USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=31 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 Set 1.1: A 94 LYS NZ :NH3+ 161:sc= 1.26 (180deg=-0.393) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 0.966 K(o=2.2,f=-6.3!) USER MOD Set 2.1: A 8 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Set 2.2: A 76 MET CE :methyl -172:sc= 0 (180deg=-0.101) USER MOD Set 3.1: A 26 THR OG1 : rot 158:sc= 0.229 USER MOD Set 3.2: A 62 THR OG1 : rot 15:sc= 0.0304 USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.147 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 69:sc= 0.252 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -83:sc= 0.9 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 166:sc= -0.12 (180deg=-0.54) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 178:sc= -0.0826 (180deg=-0.105) USER MOD Single : A 38 SER OG : rot 102:sc= 1.24 USER MOD Single : A 41 GLN : amide:sc= -0.033 X(o=-0.033,f=0.021) USER MOD Single : A 42 ASN : amide:sc= -0.248 K(o=-0.25,f=-1.7) USER MOD Single : A 44 THR OG1 : rot -69:sc= 1.05 USER MOD Single : A 49 GLN : amide:sc= -0.0228 X(o=-0.023,f=0) USER MOD Single : A 51 MET CE :methyl -169:sc= -0.0131 (180deg=-0.0473) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -176:sc= 0 (180deg=-0.0205) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -58:sc= 0.0106 USER MOD Single : A 81 SER OG : rot 180:sc= 0.164 USER MOD Single : A 97 ASN : amide:sc= 0.27 K(o=0.27,f=-2.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.111 USER MOD Single : A 109 MET CE :methyl -119:sc= -0.252 (180deg=-1.19) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 111 ASN : amide:sc= -0.05 K(o=-0.05,f=-2.3!) USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= -0.0208 (180deg=-0.0261) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -132:sc= -0.0802 (180deg=-0.802) USER MOD Single : A 135 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.2) USER MOD Single : A 137 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.63) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0921 X(o=-0.092,f=-0.092) USER MOD Single : A 144 MET CE :methyl -152:sc= -0.452 (180deg=-1.75!) USER MOD Single : A 145 MET CE :methyl 177:sc= -0.678 (180deg=-0.698) USER MOD Single : A 146 THR OG1 : rot -88:sc= 0.386 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -9.032 13.090 13.361 1.00 0.00 N ATOM 2 CA ALA A 1 -8.788 12.567 11.999 1.00 0.00 C ATOM 3 C ALA A 1 -8.643 13.645 10.980 1.00 0.00 C ATOM 4 O ALA A 1 -8.630 14.806 11.387 1.00 0.00 O ATOM 5 CB ALA A 1 -10.047 11.749 11.663 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.298 12.734 14.006 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.004 14.129 13.344 1.00 0.00 H new ATOM 0 H3 ALA A 1 -9.966 12.774 13.692 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.860 11.996 11.979 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.949 11.323 10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.163 10.945 12.390 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.922 12.398 11.696 1.00 0.00 H new ATOM 10 N ASP A 2 -8.595 13.269 9.690 1.00 0.00 N ATOM 11 CA ASP A 2 -8.600 14.177 8.585 1.00 0.00 C ATOM 12 C ASP A 2 -9.994 14.358 8.093 1.00 0.00 C ATOM 13 O ASP A 2 -10.855 13.497 8.266 1.00 0.00 O ATOM 14 CB ASP A 2 -7.669 13.700 7.457 1.00 0.00 C ATOM 15 CG ASP A 2 -6.230 13.548 7.929 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.505 14.558 8.132 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.875 12.369 8.198 1.00 0.00 O ATOM 0 H ASP A 2 -8.551 12.291 9.405 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.217 15.139 8.925 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.027 12.745 7.072 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.706 14.411 6.632 1.00 0.00 H new ATOM 22 N GLN A 3 -10.281 15.441 7.348 1.00 0.00 N ATOM 23 CA GLN A 3 -11.628 15.684 6.934 1.00 0.00 C ATOM 24 C GLN A 3 -11.569 15.697 5.445 1.00 0.00 C ATOM 25 O GLN A 3 -10.504 16.033 4.929 1.00 0.00 O ATOM 26 CB GLN A 3 -12.061 17.044 7.507 1.00 0.00 C ATOM 27 CG GLN A 3 -11.036 18.148 7.240 1.00 0.00 C ATOM 28 CD GLN A 3 -11.481 19.393 7.994 1.00 0.00 C ATOM 29 OE1 GLN A 3 -12.397 20.123 7.618 1.00 0.00 O ATOM 30 NE2 GLN A 3 -10.945 19.571 9.232 1.00 0.00 N ATOM 0 H GLN A 3 -9.599 16.133 7.038 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.347 14.941 7.280 