 12.939 0.690 12.275 1.00 0.00 C ATOM 1379 O VAL A 91 13.551 0.370 13.293 1.00 0.00 O ATOM 1380 CB VAL A 91 11.714 2.780 12.025 1.00 0.00 C ATOM 1381 CG1 VAL A 91 11.094 2.525 13.409 1.00 0.00 C ATOM 1382 CG2 VAL A 91 12.026 4.285 12.002 1.00 0.00 C ATOM 0 H VAL A 91 12.495 2.342 9.807 1.00 0.00 H new ATOM 0 HA VAL A 91 13.814 2.629 12.263 1.00 0.00 H new ATOM 0 HB VAL A 91 11.010 2.411 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.157 3.075 13.495 1.00 0.00 H new ATOM 0 HG12 VAL A 91 10.902 1.459 13.531 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.783 2.860 14.184 1.00 0.00 H new ATOM 0 HG21 VAL A 91 11.113 4.849 12.191 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.761 4.516 12.773 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.426 4.559 11.026 1.00 0.00 H new ATOM 1392 N PHE A 92 12.290 -0.273 11.597 1.00 0.00 N ATOM 1393 CA PHE A 92 12.154 -1.640 11.994 1.00 0.00 C ATOM 1394 C PHE A 92 13.474 -2.326 12.083 1.00 0.00 C ATOM 1395 O PHE A 92 13.627 -3.387 12.687 1.00 0.00 O ATOM 1396 CB PHE A 92 11.181 -2.475 11.144 1.00 0.00 C ATOM 1397 CG PHE A 92 9.745 -2.082 11.217 1.00 0.00 C ATOM 1398 CD1 PHE A 92 9.202 -1.283 12.195 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.884 -2.717 10.353 1.00 0.00 C ATOM 1400 CE1 PHE A 92 7.872 -0.936 12.151 1.00 0.00 C ATOM 1401 CE2 PHE A 92 7.545 -2.406 10.344 1.00 0.00 C ATOM 1402 CZ PHE A 92 7.025 -1.474 11.211 1.00 0.00 C ATOM 0 H PHE A 92 11.828 -0.082 10.708 1.00 0.00 H new ATOM 0 HA PHE A 92 11.706 -1.579 12.986 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.500 -2.419 10.103 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.267 -3.518 11.448 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.824 -0.926 13.003 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.263 -3.467 9.675 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.485 -0.227 12.869 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.890 -2.902 9.644 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.989 -1.175 11.156 1.00 0.00 H new ATOM 1412 N ASP A 93 14.383 -1.904 11.186 1.00 0.00 N ATOM 1413 CA ASP A 93 15.677 -2.491 11.025 1.00 0.00 C ATOM 1414 C ASP A 93 16.574 -2.340 12.205 1.00 0.00 C ATOM 1415 O ASP A 93 17.074 -1.258 12.507 1.00 0.00 O ATOM 1416 CB ASP A 93 16.336 -2.000 9.725 1.00 0.00 C ATOM 1417 CG ASP A 93 17.644 -2.654 9.303 1.00 0.00 C ATOM 1418 OD1 ASP A 93 18.185 -3.521 10.041 1.00 0.00 O ATOM 1419 OD2 ASP A 93 18.124 -2.493 8.149 1.00 0.00 O ATOM 0 H ASP A 93 14.211 -1.126 10.550 1.00 0.00 H new ATOM 0 HA ASP A 93 15.514 -3.566 10.948 1.00 0.00 H new ATOM 0 HB2 ASP A 93 15.619 -2.132 8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 93 16.513 -0.929 9.823 1.00 0.00 H new ATOM 1424 N LYS A 94 16.951 -3.432 12.894 1.00 0.00 N ATOM 1425 CA LYS A 94 17.704 -3.339 14.106 1.00 0.00 C ATOM 1426 C LYS A 94 19.156 -3.109 13.867 1.00 0.00 C ATOM 1427 O LYS A 94 19.692 -2.175 14.463 1.00 0.00 O ATOM 1428 CB LYS A 94 17.550 -4.594 14.981 1.00 0.00 C ATOM 1429 CG LYS A 94 18.213 -4.540 16.359 1.00 0.00 C ATOM 1430 CD LYS A 94 17.490 -3.590 17.317 1.00 0.00 C ATOM 1431 CE LYS A 94 17.891 -3.703 18.789 1.00 0.00 C ATOM 1432 NZ LYS A 94 19.357 -3.903 18.812 1.00 0.00 N ATOM 0 H LYS A 94 16.732 -4.386 12.609 1.00 0.00 H new ATOM 0 HA LYS A 94 17.291 -2.476 14.627 1.00 0.00 H new ATOM 0 HB2 LYS A 94 16.486 -4.787 15.120 1.00 0.00 H new ATOM 0 HB3 LYS A 94 17.960 -5.444 14.436 1.00 0.00 H new ATOM 0 HG2 LYS A 94 18.232 -5.541 16.790 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.249 -4.221 16.248 1.00 0.00 H new ATOM 0 HD2 LYS A 94 17.668 -2.566 16.988 1.00 0.00 H new ATOM 0 HD3 LYS A 94 16.418 -3.768 17.236 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.614 -2.802 19.337 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.378 -4.537 19.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.720 -3.701 19.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 19.577 -4.888 18.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.806 -3.261 18.127 1.00 0.00 H new ATOM 1446 N ASP A 95 19.911 -3.906 13.089 1.00 0.00 N ATOM 1447 CA ASP A 95 21.302 -3.670 12.857 1.00 0.00 C ATOM 1448 C ASP A 95 21.702 -2.522 11.995 1.00 0.00 C ATOM 1449 O ASP A 95 22.712 -1.848 12.194 1.00 0.00 O ATOM 1450 CB ASP A 95 21.983 -4.940 12.319 1.00 0.00 C ATOM 1451 CG ASP A 95 21.256 -5.529 11.119 1.00 0.00 C ATOM 1452 OD1 ASP A 95 21.048 -4.889 10.054 1.00 0.00 O ATOM 1453 OD2 ASP A 95 20.745 -6.680 11.143 1.00 0.00 O ATOM 0 H ASP A 95 19.547 -4.731 12.612 1.00 0.00 H new ATOM 0 HA ASP A 95 21.642 -3.384 13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 95 23.010 -4.706 12.038 1.00 0.00 H new ATOM 0 HB3 ASP A 95 22.031 -5.686 13.112 1.00 0.00 H new ATOM 1458 N GLY A 96 20.878 -2.211 10.979 1.00 0.00 N ATOM 1459 CA GLY A 96 20.978 -1.074 10.117 1.00 0.00 C ATOM 1460 C GLY A 96 21.559 -1.423 8.790 1.00 0.00 C ATOM 1461 O GLY A 96 21.942 -0.544 8.020 1.00 0.00 O ATOM 0 H GLY A 96 20.080 -2.801 10.743 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.988 -0.639 9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 96 21.596 -0.312 10.593 1.00 0.00 H new ATOM 1465 N ASN A 97 21.602 -2.713 8.412 1.00 0.00 N ATOM 1466 CA ASN A 97 22.163 -3.152 7.173 1.00 0.00 C ATOM 1467 C ASN A 97 21.391 -2.771 5.957 1.00 0.00 C ATOM 1468 O ASN A 97 21.828 -2.721 4.808 1.00 0.00 O ATOM 1469 CB ASN A 97 22.591 -4.629 7.215 1.00 0.00 C ATOM 1470 CG ASN A 97 21.413 -5.583 7.088 1.00 0.00 C ATOM 1471 OD1 ASN A 97 20.248 -5.396 7.436 1.00 0.00 O ATOM 1472 ND2 ASN A 97 21.727 -6.663 6.323 1.00 0.00 N ATOM 0 H ASN A 97 21.236 -3.473 8.985 1.00 0.00 H new ATOM 0 HA ASN A 97 23.081 -2.575 7.060 1.00 0.00 H new ATOM 0 HB2 ASN A 97 23.298 -4.822 6.408 1.00 0.00 H new ATOM 0 HB3 ASN A 97 23.114 -4.826 8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 97 20.997 -7.316 6.039 1.00 0.00 H new ATOM 0 HD22 ASN A 97 22.692 -6.820 6.034 1.00 0.00 H new ATOM 1479 N GLY A 98 20.098 -2.406 6.020 1.00 0.00 N ATOM 1480 CA GLY A 98 19.261 -2.087 4.906 1.00 0.00 C ATOM 1481 C GLY A 98 18.104 -2.997 4.673 1.00 0.00 C ATOM 1482 O GLY A 98 17.355 -2.954 3.698 1.00 0.00 O ATOM 0 H GLY A 98 19.605 -2.329 6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 98 18.879 -1.075 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 98 19.876 -2.077 4.006 1.00 0.00 H new ATOM 1486 N TYR A 99 17.969 -3.989 5.571 1.00 0.00 N ATOM 1487 CA TYR A 99 17.123 -5.137 5.470 1.00 0.00 C ATOM 1488 C TYR A 99 16.520 -5.459 6.794 1.00 0.00 C ATOM 1489 O TYR A 99 17.144 -5.302 7.843 1.00 0.00 O ATOM 1490 CB TYR A 99 18.041 -6.320 5.118 1.00 0.00 C ATOM 1491 CG TYR A 99 18.723 -6.117 3.809 1.00 0.00 C ATOM 1492 CD1 TYR A 99 18.109 -6.569 2.665 1.00 0.00 C ATOM 1493 CD2 TYR A 99 19.938 -5.476 3.736 1.00 0.00 C ATOM 1494 CE1 TYR A 99 18.730 -6.373 1.455 1.00 0.00 C ATOM 1495 CE2 TYR A 99 20.593 -5.355 2.534 1.00 0.00 C ATOM 1496 CZ TYR A 99 19.963 -5.768 1.384 1.00 0.00 C ATOM 1497 OH TYR A 99 20.748 -5.870 0.216 1.00 0.00 O ATOM 0 H TYR A 99 18.499 -3.985 6.443 1.00 0.00 H new ATOM 0 HA TYR A 99 16.337 -4.954 4.737 1.00 0.00 H new ATOM 0 HB2 TYR A 99 18.788 -6.447 5.902 1.00 0.00 H new ATOM 0 HB3 TYR A 99 17.455 -7.238 5.085 1.00 0.00 H new ATOM 0 HD1 TYR A 99 17.154 -7.070 2.717 1.00 0.00 H new ATOM 0 HD2 TYR A 99 20.381 -5.064 4.631 1.00 0.00 H new ATOM 0 HE1 TYR A 99 18.243 -6.698 0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 99 21.590 -4.941 2.493 1.00 0.00 H new ATOM 0 HH TYR A 99 21.588 -5.381 0.343 1.00 0.00 H new ATOM 1507 N ILE A 100 15.253 -5.901 6.709 1.00 0.00 N ATOM 1508 CA ILE A 100 14.655 -6.493 7.865 1.00 0.00 C ATOM 1509 C ILE A 100 14.817 -7.970 7.754 1.00 0.00 C ATOM 1510 O ILE A 100 14.256 -8.590 6.853 1.00 0.00 O ATOM 1511 CB ILE A 100 13.212 -6.142 8.079 1.00 0.00 C ATOM 1512 CG1 ILE A 100 12.826 -4.742 7.572 1.00 0.00 C ATOM 1513 CG2 ILE A 100 13.139 -6.260 9.611 1.00 0.00 C ATOM 1514 CD1 ILE A 100 11.334 -4.416 7.576 1.00 0.00 C ATOM 0 H ILE A 100 14.663 -5.853 5.878 1.00 0.00 H new ATOM 0 HA ILE A 100 15.168 -6.088 8.738 1.00 0.00 H new ATOM 0 HB ILE A 100 12.514 -6.773 7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 100 13.341 -4.001 8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.199 -4.630 6.554 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.127 -6.030 9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.399 -7.275 9.911 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.839 -5.558 10.064 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.182 -3.405 7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.805 -5.125 6.939 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.949 -4.486 8.593 1.00 0.00 H new ATOM 1526 N SER A 101 15.694 -8.641 8.522 1.00 0.00 N ATOM 1527 CA SER A 101 15.812 -10.066 8.552 1.00 0.00 C ATOM 1528 C SER A 101 14.619 -10.727 9.152 1.00 0.00 C ATOM 1529 O SER A 101 13.884 -9.950 9.759 1.00 0.00 O ATOM 1530 CB SER A 101 17.163 -10.505 9.141 1.00 0.00 C ATOM 1531 OG SER A 101 17.085 -10.068 10.490 1.00 0.00 O ATOM 0 H SER A 101 16.348 -8.171 9.148 1.00 0.00 H new ATOM 0 HA SER A 101 15.818 -10.426 7.523 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.300 -11.584 9.074 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.000 -10.045 8.616 1.00 0.00 H new ATOM 0 HG SER A 101 17.349 -9.126 10.544 1.00 0.00 H new ATOM 1537 N ALA A 102 14.451 -12.053 9.000 1.00 0.00 N ATOM 1538 CA ALA A 102 13.408 -12.754 9.683 1.00 0.00 C ATOM 1539 C ALA A 102 13.290 -12.553 11.155 1.00 0.00 C ATOM 1540 O ALA A 102 12.169 -12.516 11.658 1.00 0.00 O ATOM 1541 CB ALA A 102 13.457 -14.265 9.399 1.00 0.00 C ATOM 0 H ALA A 102 15.037 -12.639 8.405 1.00 0.00 H new ATOM 0 HA ALA A 102 12.519 -12.288 9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.649 -14.762 9.936 1.00 0.00 H new ATOM 0 HB2 ALA A 102 13.342 -14.438 8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 102 14.414 -14.667 9.731 1.00 0.00 H new ATOM 1547 N ALA A 103 14.430 -12.590 11.869 1.00 0.00 N ATOM 1548 CA ALA A 103 14.491 -12.310 13.269 1.00 0.00 C ATOM 1549 C ALA A 103 13.949 -10.982 13.675 1.00 0.00 C ATOM 1550 O ALA A 103 13.330 -10.704 14.701 1.00 0.00 O ATOM 1551 CB ALA A 103 15.948 -12.366 13.759 1.00 0.00 C ATOM 0 H ALA A 103 15.335 -12.822 11.460 1.00 0.00 H new ATOM 0 HA ALA A 103 13.862 -13.076 13.721 1.00 0.00 H new ATOM 0 HB1 ALA A 103 15.981 -12.151 14.827 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.355 -13.360 13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 103 16.541 -11.626 13.221 1.00 0.00 H new ATOM 1557 N GLU A 104 14.350 -9.920 12.955 1.00 0.00 N ATOM 1558 CA GLU A 104 13.950 -8.563 13.167 1.00 0.00 C ATOM 1559 C GLU A 104 12.511 -8.417 12.809 1.00 0.00 C ATOM 1560 O GLU A 104 11.728 -7.925 13.620 1.00 0.00 O ATOM 1561 CB GLU A 104 14.845 -7.556 12.426 1.00 0.00 C ATOM 1562 CG GLU A 104 16.342 -7.538 12.738 1.00 0.00 C ATOM 1563 CD GLU A 104 17.159 -6.843 11.658 1.00 0.00 C ATOM 1564 OE1 GLU A 104 17.205 -7.385 10.521 1.00 0.00 O ATOM 1565 OE2 GLU A 104 17.863 -5.825 11.893 1.00 0.00 O ATOM 0 H GLU A 104 14.997 -10.016 12.172 1.00 0.00 H new ATOM 0 HA GLU A 104 14.076 -8.326 14.223 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.732 -7.737 11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.454 -6.558 12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.504 -7.034 13.691 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.697 -8.562 12.854 1.00 0.00 H new ATOM 1572 N LEU A 105 12.110 -8.925 11.629 1.00 0.00 N ATOM 1573 CA LEU A 105 10.835 -8.786 10.996 1.00 0.00 C ATOM 1574 C LEU A 105 9.748 -9.427 11.788 1.00 0.00 C ATOM 1575 O LEU A 105 8.730 -8.797 12.070 1.00 0.00 O ATOM 1576 CB LEU A 105 10.836 -9.119 9.495 1.00 0.00 C ATOM 1577 CG LEU A 105 9.435 -8.783 8.958 1.00 0.00 C ATOM 1578 CD1 LEU A 105 9.397 -7.922 7.683 1.00 0.00 C ATOM 1579 CD2 LEU A 105 8.651 -10.078 8.683 1.00 0.00 C ATOM 0 H LEU A 105 12.745 -9.489 11.064 1.00 0.00 H new ATOM 0 HA LEU A 105 10.602 -7.721 10.999 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.598 -8.541 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.068 -10.172 9.334 1.00 0.00 H new ATOM 0 HG LEU A 105 8.983 -8.182 9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.361 -7.746 7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.887 -6.967 7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.916 -8.442 6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.660 -9.830 8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.184 -10.676 7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.553 -10.647 9.607 1.00 0.00 H new ATOM 1591 N ARG A 106 9.843 -10.686 12.250 1.00 0.00 N ATOM 1592 CA ARG A 106 8.691 -11.239 12.893 1.00 0.00 C ATOM 1593 C ARG A 106 8.568 -10.638 14.251 1.00 0.00 C ATOM 1594 O ARG A 106 7.499 -10.612 14.859 1.00 0.00 O ATOM 1595 CB ARG A 106 8.969 -12.744 13.049 1.00 0.00 C ATOM 1596 CG ARG A 106 10.020 -13.122 14.094 1.00 0.00 C ATOM 1597 CD ARG A 106 10.782 -14.422 13.827 1.00 0.00 C ATOM 1598 NE ARG A 106 9.793 -15.513 14.049 1.00 0.00 N ATOM 1599 CZ ARG A 106 9.552 -16.526 13.166 1.00 0.00 C ATOM 1600 NH1 ARG A 106 10.349 -16.726 12.076 1.00 0.00 N ATOM 1601 NH2 ARG A 106 8.424 -17.272 13.345 1.00 0.00 N ATOM 0 H ARG A 106 10.662 -11.290 12.187 1.00 0.00 H new ATOM 0 HA ARG A 106 7.780 -11.049 12.325 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.034 -13.242 13.305 1.00 