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -13.019 17.329 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.215 16.949 8.582 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.045 17.836 7.570 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.966 18.354 6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -10.185 18.969 9.550 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.303 20.306 9.842 1.00 0.00 H new ATOM 39 N LEU A 4 -12.713 15.479 4.773 1.00 0.00 N ATOM 40 CA LEU A 4 -12.705 15.448 3.343 1.00 0.00 C ATOM 41 C LEU A 4 -13.352 16.685 2.822 1.00 0.00 C ATOM 42 O LEU A 4 -13.961 17.452 3.566 1.00 0.00 O ATOM 43 CB LEU A 4 -13.409 14.211 2.761 1.00 0.00 C ATOM 44 CG LEU A 4 -12.690 12.892 3.093 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.767 11.796 3.037 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.407 12.782 2.251 1.00 0.00 C ATOM 0 H LEU A 4 -13.624 15.327 5.206 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.663 15.393 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.429 14.168 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.479 14.317 1.678 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.271 12.800 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.316 10.830 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.546 12.014 3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.204 11.766 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.897 11.848 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.664 12.799 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.750 13.621 2.478 1.00 0.00 H new ATOM 58 N THR A 5 -13.236 17.012 1.522 1.00 0.00 N ATOM 59 CA THR A 5 -13.917 18.085 0.867 1.00 0.00 C ATOM 60 C THR A 5 -15.209 17.587 0.315 1.00 0.00 C ATOM 61 O THR A 5 -15.471 16.390 0.209 1.00 0.00 O ATOM 62 CB THR A 5 -13.179 18.705 -0.282 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.083 17.828 -1.394 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.754 19.060 0.175 1.00 0.00 C ATOM 0 H THR A 5 -12.627 16.493 0.889 1.00 0.00 H new ATOM 0 HA THR A 5 -14.032 18.847 1.637 1.00 0.00 H new ATOM 0 HB THR A 5 -13.734 19.590 -0.592 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.597 18.272 -2.120 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.208 19.512 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.803 19.765 1.005 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.239 18.155 0.498 1.00 0.00 H new ATOM 72 N GLU A 6 -16.152 18.489 -0.012 1.00 0.00 N ATOM 73 CA GLU A 6 -17.417 18.175 -0.599 1.00 0.00 C ATOM 74 C GLU A 6 -17.339 17.581 -1.963 1.00 0.00 C ATOM 75 O GLU A 6 -18.164 16.749 -2.337 1.00 0.00 O ATOM 76 CB GLU A 6 -18.494 19.260 -0.430 1.00 0.00 C ATOM 77 CG GLU A 6 -18.836 19.412 1.053 1.00 0.00 C ATOM 78 CD GLU A 6 -20.001 20.339 1.371 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.801 21.580 1.285 1.00 0.00 O ATOM 80 OE2 GLU A 6 -21.096 19.815 1.708 1.00 0.00 O ATOM 0 H GLU A 6 -16.024 19.489 0.141 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.786 17.355 0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.136 20.208 -0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.387 18.992 -0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -19.060 18.425 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.952 19.778 1.575 1.00 0.00 H new ATOM 87 N GLU A 7 -16.280 17.900 -2.729 1.00 0.00 N ATOM 88 CA GLU A 7 -15.983 17.302 -3.994 1.00 0.00 C ATOM 89 C GLU A 7 -15.457 15.917 -3.830 1.00 0.00 C ATOM 90 O GLU A 7 -15.744 15.080 -4.685 1.00 0.00 O ATOM 91 CB GLU A 7 -15.068 18.224 -4.817 1.00 0.00 C ATOM 92 CG GLU A 7 -15.646 19.632 -4.972 1.00 0.00 C ATOM 93 CD GLU A 7 -14.729 20.550 -5.767 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.287 20.130 -6.870 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.460 21.717 -5.376 1.00 0.00 O ATOM 0 H GLU A 7 -15.599 18.608 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.905 17.192 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.092 18.286 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.910 17.788 -5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.615 19.572 -5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.819 20.062 -3.985 1.00 0.00 H new ATOM 102 N GLN A 8 -14.735 15.618 -2.736 1.00 0.00 N ATOM 103 CA GLN A 8 -14.196 14.302 -2.582 1.00 0.00 C ATOM 104 C GLN A 8 -15.221 13.354 -2.061 1.00 0.00 