0.00 H new ATOM 0 HB3 ARG A 106 9.286 -13.138 12.083 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.741 -12.308 14.168 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.529 -13.202 15.064 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.172 -14.447 12.810 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.635 -14.522 14.498 1.00 0.00 H new ATOM 0 HE ARG A 106 9.260 -15.503 14.919 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.145 -16.111 11.907 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.148 -17.490 11.431 1.00 0.00 H new ATOM 0 HH21 ARG A 106 7.793 -17.065 14.119 1.00 0.00 H new ATOM 0 HH22 ARG A 106 8.212 -18.037 12.705 1.00 0.00 H new ATOM 1615 N HIS A 107 9.595 -10.036 14.878 1.00 0.00 N ATOM 1616 CA HIS A 107 9.487 -9.509 16.203 1.00 0.00 C ATOM 1617 C HIS A 107 8.740 -8.221 16.161 1.00 0.00 C ATOM 1618 O HIS A 107 7.890 -8.004 17.023 1.00 0.00 O ATOM 1619 CB HIS A 107 10.890 -9.227 16.767 1.00 0.00 C ATOM 1620 CG HIS A 107 10.883 -8.671 18.160 1.00 0.00 C ATOM 1621 ND1 HIS A 107 10.314 -9.386 19.194 1.00 0.00 N ATOM 1622 CD2 HIS A 107 11.326 -7.517 18.727 1.00 0.00 C ATOM 1623 CE1 HIS A 107 10.344 -8.605 20.308 1.00 0.00 C ATOM 1624 NE2 HIS A 107 11.017 -7.494 20.072 1.00 0.00 N ATOM 0 H HIS A 107 10.516 -9.913 14.457 1.00 0.00 H new ATOM 0 HA HIS A 107 8.968 -10.234 16.830 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.467 -10.151 16.758 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.402 -8.525 16.108 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.846 -6.731 18.200 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.883 -8.858 21.251 1.00 0.00 H new ATOM 0 HE2 HIS A 107 11.259 -6.767 20.746 1.00 0.00 H new ATOM 1632 N VAL A 108 9.017 -7.359 15.167 1.00 0.00 N ATOM 1633 CA VAL A 108 8.246 -6.196 14.857 1.00 0.00 C ATOM 1634 C VAL A 108 6.784 -6.405 14.658 1.00 0.00 C ATOM 1635 O VAL A 108 5.935 -5.763 15.274 1.00 0.00 O ATOM 1636 CB VAL A 108 8.788 -5.394 13.711 1.00 0.00 C ATOM 1637 CG1 VAL A 108 7.927 -4.121 13.671 1.00 0.00 C ATOM 1638 CG2 VAL A 108 10.227 -4.921 13.981 1.00 0.00 C ATOM 0 H VAL A 108 9.819 -7.480 14.549 1.00 0.00 H new ATOM 0 HA VAL A 108 8.355 -5.627 15.780 1.00 0.00 H new ATOM 0 HB VAL A 108 8.774 -5.993 12.800 1.00 0.00 H new ATOM 0 HG11 VAL A 108 8.263 -3.480 12.856 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.883 -4.392 13.513 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.024 -3.587 14.616 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.586 -4.343 13.129 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.243 -4.298 14.875 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.872 -5.787 14.130 1.00 0.00 H new ATOM 1648 N MET A 109 6.403 -7.299 13.728 1.00 0.00 N ATOM 1649 CA MET A 109 5.041 -7.574 13.387 1.00 0.00 C ATOM 1650 C MET A 109 4.135 -8.231 14.371 1.00 0.00 C ATOM 1651 O MET A 109 2.918 -8.060 14.324 1.00 0.00 O ATOM 1652 CB MET A 109 5.022 -8.446 12.121 1.00 0.00 C ATOM 1653 CG MET A 109 5.775 -7.882 10.914 1.00 0.00 C ATOM 1654 SD MET A 109 5.456 -6.123 10.583 1.00 0.00 S ATOM 1655 CE MET A 109 6.632 -5.787 9.240 1.00 0.00 C ATOM 0 H MET A 109 7.071 -7.853 13.192 1.00 0.00 H new ATOM 0 HA MET A 109 4.632 -6.568 13.294 1.00 0.00 H new ATOM 0 HB2 MET A 109 5.445 -9.420 12.367 1.00 0.00 H new ATOM 0 HB3 MET A 109 3.984 -8.613 11.833 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.845 -8.021 11.071 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.505 -8.460 10.030 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.406 -4.819 8.792 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.646 -5.774 9.639 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.550 -6.566 8.482 1.00 0.00 H new ATOM 1665 N THR A 110 4.713 -8.965 15.339 1.00 0.00 N ATOM 1666 CA THR A 110 4.124 -9.359 16.581 1.00 0.00 C ATOM 1667 C THR A 110 3.917 -8.198 17.491 1.00 0.00 C ATOM 1668 O THR A 110 2.863 -8.117 18.120 1.00 0.00 O ATOM 1669 CB THR A 110 4.971 -10.423 17.214 1.00 0.00 C ATOM 1670 OG1 THR A 110 5.219 -11.412 16.226 1.00 0.00 O ATOM 1671 CG2 THR A 110 4.250 -11.115 18.383 1.00 0.00 C ATOM 0 H THR A 110 5.668 -9.309 15.244 1.00 0.00 H new ATOM 0 HA THR A 110 3.133 -9.768 16.387 1.00 0.00 H new ATOM 0 HB THR A 110 5.882 -9.959 17.593 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.037 -11.186 15.735 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.900 -11.878 18.811 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.004 -10.377 19.147 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.334 -11.581 18.021 1.00 0.00 H new ATOM 1679 N ASN A 111 4.893 -7.285 17.642 1.00 0.00 N ATOM 1680 CA ASN A 111 4.681 -6.265 18.622 1.00 0.00 C ATOM 1681 C ASN A 111 4.006 -5.077 18.028 1.00 0.00 C ATOM 1682 O ASN A 111 3.730 -4.091 18.710 1.00 0.00 O ATOM 1683 CB ASN A 111 5.956 -5.927 19.413 1.00 0.00 C ATOM 1684 CG ASN A 111 6.570 -7.111 20.148 1.00 0.00 C ATOM 1685 OD1 ASN A 111 6.373 -8.293 19.869 1.00 0.00 O ATOM 1686 ND2 ASN A 111 7.258 -6.698 21.246 1.00 0.00 N ATOM 0 H ASN A 111 5.772 -7.248 17.126 1.00 0.00 H new ATOM 0 HA ASN A 111 3.994 -6.663 19.369 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.697 -5.516 18.727 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.724 -5.146 20.137 1.00 0.00 H new ATOM 0 HD21 ASN A 111 7.645 -7.385 21.894 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.387 -5.702 21.422 1.00 0.00 H new ATOM 1693 N LEU A 112 3.667 -5.062 16.727 1.00 0.00 N ATOM 1694 CA LEU A 112 2.851 -4.070 16.099 1.00 0.00 C ATOM 1695 C LEU A 112 1.393 -4.321 16.276 1.00 0.00 C ATOM 1696 O LEU A 112 0.758 -3.435 16.846 1.00 0.00 O ATOM 1697 CB LEU A 112 3.328 -3.837 14.656 1.00 0.00 C ATOM 1698 CG LEU A 112 3.550 -2.426 14.084 1.00 0.00 C ATOM 1699 CD1 LEU A 112 3.894 -2.516 12.588 1.00 0.00 C ATOM 1700 CD2 LEU A 112 2.344 -1.475 14.155 1.00 0.00 C ATOM 0 H LEU A 112 3.980 -5.783 16.077 1.00 0.00 H new ATOM 0 HA LEU A 112 2.982 -3.116 16.610 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.272 -4.371 14.548 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.607 -4.330 14.004 1.00 0.00 H new ATOM 0 HG LEU A 112 4.346 -2.023 14.710 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.050 -1.513 12.190 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.803 -3.103 12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.073 -2.995 12.054 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.615 -0.511 13.724 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.511 -1.901 13.596 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.050 -1.337 15.196 1.00 0.00 H new ATOM 1712 N GLY A 113 0.893 -5.461 15.765 1.00 0.00 N ATOM 1713 CA GLY A 113 -0.502 -5.760 15.854 1.00 0.00 C ATOM 1714 