C ATOM 105 O GLN A 8 -15.250 12.193 -2.466 1.00 0.00 O ATOM 106 CB GLN A 8 -13.018 14.369 -1.597 1.00 0.00 C ATOM 107 CG GLN A 8 -11.769 15.024 -2.190 1.00 0.00 C ATOM 108 CD GLN A 8 -10.611 15.322 -1.248 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.797 15.097 -0.053 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.474 15.820 -1.804 1.00 0.00 N ATOM 0 H GLN A 8 -14.528 16.267 -1.977 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.867 13.941 -3.556 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.325 14.925 -0.711 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.770 13.359 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.397 14.378 -2.985 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.071 15.961 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.422 15.970 -2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.673 16.043 -1.213 1.00 0.00 H new ATOM 119 N ILE A 9 -16.163 13.871 -1.252 1.00 0.00 N ATOM 120 CA ILE A 9 -17.288 13.179 -0.704 1.00 0.00 C ATOM 121 C ILE A 9 -18.215 12.870 -1.830 1.00 0.00 C ATOM 122 O ILE A 9 -18.844 11.813 -1.802 1.00 0.00 O ATOM 123 CB ILE A 9 -18.005 14.048 0.286 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.154 14.223 1.555 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.397 13.497 0.640 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.479 15.352 2.532 1.00 0.00 C ATOM 0 H ILE A 9 -16.135 14.848 -0.960 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.956 12.273 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.155 15.021 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.201 13.287 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.119 14.354 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.878 14.159 1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.005 13.439 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.295 12.502 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.778 15.324 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.396 16.311 2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.495 15.228 2.907 1.00 0.00 H new ATOM 138 N ALA A 10 -18.278 13.782 -2.816 1.00 0.00 N ATOM 139 CA ALA A 10 -19.048 13.676 -4.016 1.00 0.00 C ATOM 140 C ALA A 10 -18.630 12.534 -4.877 1.00 0.00 C ATOM 141 O ALA A 10 -19.433 11.644 -5.151 1.00 0.00 O ATOM 142 CB ALA A 10 -19.072 15.065 -4.676 1.00 0.00 C ATOM 0 H ALA A 10 -17.753 14.655 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.081 13.405 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.653 15.020 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.527 15.784 -3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.053 15.377 -4.905 1.00 0.00 H new ATOM 148 N GLU A 11 -17.338 12.484 -5.246 1.00 0.00 N ATOM 149 CA GLU A 11 -16.816 11.444 -6.078 1.00 0.00 C ATOM 150 C GLU A 11 -16.852 10.108 -5.420 1.00 0.00 C ATOM 151 O GLU A 11 -17.300 9.126 -6.010 1.00 0.00 O ATOM 152 CB GLU A 11 -15.351 11.665 -6.492 1.00 0.00 C ATOM 153 CG GLU A 11 -15.248 12.484 -7.780 1.00 0.00 C ATOM 154 CD GLU A 11 -13.829 12.604 -8.317 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.074 13.511 -7.876 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.597 11.763 -9.226 1.00 0.00 O ATOM 0 H GLU A 11 -16.644 13.176 -4.963 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.468 11.474 -6.951 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.819 12.178 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.863 10.701 -6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.878 12.026 -8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.644 13.483 -7.597 1.00 0.00 H new ATOM 163 N PHE A 12 -16.537 10.049 -4.114 1.00 0.00 N ATOM 164 CA PHE A 12 -16.667 8.860 -3.329 1.00 0.00 C ATOM 165 C PHE A 12 -18.042 8.287 -3.317 1.00 0.00 C ATOM 166 O PHE A 12 -18.173 7.082 -3.524 1.00 0.00 O ATOM 167 CB PHE A 12 -16.019 9.176 -1.970 1.00 0.00 C ATOM 168 CG PHE A 12 -14.541 9.365 -1.963 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.695 8.852 -2.918 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.913 10.015 -0.926 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.329 9.012 -2.924 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.545 10.082 -0.812 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.750 9.609 -1.829 1.00 0.00 C ATOM 0 H PHE A 12 -16.183 10.849 -3.590 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.136 8.018 -3.772 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.480 10.081 -1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.262 8.368 -1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.136 8.282 -3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.520 10.492 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.732 8.680 -3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.096 10.505 0.074 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.676 9.706 -1.768 1.00 0.00 H new ATOM 183 N LYS A 13 -19.041 9.161 -3.104 1.00 0.00 N ATOM 184 CA LYS A 13 -20.419 8.781 -3.072 1.00 0.00 C ATOM 185 C LYS A 13 -20.945 8.383 -4.408 1.00 0.00 C ATOM 186 O LYS A 13 -21.677 7.403 -4.543 1.00 0.00 O ATOM 187 CB LYS A 13 -21.182 9.999 -2.525 1.00 0.00 C ATOM 188 CG LYS A 13 -22.710 10.027 -2.449 1.00 0.00 C ATOM 189 CD LYS A 13 -23.158 11.446 -2.095 1.00 0.00 C ATOM 190 CE LYS A 13 -22.821 11.867 -0.663 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.231 13.251 -0.334 1.00 0.00 N ATOM 0 H LYS A 13 -18.887 10.158 -2.950 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.547 7.899 -2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.813 10.174 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.881 10.856 -3.127 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.141 9.721 -3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.064 9.321 -1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.692 12.146 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.235 11.523 -2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.305 11.180 0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.746 11.770 -0.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -22.971 13.465 0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -22.750 13.917 -0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.260 13.345 -0.448 1.00 0.00 H new ATOM 205 N GLU A 14 -20.512 9.035 -5.502 1.00 0.00 N ATOM 206 CA GLU A 14 -20.786 8.664 -6.856 1.00 0.00 C ATOM 207 C GLU A 14 -20.260 7.327 -7.252 1.00 0.00 C ATOM 208 O GLU A 14 -20.842 6.498 -7.951 1.00 0.00 O ATOM 209 CB GLU A 14 -20.235 9.808 -7.724 1.00 0.00 C ATOM 210 CG GLU A 14 -20.995 11.135 -7.718 1.00 0.00 C ATOM 211 CD GLU A 14 -22.278 11.199 -8.535 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.284 10.580 -8.098 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.290 11.881 -9.594 1.00 0.00 O ATOM 0 H GLU A 14 -19.935 9.873 -5.436 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.860 8.538 -6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.211 10.007 -7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.186 9.454 -8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.239 11.381 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.323 11.912 -8.081 1.00 0.00 H new ATOM 220 N ALA A 15 -19.048 7.022 -6.756 1.00 0.00 N ATOM 221 CA ALA A 15 -18.317 5.843 -7.102 1.00 0.00 C ATOM 222 C ALA A 15 -18.814 4.718 -6.260 1.00 0.00 C ATOM 223 O ALA A 15 -18.914 3.570 -6.692 1.00 0.00 O ATOM 224 CB ALA A 15 -16.841 6.033 -6.712 1.00 0.00 C ATOM 0 H ALA A 15 -18.559 7.619 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.432 5.649 -8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.277 5.137 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.430 6.889 -7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.768 6.208 -5.639 1.00 0.00 H new ATOM 230 N PHE A 16 -19.331 5.002 -5.051 1.00 0.00 N ATOM 231 CA PHE A 16 -19.939 4.072 -4.152 1.00 0.00 C ATOM 232 C PHE A 16 -21.282 3.641 -4.633 1.00 0.00 C ATOM 233 O PHE A 16 -21.677 2.504 -4.381 1.00 0.00 O ATOM 234 CB PHE A 16 -20.076 4.651 -2.734 1.00 0.00 C ATOM 235 CG PHE A 16 -20.657 3.871 -1.605 1.00 0.00 C ATOM 236 CD1 PHE A 16 -19.864 3.031 -0.860 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.974 3.998 -1.231 1.00 0.00 C ATOM 238 CE1 PHE A 16 -20.377 2.292 0.180 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.521 3.270 -0.201 1.00 0.00 C ATOM 240 CZ PHE A 16 -21.706 2.421 0.509 1.00 0.00 C ATOM 0 H PHE A 16 -19.323 5.951 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.277 3.207 -4.117 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.076 4.954 -2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -20.671 5.560 -2.824 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -18.813 2.950 -1.097 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -22.602 