C GLY A 113 -0.754 -7.223 15.979 1.00 0.00 C ATOM 1715 O GLY A 113 -1.211 -7.655 17.036 1.00 0.00 O ATOM 0 H GLY A 113 1.452 -6.172 15.293 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.929 -5.244 16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.011 -5.379 14.969 1.00 0.00 H new ATOM 1719 N GLU A 114 -0.704 -7.959 14.854 1.00 0.00 N ATOM 1720 CA GLU A 114 -1.245 -9.277 14.731 1.00 0.00 C ATOM 1721 C GLU A 114 -0.397 -10.375 15.276 1.00 0.00 C ATOM 1722 O GLU A 114 0.751 -10.506 14.855 1.00 0.00 O ATOM 1723 CB GLU A 114 -1.480 -9.509 13.229 1.00 0.00 C ATOM 1724 CG GLU A 114 -2.101 -10.874 12.926 1.00 0.00 C ATOM 1725 CD GLU A 114 -2.567 -11.010 11.484 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -1.724 -10.946 10.550 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -3.801 -11.125 11.255 1.00 0.00 O ATOM 0 H GLU A 114 -0.269 -7.622 13.995 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.154 -9.316 15.332 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.132 -8.725 12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.531 -9.422 12.700 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.371 -11.654 13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.948 -11.037 13.592 1.00 0.00 H new ATOM 1734 N LYS A 115 -0.847 -11.059 16.343 1.00 0.00 N ATOM 1735 CA LYS A 115 -0.193 -12.217 16.869 1.00 0.00 C ATOM 1736 C LYS A 115 -0.608 -13.443 16.131 1.00 0.00 C ATOM 1737 O LYS A 115 -1.745 -13.908 16.072 1.00 0.00 O ATOM 1738 CB LYS A 115 -0.419 -12.312 18.387 1.00 0.00 C ATOM 1739 CG LYS A 115 0.296 -11.120 19.026 1.00 0.00 C ATOM 1740 CD LYS A 115 0.300 -11.351 20.539 1.00 0.00 C ATOM 1741 CE LYS A 115 1.565 -10.763 21.168 1.00 0.00 C ATOM 1742 NZ LYS A 115 1.575 -11.015 22.627 1.00 0.00 N ATOM 0 H LYS A 115 -1.690 -10.799 16.855 1.00 0.00 H new ATOM 0 HA LYS A 115 0.883 -12.126 16.718 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.484 -12.292 18.619 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.025 -13.251 18.777 1.00 0.00 H new ATOM 0 HG2 LYS A 115 1.315 -11.035 18.647 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.214 -10.189 18.781 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.582 -10.892 20.985 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.245 -12.419 20.750 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.448 -11.207 20.709 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.611 -9.691 20.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.438 -10.611 23.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.741 -10.571 23.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.553 -12.040 22.802 1.00 0.00 H new ATOM 1756 N LEU A 116 0.385 -14.064 15.468 1.00 0.00 N ATOM 1757 CA LEU A 116 0.412 -15.276 14.711 1.00 0.00 C ATOM 1758 C LEU A 116 1.277 -16.326 15.319 1.00 0.00 C ATOM 1759 O LEU A 116 2.277 -15.984 15.947 1.00 0.00 O ATOM 1760 CB LEU A 116 0.937 -15.099 13.276 1.00 0.00 C ATOM 1761 CG LEU A 116 0.052 -14.116 12.490 1.00 0.00 C ATOM 1762 CD1 LEU A 116 0.661 -13.923 11.091 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -1.363 -14.696 12.327 1.00 0.00 C ATOM 0 H LEU A 116 1.313 -13.641 15.469 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.636 -15.576 14.705 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.963 -14.732 13.302 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.956 -16.064 12.769 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.002 -13.169 13.027 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.046 -13.228 10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.670 -13.521 11.186 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.700 -14.883 10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.982 -13.993 11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.309 -15.641 11.786 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.802 -14.866 13.310 1.00 0.00 H new ATOM 1775 N THR A 117 0.993 -17.619 15.084 1.00 0.00 N ATOM 1776 CA THR A 117 1.780 -18.750 15.468 1.00 0.00 C ATOM 1777 C THR A 117 2.897 -18.868 14.489 1.00 0.00 C ATOM 1778 O THR A 117 2.868 -18.424 13.342 1.00 0.00 O ATOM 1779 CB THR A 117 1.042 -20.055 15.503 1.00 0.00 C ATOM 1780 OG1 THR A 117 0.100 -20.143 14.444 1.00 0.00 O ATOM 1781 CG2 THR A 117 0.219 -20.005 16.801 1.00 0.00 C ATOM 0 H THR A 117 0.146 -17.894 14.586 1.00 0.00 H new ATOM 0 HA THR A 117 2.112 -18.570 16.491 1.00 0.00 H new ATOM 0 HB THR A 117 1.742 -20.888 15.429 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.365 -21.004 14.491 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.354 -20.927 16.904 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.890 -19.897 17.653 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.463 -19.156 16.767 1.00 0.00 H new ATOM 1789 N ASP A 118 4.004 -19.494 14.928 1.00 0.00 N ATOM 1790 CA ASP A 118 5.234 -19.383 14.207 1.00 0.00 C ATOM 1791 C ASP A 118 5.284 -19.905 12.813 1.00 0.00 C ATOM 1792 O ASP A 118 5.876 -19.228 11.974 1.00 0.00 O ATOM 1793 CB ASP A 118 6.256 -19.958 15.203 1.00 0.00 C ATOM 1794 CG ASP A 118 6.680 -18.885 16.196 1.00 0.00 C ATOM 1795 OD1 ASP A 118 7.657 -18.124 15.964 1.00 0.00 O ATOM 1796 OD2 ASP A 118 6.015 -18.818 17.264 1.00 0.00 O ATOM 0 H ASP A 118 4.048 -20.069 15.769 1.00 0.00 H new ATOM 0 HA ASP A 118 5.443 -18.350 13.929 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.821 -20.805 15.734 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.128 -20.332 14.666 1.00 0.00 H new ATOM 1801 N GLU A 119 4.531 -20.983 12.528 1.00 0.00 N ATOM 1802 CA GLU A 119 4.399 -21.580 11.235 1.00 0.00 C ATOM 1803 C GLU A 119 3.642 -20.754 10.253 1.00 0.00 C ATOM 1804 O GLU A 119 3.927 -20.770 9.056 1.00 0.00 O ATOM 1805 CB GLU A 119 3.824 -23.002 11.124 1.00 0.00 C ATOM 1806 CG GLU A 119 4.727 -24.188 11.470 1.00 0.00 C ATOM 1807 CD GLU A 119 5.905 -24.288 10.511 1.00 0.00 C ATOM 1808 OE1 GLU A 119 5.669 -24.224 9.275 1.00 0.00 O ATOM 1809 OE2 GLU A 119 7.064 -24.423 10.988 1.00 0.00 O ATOM 0 H GLU A 119 3.983 -21.465 13.241 1.00 0.00 H new ATOM 0 HA GLU A 119 5.462 -21.643 11.003 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.947 -23.055 11.769 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.476 -23.139 10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.095 -24.082 12.491 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.148 -25.111 11.435 1.00 0.00 H new ATOM 1816 N GLU A 120 2.620 -19.953 10.604 1.00 0.00 N ATOM 1817 CA GLU A 120 1.973 -18.893 9.895 1.00 0.00 C ATOM 1818 C GLU A 120 2.804 -17.679 9.663 1.00 0.00 C ATOM 1819 O GLU A 120 2.832 -17.164 8.546 1.00 0.00 O ATOM 1820 CB GLU A 120 0.700 -18.563 10.693 1.00 0.00 C ATOM 1821 CG GLU A 120 -0.422 -19.599 10.590 