4.695 -1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -19.742 1.616 0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -23.568 3.363 0.045 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.112 1.851 1.331 1.00 0.00 H new ATOM 250 N SER A 17 -22.029 4.461 -5.394 1.00 0.00 N ATOM 251 CA SER A 17 -23.338 4.236 -5.923 1.00 0.00 C ATOM 252 C SER A 17 -23.201 3.358 -7.119 1.00 0.00 C ATOM 253 O SER A 17 -24.166 2.785 -7.622 1.00 0.00 O ATOM 254 CB SER A 17 -24.068 5.462 -6.497 1.00 0.00 C ATOM 255 OG SER A 17 -24.437 6.345 -5.448 1.00 0.00 O ATOM 0 H SER A 17 -21.675 5.378 -5.666 1.00 0.00 H new ATOM 0 HA SER A 17 -23.900 3.851 -5.073 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.424 5.979 -7.208 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.955 5.144 -7.044 1.00 0.00 H new ATOM 0 HG SER A 17 -23.632 6.754 -5.067 1.00 0.00 H new ATOM 261 N LEU A 18 -21.957 3.218 -7.611 1.00 0.00 N ATOM 262 CA LEU A 18 -21.637 2.130 -8.481 1.00 0.00 C ATOM 263 C LEU A 18 -21.398 0.792 -7.871 1.00 0.00 C ATOM 264 O LEU A 18 -21.852 -0.194 -8.450 1.00 0.00 O ATOM 265 CB LEU A 18 -20.427 2.437 -9.380 1.00 0.00 C ATOM 266 CG LEU A 18 -20.511 3.741 -10.191 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.392 3.848 -11.242 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.863 3.885 -10.909 1.00 0.00 C ATOM 0 H LEU A 18 -21.182 3.850 -7.410 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.569 2.049 -9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.535 2.476 -8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.294 1.607 -10.074 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.397 4.543 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.494 4.786 -11.788 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.422 3.822 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.466 3.013 -11.938 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.879 4.820 -11.470 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.002 3.048 -11.594 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.667 3.889 -10.173 1.00 0.00 H new ATOM 280 N PHE A 19 -20.912 0.763 -6.617 1.00 0.00 N ATOM 281 CA PHE A 19 -20.485 -0.436 -5.966 1.00 0.00 C ATOM 282 C PHE A 19 -21.674 -1.053 -5.313 1.00 0.00 C ATOM 283 O PHE A 19 -21.814 -2.263 -5.481 1.00 0.00 O ATOM 284 CB PHE A 19 -19.270 -0.207 -5.051 1.00 0.00 C ATOM 285 CG PHE A 19 -18.131 0.354 -5.830 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.636 -0.279 -6.946 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.482 1.449 -5.311 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.541 0.188 -7.634 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.371 1.943 -5.953 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.999 1.349 -7.137 1.00 0.00 C ATOM 0 H PHE A 19 -20.813 1.598 -6.039 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.101 -1.155 -6.690 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.538 0.475 -4.244 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.973 -1.148 -4.588 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.126 -1.176 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.842 1.917 -4.407 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.138 -0.319 -8.498 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.810 2.769 -5.542 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.225 1.830 -7.718 1.00 0.00 H new ATOM 300 N ASP A 20 -22.535 -0.198 -4.731 1.00 0.00 N ATOM 301 CA ASP A 20 -23.909 -0.452 -4.430 1.00 0.00 C ATOM 302 C ASP A 20 -24.694 -0.686 -5.674 1.00 0.00 C ATOM 303 O ASP A 20 -25.093 0.243 -6.374 1.00 0.00 O ATOM 304 CB ASP A 20 -24.556 0.624 -3.542 1.00 0.00 C ATOM 305 CG ASP A 20 -25.970 0.261 -3.112 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.323 -0.923 -2.868 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.735 1.259 -3.026 1.00 0.00 O ATOM 0 H ASP A 20 -22.247 0.740 -4.451 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.926 -1.366 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.940 0.776 -2.656 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.577 1.570 -4.082 1.00 0.00 H new ATOM 312 N LYS A 21 -25.088 -1.946 -5.934 1.00 0.00 N ATOM 313 CA LYS A 21 -25.694 -2.349 -7.165 1.00 0.00 C ATOM 314 C LYS A 21 -27.183 -2.386 -7.178 1.00 0.00 C ATOM 315 O LYS A 21 -27.776 -2.073 -8.209 1.00 0.00 O ATOM 316 CB LYS A 21 -25.135 -3.735 -7.529 1.00 0.00 C ATOM 317 CG LYS A 21 -23.618 -3.785 -7.723 1.00 0.00 C ATOM 318 CD LYS A 21 -23.252 -5.109 -8.399 1.00 0.00 C ATOM 319 CE LYS A 21 -23.919 -5.341 -9.757 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.471 -4.428 -10.832 1.00 0.00 N ATOM 0 H LYS A 21 -24.981 -2.709 -5.265 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.441 -1.582 -7.897 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.410 -4.440 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.616 -4.076 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -23.287 -2.945 -8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.111 -3.699 -6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -22.171 -5.148 -8.530 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.522 -5.928 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.729 -6.368 -10.069 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.998 -5.239 -9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.973 -4.657 -11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.677 -3.445 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.447 -4.540 -10.978 1.00 0.00 H new ATOM 334 N ASP A 22 -27.817 -2.729 -6.042 1.00 0.00 N ATOM 335 CA ASP A 22 -29.238 -2.777 -5.892 1.00 0.00 C ATOM 336 C ASP A 22 -29.772 -1.408 -5.645 1.00 0.00 C ATOM 337 O ASP A 22 -30.546 -0.936 -6.476 1.00 0.00 O ATOM 338 CB ASP A 22 -29.694 -3.676 -4.730 1.00 0.00 C ATOM 339 CG ASP A 22 -28.703 -3.650 -3.576 1.00 0.00 C ATOM 340 OD1 ASP A 22 -27.695 -4.406 -3.532 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.830 -2.811 -2.645 1.00 0.00 O ATOM 0 H ASP A 22 -27.316 -2.984 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.624 -3.196 -6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.672 -3.347 -4.378 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.811 -4.700 -5.086 1.00 0.00 H new ATOM 346 N GLY A 23 -29.409 -0.793 -4.506 1.00 0.00 N ATOM 347 CA GLY A 23 -29.741 0.582 -4.296 1.00 0.00 C ATOM 348 C GLY A 23 -30.110 0.724 -2.859 1.00 0.00 C ATOM 349 O GLY A 23 -30.968 1.537 -2.519 1.00 0.00 O ATOM 0 H GLY A 23 -28.896 -1.236 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.896 1.225 -4.543 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.569 0.882 -4.939 1.00 0.00 H new ATOM 353 N ASP A 24 -29.539 -0.012 -1.888 1.00 0.00 N ATOM 354 CA ASP A 24 -29.754 0.193 -0.490 1.00 0.00 C ATOM 355 C ASP A 24 -28.890 1.197 0.192 1.00 0.00 C ATOM 356 O ASP A 24 -29.259 1.618 1.288 1.00 0.00 O ATOM 357 CB ASP A 24 -29.777 -1.144 0.270 1.00 0.00 C ATOM 358 CG ASP A 24 -28.451 -1.858 0.491 1.00 0.00 C ATOM 359 OD1 ASP A 24 -27.420 -1.593 -0.184 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.457 -2.769 1.361 1.00 0.00 O ATOM 0 H ASP A 24 -28.901 -0.782 -2.087 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.739 0.659 -0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.229 -0.967 1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.438 -1.824 -0.268 1.00 0.00 H new ATOM 365 N GLY A 25 -27.677 1.465 -0.324 1.00 0.00 N ATOM 366 CA GLY A 25 -26.695 2.335 0.244 1.00 0.00 C ATOM 367 C GLY A 25 -25.617 1.576 0.939 1.00 0.00 C ATOM 368 O GLY A 25 -24.830 2.094 1.730 1.00 0.00 O ATOM 0 H GLY A 25 -27.362 1.044 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.257 2.951 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.175 3.013 0.950 1.00 0.00 H new ATOM 372 N THR A 26 -25.529 0.240 0.816 1.00 0.00 N ATOM 373 CA THR A 26 -24.548 -0.584 1.450 1.00 0.00 C ATOM 374 C THR A 26 -24.017 -1.607 0.506 1.00 0.00 C ATOM 375 O THR A 26 -24.623 -2.049 -0.468 1.00 0.00 O ATOM 376 CB THR A 26 -25.001 -1.408 2.619 1.00 0.00 C ATOM 377 OG1 THR A 26 -25.883 -2.504 2.427 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.642 -0.504 3.686 1.00 0.00 C ATOM 0 H THR A 26 -26.180 -0.295 0.241 1.00 0.00 H new ATOM 0 HA THR A 26 -23.831 0.164 1.788 1.00 0.00 H new ATOM 0 HB THR A 26 -24.058 -1.876 2.902 1.00 0.00 H new ATOM 0 HG1 THR A 26 -25.802 -3.125 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.967 -1.112 4.530 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.912 0.230 4.027 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.502 0.011 3.257 1.00 0.00 H new ATOM 386 N ILE A 27 -22.782 -2.080 0.752 1.00 0.00 N ATOM 387 CA ILE A 27 -22.057 -3.061 0.006 1.00 0.00 C ATOM 388 C ILE A 27 -22.147 -4.379 0.696 1.00 0.00 C ATOM 389 