1.00 0.00 C ATOM 1822 CD GLU A 120 -1.847 -19.081 10.720 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -2.145 -17.857 10.726 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -2.757 -19.943 10.855 1.00 0.00 O ATOM 0 H GLU A 120 2.189 -20.072 11.521 1.00 0.00 H new ATOM 0 HA GLU A 120 1.757 -19.233 8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.969 -18.446 11.743 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.317 -17.601 10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.331 -20.105 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.262 -20.351 11.362 1.00 0.00 H new ATOM 1831 N VAL A 121 3.586 -17.237 10.664 1.00 0.00 N ATOM 1832 CA VAL A 121 4.612 -16.262 10.456 1.00 0.00 C ATOM 1833 C VAL A 121 5.609 -16.602 9.402 1.00 0.00 C ATOM 1834 O VAL A 121 5.833 -15.875 8.434 1.00 0.00 O ATOM 1835 CB VAL A 121 5.320 -15.971 11.746 1.00 0.00 C ATOM 1836 CG1 VAL A 121 6.333 -14.842 11.496 1.00 0.00 C ATOM 1837 CG2 VAL A 121 4.342 -15.380 12.775 1.00 0.00 C ATOM 0 H VAL A 121 3.506 -17.559 11.628 1.00 0.00 H new ATOM 0 HA VAL A 121 4.089 -15.379 10.088 1.00 0.00 H new ATOM 0 HB VAL A 121 5.770 -16.898 12.100 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.860 -14.614 12.423 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.051 -15.158 10.739 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.808 -13.952 11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.872 -15.175 13.705 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.920 -14.453 12.386 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.539 -16.092 12.965 1.00 0.00 H new ATOM 1847 N ASP A 122 6.256 -17.776 9.514 1.00 0.00 N ATOM 1848 CA ASP A 122 7.249 -18.247 8.600 1.00 0.00 C ATOM 1849 C ASP A 122 6.697 -18.325 7.218 1.00 0.00 C ATOM 1850 O ASP A 122 7.396 -17.948 6.278 1.00 0.00 O ATOM 1851 CB ASP A 122 7.702 -19.645 9.052 1.00 0.00 C ATOM 1852 CG ASP A 122 8.592 -19.661 10.286 1.00 0.00 C ATOM 1853 OD1 ASP A 122 9.114 -18.679 10.879 1.00 0.00 O ATOM 1854 OD2 ASP A 122 8.794 -20.825 10.724 1.00 0.00 O ATOM 0 H ASP A 122 6.078 -18.427 10.278 1.00 0.00 H new ATOM 0 HA ASP A 122 8.092 -17.556 8.593 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.818 -20.251 9.251 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.236 -20.121 8.230 1.00 0.00 H new ATOM 1859 N GLU A 123 5.437 -18.745 7.009 1.00 0.00 N ATOM 1860 CA GLU A 123 4.847 -18.825 5.709 1.00 0.00 C ATOM 1861 C GLU A 123 4.604 -17.523 5.025 1.00 0.00 C ATOM 1862 O GLU A 123 4.939 -17.314 3.860 1.00 0.00 O ATOM 1863 CB GLU A 123 3.517 -19.595 5.750 1.00 0.00 C ATOM 1864 CG GLU A 123 2.722 -19.794 4.458 1.00 0.00 C ATOM 1865 CD GLU A 123 1.493 -20.652 4.721 1.00 0.00 C ATOM 1866 OE1 GLU A 123 1.529 -21.828 5.171 1.00 0.00 O ATOM 1867 OE2 GLU A 123 0.387 -20.148 4.389 1.00 0.00 O ATOM 0 H GLU A 123 4.813 -19.036 7.762 1.00 0.00 H new ATOM 0 HA GLU A 123 5.602 -19.351 5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.724 -20.583 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.866 -19.084 6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.420 -18.827 4.056 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.351 -20.269 3.705 1.00 0.00 H new ATOM 1874 N MET A 124 4.175 -16.547 5.845 1.00 0.00 N ATOM 1875 CA MET A 124 4.056 -15.179 5.444 1.00 0.00 C ATOM 1876 C MET A 124 5.395 -14.724 4.976 1.00 0.00 C ATOM 1877 O MET A 124 5.487 -14.164 3.885 1.00 0.00 O ATOM 1878 CB MET A 124 3.333 -14.380 6.541 1.00 0.00 C ATOM 1879 CG MET A 124 3.389 -12.858 6.399 1.00 0.00 C ATOM 1880 SD MET A 124 4.796 -11.979 7.144 1.00 0.00 S ATOM 1881 CE MET A 124 4.214 -12.232 8.845 1.00 0.00 C ATOM 0 H MET A 124 3.903 -16.714 6.814 1.00 0.00 H new ATOM 0 HA MET A 124 3.408 -15.013 4.584 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.287 -14.687 6.559 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.761 -14.653 7.506 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.374 -12.622 5.335 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.475 -12.449 6.829 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.387 -11.327 9.427 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.148 -12.458 8.835 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.757 -13.063 9.296 1.00 0.00 H new ATOM 1891 N ILE A 125 6.507 -14.893 5.713 1.00 0.00 N ATOM 1892 CA ILE A 125 7.851 -14.515 5.403 1.00 0.00 C ATOM 1893 C ILE A 125 8.322 -15.186 4.159 1.00 0.00 C ATOM 1894 O ILE A 125 8.764 -14.592 3.177 1.00 0.00 O ATOM 1895 CB ILE A 125 8.807 -14.753 6.534 1.00 0.00 C ATOM 1896 CG1 ILE A 125 8.364 -14.003 7.801 1.00 0.00 C ATOM 1897 CG2 ILE A 125 10.275 -14.454 6.183 1.00 0.00 C ATOM 1898 CD1 ILE A 125 9.158 -14.369 9.054 1.00 0.00 C ATOM 0 H ILE A 125 6.455 -15.345 6.626 1.00 0.00 H new ATOM 0 HA ILE A 125 7.834 -13.438 5.236 1.00 0.00 H new ATOM 0 HB ILE A 125 8.771 -15.824 6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.456 -12.931 7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.308 -14.207 7.981 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.904 -14.650 7.051 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.589 -15.092 5.356 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.374 -13.408 5.892 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.783 -13.796 9.902 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.046 -15.434 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.212 -14.138 8.897 1.00 0.00 H new ATOM 1910 N ARG A 126 8.281 -16.531 4.172 1.00 0.00 N ATOM 1911 CA ARG A 126 8.653 -17.320 3.039 1.00 0.00 C ATOM 1912 C ARG A 126 8.005 -17.010 1.733 1.00 0.00 C ATOM 1913 O ARG A 126 8.615 -16.842 0.679 1.00 0.00 O ATOM 1914 CB ARG A 126 8.421 -18.801 3.382 1.00 0.00 C ATOM 1915 CG ARG A 126 8.912 -19.798 2.331 1.00 0.00 C ATOM 1916 CD ARG A 126 8.649 -21.271 2.652 1.00 0.00 C ATOM 1917 NE ARG A 126 7.165 -21.405 2.678 1.00 0.00 N ATOM 1918 CZ ARG A 126 6.467 -21.868 3.755 1.00 0.00 C ATOM 1919 NH1 ARG A 126 7.004 -22.018 5.001 1.00 0.00 N ATOM 1920 NH2 ARG A 126 5.114 -22.038 3.707 1.00 0.00 N ATOM 0 H ARG A 126 7.985 -17.078 4.980 1.00 0.00 H new ATOM 0 HA ARG A 126 9.699 -17.068 2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.917 -19.020 4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 126 7.354 -18.958 3.538 1.00 0.00 H new ATOM 0 HG2 ARG A 126 8.437 -19.560 1.379 1.00 0.00 H new ATOM 0 HG3 ARG A 126 9.985 -19.659 2.195 1.00 0.00 H new ATOM 0 HD2 ARG A 126 9.090 -21.923 1.898 1.00 0.00 H new ATOM 0 HD3 ARG A 126 9.087 -21.550 3.611 1.00 0.00 H new ATOM 0 HE ARG A 126 6.642 -21.136 1.845 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.981 -21.778 5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.428 -22.370 5.766 