O ILE A 27 -21.581 -4.566 1.772 1.00 0.00 O ATOM 390 CB ILE A 27 -20.677 -2.695 -0.453 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.576 -1.175 -0.667 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.308 -3.512 -1.702 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.218 -0.689 -1.172 1.00 0.00 C ATOM 0 H ILE A 27 -22.242 -1.742 1.549 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.559 -3.126 -0.959 1.00 0.00 H new ATOM 0 HB ILE A 27 -19.946 -2.948 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.343 -0.871 -1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.798 -0.674 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.304 -3.241 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.337 -4.575 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.020 -3.300 -2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.241 0.394 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.445 -0.957 -0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -18.998 -1.157 -2.132 1.00 0.00 H new ATOM 405 N THR A 28 -22.862 -5.344 0.091 1.00 0.00 N ATOM 406 CA THR A 28 -22.939 -6.654 0.660 1.00 0.00 C ATOM 407 C THR A 28 -21.714 -7.410 0.273 1.00 0.00 C ATOM 408 O THR A 28 -20.907 -6.869 -0.480 1.00 0.00 O ATOM 409 CB THR A 28 -24.099 -7.417 0.094 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.081 -7.497 -1.323 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.411 -6.689 0.432 1.00 0.00 C ATOM 0 H THR A 28 -23.380 -5.221 -0.779 1.00 0.00 H new ATOM 0 HA THR A 28 -23.045 -6.549 1.740 1.00 0.00 H new ATOM 0 HB THR A 28 -24.027 -8.415 0.526 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.463 -6.678 -1.702 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.253 -7.246 0.020 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.519 -6.617 1.514 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.393 -5.688 0.002 1.00 0.00 H new ATOM 419 N THR A 29 -21.507 -8.651 0.749 1.00 0.00 N ATOM 420 CA THR A 29 -20.566 -9.600 0.240 1.00 0.00 C ATOM 421 C THR A 29 -20.600 -9.836 -1.231 1.00 0.00 C ATOM 422 O THR A 29 -19.544 -9.813 -1.861 1.00 0.00 O ATOM 423 CB THR A 29 -20.627 -10.905 0.976 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.929 -11.472 0.992 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.059 -10.758 2.398 1.00 0.00 C ATOM 0 H THR A 29 -22.033 -9.015 1.543 1.00 0.00 H new ATOM 0 HA THR A 29 -19.608 -9.115 0.426 1.00 0.00 H new ATOM 0 HB THR A 29 -20.000 -11.606 0.426 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.910 -12.320 1.482 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.114 -11.717 2.913 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.020 -10.434 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.641 -10.018 2.947 1.00 0.00 H new ATOM 433 N LYS A 30 -21.814 -10.013 -1.784 1.00 0.00 N ATOM 434 CA LYS A 30 -22.018 -10.357 -3.157 1.00 0.00 C ATOM 435 C LYS A 30 -21.515 -9.264 -4.036 1.00 0.00 C ATOM 436 O LYS A 30 -20.693 -9.466 -4.929 1.00 0.00 O ATOM 437 CB LYS A 30 -23.456 -10.533 -3.673 1.00 0.00 C ATOM 438 CG LYS A 30 -24.332 -11.561 -2.955 1.00 0.00 C ATOM 439 CD LYS A 30 -25.620 -11.718 -3.765 1.00 0.00 C ATOM 440 CE LYS A 30 -26.804 -12.517 -3.218 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.870 -12.162 -1.783 1.00 0.00 N ATOM 0 H LYS A 30 -22.682 -9.913 -1.258 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.509 -11.320 -3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.956 -9.566 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.406 -10.808 -4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.813 -12.516 -2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.556 -11.231 -1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.985 -10.714 -3.981 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.344 -12.169 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.729 -12.256 -3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.655 -13.588 -3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.781 -12.473 -1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.095 -12.632 -1.