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.602 -21.817 2.853 1.00 0.00 H new ATOM 0 HH22 ARG A 126 4.614 -22.386 4.525 1.00 0.00 H new ATOM 1934 N GLU A 127 6.673 -16.830 1.692 1.00 0.00 N ATOM 1935 CA GLU A 127 6.055 -16.176 0.581 1.00 0.00 C ATOM 1936 C GLU A 127 6.525 -14.785 0.329 1.00 0.00 C ATOM 1937 O GLU A 127 6.512 -14.344 -0.819 1.00 0.00 O ATOM 1938 CB GLU A 127 4.519 -16.193 0.669 1.00 0.00 C ATOM 1939 CG GLU A 127 3.988 -17.622 0.544 1.00 0.00 C ATOM 1940 CD GLU A 127 3.814 -18.060 -0.903 1.00 0.00 C ATOM 1941 OE1 GLU A 127 4.810 -18.322 -1.629 1.00 0.00 O ATOM 1942 OE2 GLU A 127 2.647 -18.103 -1.377 1.00 0.00 O ATOM 0 H GLU A 127 6.028 -17.134 2.422 1.00 0.00 H new ATOM 0 HA GLU A 127 6.376 -16.773 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.199 -15.762 1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.097 -15.572 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.673 -18.305 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.030 -17.696 1.059 1.00 0.00 H new ATOM 1949 N ALA A 128 6.889 -13.944 1.315 1.00 0.00 N ATOM 1950 CA ALA A 128 7.296 -12.591 1.097 1.00 0.00 C ATOM 1951 C ALA A 128 8.612 -12.433 0.416 1.00 0.00 C ATOM 1952 O ALA A 128 8.967 -11.385 -0.122 1.00 0.00 O ATOM 1953 CB ALA A 128 7.210 -11.799 2.412 1.00 0.00 C ATOM 0 H ALA A 128 6.900 -14.216 2.298 1.00 0.00 H new ATOM 0 HA ALA A 128 6.591 -12.168 0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.522 -10.769 2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.183 -11.810 2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.864 -12.255 3.155 1.00 0.00 H new ATOM 1959 N ASP A 129 9.482 -13.458 0.445 1.00 0.00 N ATOM 1960 CA ASP A 129 10.883 -13.365 0.175 1.00 0.00 C ATOM 1961 C ASP A 129 11.234 -13.835 -1.195 1.00 0.00 C ATOM 1962 O ASP A 129 11.136 -15.025 -1.487 1.00 0.00 O ATOM 1963 CB ASP A 129 11.736 -13.940 1.319 1.00 0.00 C ATOM 1964 CG ASP A 129 13.216 -13.620 1.167 1.00 0.00 C ATOM 1965 OD1 ASP A 129 13.610 -12.887 0.220 1.00 0.00 O ATOM 1966 OD2 ASP A 129 13.949 -14.359 1.878 1.00 0.00 O ATOM 0 H ASP A 129 9.189 -14.409 0.671 1.00 0.00 H new ATOM 0 HA ASP A 129 11.149 -12.308 0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.378 -13.542 2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.604 -15.021 1.357 1.00 0.00 H new ATOM 1971 N ILE A 130 11.616 -12.912 -2.096 1.00 0.00 N ATOM 1972 CA ILE A 130 11.971 -13.121 -3.465 1.00 0.00 C ATOM 1973 C ILE A 130 13.337 -13.707 -3.564 1.00 0.00 C ATOM 1974 O ILE A 130 13.522 -14.740 -4.205 1.00 0.00 O ATOM 1975 CB ILE A 130 11.812 -11.894 -4.313 1.00 0.00 C ATOM 1976 CG1 ILE A 130 10.436 -11.232 -4.132 1.00 0.00 C ATOM 1977 CG2 ILE A 130 11.946 -12.314 -5.787 1.00 0.00 C ATOM 1978 CD1 ILE A 130 9.229 -12.073 -4.546 1.00 0.00 C ATOM 0 H ILE A 130 11.682 -11.927 -1.839 1.00 0.00 H new ATOM 0 HA ILE A 130 11.262 -13.840 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 130 12.575 -11.176 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 130 10.321 -10.959 -3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.422 -10.305 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 130 11.834 -11.438 -6.426 1.00 0.00 H new ATOM 0 HG22 ILE A 130 12.927 -12.760 -5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 130 11.172 -13.042 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.314 -11.506 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 130 9.307 -12.325 -5.604 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.204 -12.989 -3.956 1.00 0.00 H new ATOM 1990 N ASP A 131 14.280 -13.263 -2.714 1.00 0.00 N ATOM 1991 CA ASP A 131 15.640 -13.705 -2.696 1.00 0.00 C ATOM 1992 C ASP A 131 15.724 -15.060 -2.082 1.00 0.00 C ATOM 1993 O ASP A 131 16.469 -15.911 -2.565 1.00 0.00 O ATOM 1994 CB ASP A 131 16.623 -12.805 -1.928 1.00 0.00 C ATOM 1995 CG ASP A 131 16.667 -11.366 -2.423 1.00 0.00 C ATOM 1996 OD1 ASP A 131 17.180 -11.023 -3.522 1.00 0.00 O ATOM 1997 OD2 ASP A 131 16.048 -10.560 -1.679 1.00 0.00 O ATOM 0 H ASP A 131 14.083 -12.559 -2.002 1.00 0.00 H new ATOM 0 HA ASP A 131 15.938 -13.687 -3.744 1.00 0.00 H new ATOM 0 HB2 ASP A 131 16.351 -12.806 -0.872 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.623 -13.233 -2.000 1.00 0.00 H new ATOM 2002 N GLY A 132 15.040 -15.327 -0.955 1.00 0.00 N ATOM 2003 CA GLY A 132 15.256 -16.550 -0.247 1.00 0.00 C ATOM 2004 C GLY A 132 16.317 -16.415 0.791 1.00 0.00 C ATOM 2005 O GLY A 132 16.543 -17.296 1.618 1.00 0.00 O ATOM 0 H GLY A 132 14.347 -14.706 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 132 14.325 -16.865 0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.536 -17.332 -0.952 1.00 0.00 H new ATOM 2009 N ASP A 133 16.816 -15.182 0.989 1.00 0.00 N ATOM 2010 CA ASP A 133 17.845 -14.865 1.930 1.00 0.00 C ATOM 2011 C ASP A 133 17.453 -14.799 3.366 1.00 0.00 C ATOM 2012 O ASP A 133 18.382 -14.873 4.169 1.00 0.00 O ATOM 2013 CB ASP A 133 18.594 -13.566 1.591 1.00 0.00 C ATOM 2014 CG ASP A 133 17.805 -12.277 1.775 1.00 0.00 C ATOM 2015 OD1 ASP A 133 16.592 -12.260 1.435 1.00 0.00 O ATOM 2016 OD2 ASP A 133 18.449 -11.226 2.036 1.00 0.00 O ATOM 0 H ASP A 133 16.487 -14.369 0.469 1.00 0.00 H new ATOM 0 HA ASP A 133 18.491 -15.736 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.489 -13.513 2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 133 18.927 -13.621 0.554 1.00 0.00 H new ATOM 2021 N GLY A 134 16.143 -14.702 3.658 1.00 0.00 N ATOM 2022 CA GLY A 134 15.651 -14.601 4.997 1.00 0.00 C ATOM 2023 C GLY A 134 15.599 -13.198 5.496 1.00 0.00 C ATOM 2024 O GLY A 134 15.591 -12.904 6.690 1.00 0.00 O ATOM 0 H GLY A 134 15.410 -14.694 2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.652 -15.034 5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 134 16.286 -15.192 5.657 1.00 0.00 H new ATOM 2028 N GLN A 135 15.684 -12.287 4.510 1.00 0.00 N ATOM 2029 CA GLN A 135 15.500 -10.917 4.878 1.00 0.00 C ATOM 2030 C GLN A 135 14.455 -10.326 3.996 1.00 0.00 C ATOM 2031 O GLN A 135 14.255 -10.776 2.869 1.00 0.00 O ATOM 2032 CB GLN A 135 16.764 -10.077 4.631 1.00 0.00 C ATOM 2033 CG GLN A 135 18.035 -10.635 5.274 1.00 0.00 C ATOM 2034 CD GLN A 135 19.150 -9.603 5.185 1.00 0.00 C ATOM 2035 OE1 GLN A 135 19.570 -8.955 6.143 1.00 0.00 O ATOM 2036 NE2 GLN A 135 19.641 -9.521 3.920 1.00 0.00 N ATOM 0 H GLN A 135 15.867 -12.476 3.525 1.00 0.00 H new ATOM 0 HA GLN A 135 15.239 -10.902 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.924 -9.992 3.556 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.594 -9.069 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 135 17.845 -10.890 6.317 1.00 0.00 H new ATOM 0 HG3 GLN A 135 18.336 -11.554 4.771 1.00 0.00 H new ATOM 0 HE21 GLN A 135 19.237 -10.093 3.178 1.00 0.00 H new ATOM 0 HE22 GLN A 135 20.413 -8.887 3.713 1.00 0.00 H new ATOM 2045 N VAL A 136 13.693 -9.305 4.427 1.00 0.00 N ATOM 2046 CA VAL A 136 12.845 -8.531 3.574 1.00 0.00 C ATOM 2047 C VAL A 136 13.473 -7.210 3.293 1.00 0.00 C ATOM 2048 O VAL A 136 13.849 -6.425 4.163 1.00 0.00 O ATOM 2049 CB VAL A 136 11.515 -8.351 4.244 1.00 0.00 C ATOM 2050 CG1 VAL A 136 10.696 -7.083 3.949 1.00 0.00 C ATOM 2051 CG2 VAL A 136 10.752 -9.643 3.902 1.00 0.00 C ATOM 0 H VAL A 136 13.666 -9.008 5.402 1.00 0.00 H new ATOM 0 HA VAL A 136 12.703 -9.048 2.625 1.00 0.00 H new ATOM 0 HB VAL A 136 11.690 -8.184 5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.764 -7.112 4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.270 -6.203 4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.473 -7.034 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.759 -9.609 4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.659 -9.735 2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 136 11.297 -10.502 4.293 1.00 0.00 H new ATOM 2061 N ASN A 137 13.630 -6.807 2.019 1.00 0.00 N ATOM 2062 CA ASN A 137 14.248 -5.585 1.608 1.00 0.00 C ATOM 2063 C ASN A 137 13.191 -4.557 1.393 1.00 0.00 C ATOM 2064 O ASN A 137 12.024 -4.832 1.666 1.00 0.00 O ATOM 2065 CB ASN A 137 15.118 -5.794 0.357 1.00 0.00 C ATOM 2066 CG ASN A 137 14.606 -6.061 -1.051 1.00 0.00 C ATOM 2067 OD1 ASN A 137 13.526 -5.593 -1.406 1.00 0.00 O ATOM 2068 ND2 ASN A 137 15.465 -6.705 -1.886 1.00 0.00 N ATOM 0 H ASN A 137 13.306 -7.368 1.231 1.00 0.00 H new ATOM 0 HA ASN A 137 14.921 -5.234 2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.742 -4.904 0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 137 15.779 -6.628 0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.227 -6.822 -2.871 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.347 -7.071 -1.527 1.00 0.00 H new ATOM 2075 N TYR A 138 13.516 -3.325 0.962 1.00 0.00 N ATOM 2076 CA TYR A 138 12.625 -2.227 0.753 1.00 0.00 C ATOM 2077 C TYR A 138 11.685 -2.443 -0.384 1.00 0.00 C ATOM 2078 O TYR A 138 10.475 -2.354 -0.182 1.00 0.00 O ATOM 2079 CB TYR A 138 13.327 -0.867 0.597 1.00 0.00 C ATOM 2080 CG TYR A 138 12.399 0.275 0.364 1.00 0.00 C ATOM 2081 CD1 TYR A 138 11.446 0.509 1.328 1.00 0.00 C ATOM 2082 CD2 TYR A 138 12.339 0.920 -0.848 1.00 0.00 C ATOM 2083 CE1 TYR A 138 10.493 1.470 1.087 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.346 1.824 -1.144 1.00 0.00 C ATOM 2085 CZ TYR A 138 10.437 2.079 -0.144 1.00 0.00 C ATOM 2086 OH TYR A 138 9.332 2.897 -0.462 1.00 0.00 O ATOM 0 H TYR A 138 14.481 -3.079 0.742 1.00 0.00 H new ATOM 0 HA TYR A 138 12.047 -2.190 1.676 1.00 0.00 H new ATOM 0 HB2 TYR A 138 13.913 -0.668 1.495 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.029 -0.926 -0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.446 -0.049 2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.095 0.711 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.792 1.745 1.861 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.283 2.307 -2.108 1.00 0.00 H new ATOM 0 HH TYR A 138 9.440 3.256 -1.368 1.00 0.00 H new ATOM 2096 N GLU A 139 12.207 -2.942 -1.518 1.00 0.00 N ATOM 2097 CA GLU A 139 11.325 -3.314 -2.581 1.00 0.00 C ATOM 2098 C GLU A 139 10.429 -4.472 -2.306 1.00 0.00 C ATOM 2099 O GLU A 139 9.292 -4.463 -2.776 1.00 0.00 O ATOM 2100 CB GLU A 139 12.113 -3.454 -3.894 1.00 0.00 C ATOM 2101 CG GLU A 139 12.535 -2.141 -4.555 1.00 0.00 C ATOM 2102 CD GLU A 139 13.629 -2.348 -5.593 1.00 0.00 C ATOM 2103 OE1 GLU A 139 14.735 -2.751 -5.142 1.00 0.00 O ATOM 2104 OE2 GLU A 139 13.381 -2.192 -6.818 1.00 0.00 O ATOM 0 H GLU A 139 13.201 -3.085 -1.697 1.00 0.00 H new ATOM 0 HA GLU A 139 10.614 -2.494 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 139 13.007 -4.045 -3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.506 -4.018 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.669 -1.680 -5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.887 -1.448 -3.791 1.00 0.00 H new ATOM 2111 N GLU A 140 10.844 -5.513 -1.563 1.00 0.00 N ATOM 2112 CA GLU A 140 10.054 -6.634 -1.158 1.00 0.00 C ATOM 2113 C GLU A 140 9.090 -6.151 -0.129 1.00 0.00 C ATOM 2114 O GLU A 140 7.977 -6.675 -0.163 1.00 0.00 O ATOM 2115 CB GLU A 140 10.938 -7.713 -0.511 1.00 0.00 C ATOM 2116 CG GLU A 140 11.882 -8.431 -1.478 1.00 0.00 C ATOM 2117 CD GLU A 140 12.794 -9.328 -0.653 1.00 0.00 C ATOM 2118 OE1 GLU A 140 13.203 -8.988 0.489 1.00 0.00 O ATOM 2119 OE2 GLU A 140 13.127 -10.441 -1.142 1.00 0.00 O ATOM 0 H GLU A 140 11.803 -5.575 -1.221 1.00 0.00 H new ATOM 0 HA GLU A 140 9.550 -7.060 -2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.531 -7.252 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.295 -8.454 -0.036 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.315 -9.021 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.468 -7.709 -2.047 1.00 0.00 H new ATOM 2126 N PHE A 141 9.380 -5.260 0.836 1.00 0.00 N ATOM 2127 CA PHE A 141 8.567 -4.590 1.804 1.00 0.00 C ATOM 2128 C PHE A 141 7.516 -3.690 1.252 1.00 0.00 C ATOM 2129 O PHE A 141 6.330 -3.776 1.568 1.00 0.00 O ATOM 2130 CB PHE A 141 9.423 -3.864 2.856 1.00 0.00 C ATOM 2131 CG PHE A 141 8.713 -3.429 4.092 1.00 0.00 C ATOM 2132 CD1 PHE A 141 8.363 -4.369 5.032 1.00 0.00 C ATOM 2133 CD2 PHE A 141 8.511 -2.086 4.305 1.00 0.00 C ATOM 2134 CE1 PHE A 141 7.750 -3.957 6.191 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.996 -1.714 5.524 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.527 -2.624 6.442 1.00 0.00 C ATOM 0 H PHE A 141 10.350 -4.966 0.949 1.00 0.00 H new ATOM 0 HA PHE A 141 8.012 -5.395 2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.243 -4.522 3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.869 -2.986 2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.567 -5.416 4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 141 8.747 -1.354 3.547 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.438 -4.693 6.917 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.958 -0.663 5.771 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.002 -2.303 7.329 1.00 0.00 H new ATOM 2146 N VAL A 142 7.834 -2.902 0.209 1.00 0.00 N ATOM 2147 CA VAL A 142 6.914 -2.157 -0.593 1.00 0.00 C ATOM 2148 C VAL A 142 5.898 -3.037 -1.235 1.00 0.00 C ATOM 2149 O VAL A 142 4.701 -2.757 -1.192 1.00 0.00 O ATOM 2150 CB VAL A 142 7.553 -1.363 -1.693 1.00 0.00 C ATOM 2151 CG1 VAL A 142 6.556 -0.521 -2.506 1.00 0.00 C ATOM 2152 CG2 VAL A 142 8.431 -0.343 -0.947 1.00 0.00 C ATOM 0 H VAL A 142 8.800 -2.778 -0.094 1.00 0.00 H new ATOM 0 HA VAL A 142 6.457 -1.470 0.119 1.00 0.00 H new ATOM 0 HB VAL A 142 8.056 -2.043 -2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.090 0.026 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.817 -1.176 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.053 0.186 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.945 0.291 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.804 0.274 -0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.166 -0.871 -0.339 1.00 0.00 H new ATOM 2162 N GLN A 143 6.331 -4.097 -1.940 1.00 0.00 N ATOM 2163 CA GLN A 143 5.490 -5.081 -2.550 1.00 0.00 C ATOM 2164 C GLN A 143 4.683 -5.895 -1.598 1.00 0.00 C ATOM 2165 O GLN A 143 3.596 -6.386 -1.897 1.00 0.00 O ATOM 2166 CB GLN A 143 6.205 -6.004 -3.550 1.00 0.00 C ATOM 2167 CG GLN A 143 6.699 -5.148 -4.718 1.00 0.00 C ATOM 2168 CD GLN A 143 7.679 -5.859 -5.640 1.00 0.00 C ATOM 2169 OE1 GLN A 143 8.854 -5.496 -5.666 1.00 0.00 O ATOM 2170 NE2 GLN A 143 7.233 -6.890 -6.407 1.00 0.00 N ATOM 0 H GLN A 143 7.323 -4.278 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 143 4.796 -4.457 -3.113 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.042 -6.511 -3.069 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.526 -6.778 -3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.840 -4.820 -5.303 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.175 -4.252 -4.321 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.253 -7.170 -6.365 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.879 -7.383 -7.024 1.00 0.00 H new ATOM 2179 N MET A 144 5.244 -6.077 -0.389 1.00 0.00 N ATOM 2180 CA MET A 144 4.501 -6.550 0.737 1.00 0.00 C ATOM 2181 C MET A 144 3.394 -5.711 1.276 1.00 0.00 C ATOM 2182 O MET A 144 2.272 -6.118 1.571 1.00 0.00 O ATOM 2183 CB MET A 144 5.412 -6.815 1.948 1.00 0.00 C ATOM 2184 CG MET A 144 4.826 -7.725 3.029 1.00 0.00 C ATOM 2185 SD MET A 144 5.982 -8.354 4.284 1.00 0.00 S ATOM 2186 CE MET A 144 4.747 -9.287 5.234 1.00 0.00 C ATOM 0 H MET A 144 6.227 -5.893 -0.190 1.00 0.00 H new ATOM 0 HA MET A 144 4.048 -7.436 0.293 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.342 -7.257 1.591 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.669 -5.858 2.403 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.033 -7.179 3.540 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.359 -8.579 2.538 1.00 0.00 H new ATOM 0 HE1 MET A 144 5.043 -9.320 6.282 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.776 -8.799 5.147 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.679 -10.303 4.844 1.00 0.00 H new ATOM 2196 N MET A 145 3.562 -4.382 1.394 1.00 0.00 N ATOM 2197 CA MET A 145 2.521 -3.507 1.838 1.00 0.00 C ATOM 2198 C MET A 145 1.609 -3.058 0.749 1.00 0.00 C ATOM 2199 O MET A 145 0.430 -2.766 0.944 1.00 0.00 O ATOM 2200 CB MET A 145 3.172 -2.326 2.577 1.00 0.00 C ATOM 2201 CG MET A 145 3.943 -2.676 3.851 1.00 0.00 C ATOM 2202 SD MET A 145 2.771 -3.218 5.130 1.00 0.00 S ATOM 2203 CE MET A 145 4.088 -3.855 6.206 1.00 0.00 C ATOM 0 H MET A 145 4.437 -3.906 1.177 1.00 0.00 H new ATOM 0 HA MET A 145 1.870 -4.060 2.515 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.853 -1.824 1.890 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.392 -1.609 2.833 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.667 -3.465 3.647 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.505 -1.810 4.200 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.645 -4.410 7.033 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.739 -4.515 5.633 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.671 -3.022 6.599 1.00 0.00 H new ATOM 2213 N THR A 146 2.051 -2.953 -0.517 1.00 0.00 N ATOM 2214 CA THR A 146 1.279 -2.463 -1.617 1.00 0.00 C ATOM 2215 C THR A 146 0.218 -3.431 -2.012 1.00 0.00 C ATOM 2216 O THR A 146 -0.954 -3.058 -2.010 1.00 0.00 O ATOM 2217 CB THR A 146 2.179 -2.288 -2.804 1.00 0.00 C ATOM 2218 OG1 THR A 146 3.018 -1.177 -2.524 1.00 0.00 O ATOM 2219 CG2 THR A 146 1.360 -1.869 -4.037 1.00 0.00 C ATOM 0 H THR A 146 2.996 -3.224 -0.787 1.00 0.00 H new ATOM 0 HA THR A 146 0.820 -1.524 -1.308 1.00 0.00 H new ATOM 0 HB THR A 146 2.716 -3.218 -2.990 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.781 -1.471 -1.984 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.026 -1.745 -4.891 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.621 -2.638 -4.261 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.852 -0.926 -3.833 1.00 0.00 H new ATOM 2227 N ALA A 147 0.558 -4.732 -2.053 1.00 0.00 N ATOM 2228 CA ALA A 147 -0.312 -5.649 -2.721 1.00 0.00 C ATOM 2229 C ALA A 147 -0.097 -7.014 -2.162 1.00 0.00 C ATOM 2230 O ALA A 147 0.895 -7.263 -1.479 1.00 0.00 O ATOM 2231 CB ALA A 147 0.087 -5.743 -4.203 1.00 0.00 C ATOM 0 H ALA A 147 1.399 -5.137 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.340 -5.308 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.575 -6.442 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.004 -4.759 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.116 -6.095 -4.281 1.00 0.00 H new ATOM 2237 N LYS A 148 -1.035 -7.932 -2.456 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.862 -9.297 -2.065 1.00 0.00 C ATOM 2239 C LYS A 148 0.105 -9.939 -3.049 1.00 0.00 C ATOM 2240 O LYS A 148 -0.126 -10.117 -4.275 1.00 0.00 O ATOM 2241 CB LYS A 148 -2.151 -10.135 -2.017 1.00 0.00 C ATOM 2242 CG LYS A 148 -1.954 -11.554 -1.481 1.00 0.00 C ATOM 2243 CD LYS A 148 -3.269 -12.293 -1.224 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.089 -13.736 -0.747 1.00 0.00 C ATOM 2245 NZ LYS A 148 -4.321 -14.524 -0.972 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.198 -10.312 -2.545 1.00 0.00 O ATOM 0 H LYS A 148 -1.901 -7.734 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.489 -9.283 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.883 -9.621 -1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.572 -10.193 -3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.358 -12.124 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.384 -11.508 -0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.843 -11.743 -0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.858 -12.295 -2.141 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.256 -14.197 -1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.836 -13.744 0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.175 -15.499 -0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -5.109 -14.094 -0.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.546 -14.533 -1.987 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.084 -3.383 -1.745 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.211 -1.109 8.833 1.00 0.00 CA HETATM 2263 CA CA A 153 18.916 -5.759 9.614 1.00 0.00 CA HETATM 2264 CA CA A 154 14.885 -10.872 0.485 1.00 0.00 CA