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.780 -11.131 -1.676 1.00 0.00 H new ATOM 455 N GLU A 31 -21.921 -8.029 -3.691 1.00 0.00 N ATOM 456 CA GLU A 31 -21.536 -6.844 -4.392 1.00 0.00 C ATOM 457 C GLU A 31 -20.097 -6.475 -4.282 1.00 0.00 C ATOM 458 O GLU A 31 -19.459 -6.131 -5.275 1.00 0.00 O ATOM 459 CB GLU A 31 -22.262 -5.630 -3.786 1.00 0.00 C ATOM 460 CG GLU A 31 -23.774 -5.660 -4.017 1.00 0.00 C ATOM 461 CD GLU A 31 -24.518 -4.622 -3.189 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.866 -4.882 -2.007 1.00 0.00 O ATOM 463 OE2 GLU A 31 -24.969 -3.585 -3.745 1.00 0.00 O ATOM 0 H GLU A 31 -22.537 -7.850 -2.898 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.780 -7.069 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.065 -5.593 -2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.852 -4.716 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.979 -5.490 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.154 -6.652 -3.774 1.00 0.00 H new ATOM 470 N LEU A 32 -19.468 -6.747 -3.124 1.00 0.00 N ATOM 471 CA LEU A 32 -18.051 -6.610 -2.983 1.00 0.00 C ATOM 472 C LEU A 32 -17.350 -7.651 -3.787 1.00 0.00 C ATOM 473 O LEU A 32 -16.340 -7.486 -4.469 1.00 0.00 O ATOM 474 CB LEU A 32 -17.640 -6.895 -1.529 1.00 0.00 C ATOM 475 CG LEU A 32 -17.626 -5.719 -0.539 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.555 -6.263 0.898 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.426 -4.783 -0.761 1.00 0.00 C ATOM 0 H LEU A 32 -19.945 -7.064 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.790 -5.600 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.314 -7.655 -1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.641 -7.331 -1.544 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.540 -5.148 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.545 -5.431 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.424 -6.892 1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.646 -6.852 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.461 -3.969 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.499 -5.343 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.466 -4.373 -1.770 1.00 0.00 H new ATOM 489 N GLY A 33 -17.904 -8.875 -3.849 1.00 0.00 N ATOM 490 CA GLY A 33 -17.571 -9.981 -4.692 1.00 0.00 C ATOM 491 C GLY A 33 -17.474 -9.597 -6.129 1.00 0.00 C ATOM 492 O GLY A 33 -16.505 -10.008 -6.765 1.00 0.00 O ATOM 0 H GLY A 33 -18.680 -9.114 -3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.621 -10.407 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.325 -10.760 -4.578 1.00 0.00 H new ATOM 496 N THR A 34 -18.394 -8.734 -6.595 1.00 0.00 N ATOM 497 CA THR A 34 -18.437 -8.312 -7.961 1.00 0.00 C ATOM 498 C THR A 34 -17.307 -7.443 -8.393 1.00 0.00 C ATOM 499 O THR A 34 -16.831 -7.528 -9.525 1.00 0.00 O ATOM 500 CB THR A 34 -19.788 -7.793 -8.355 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.793 -8.714 -7.957 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.852 -7.463 -9.856 1.00 0.00 C ATOM 0 H THR A 34 -19.122 -8.321 -6.012 1.00 0.00 H new ATOM 0 HA THR A 34 -18.276 -9.222 -8.538 1.00 0.00 H new ATOM 0 HB THR A 34 -19.970 -6.853 -7.834 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.673 -8.369 -8.215 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.846 -7.090 -10.104 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.109 -6.702 -10.093 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.647 -8.363 -10.435 1.00 0.00 H new ATOM 510 N VAL A 35 -16.801 -6.663 -7.421 1.00 0.00 N ATOM 511 CA VAL A 35 -15.676 -5.803 -7.619 1.00 0.00 C ATOM 512 C VAL A 35 -14.401 -6.567 -7.726 1.00 0.00 C ATOM 513 O VAL A 35 -13.623 -6.256 -8.627 1.00 0.00 O ATOM 514 CB VAL A 35 -15.503 -4.842 -6.480 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.211 -4.014 -6.589 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.684 -3.866 -6.351 1.00 0.00 C ATOM 0 H VAL A 35 -17.183 -6.629 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.883 -5.271 -8.547 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.451 -5.474 -5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.140 -3.337 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.350 -4.682 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.226 -3.435 -7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.509 -3.192 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.778 -3.286 -7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.603 -4.427 -6.180 1.00 0.00 H new ATOM 526 N MET A 36 -14.187 -7.589 -6.879 1.00 0.00 N ATOM 527 CA MET A 36 -13.012 -8.391 -6.731 1.00 0.00 C ATOM 528 C MET A 36 -12.963 -9.340 -7.878 1.00 0.00 C ATOM 529 O MET A 36 -11.938 -9.361 -8.558 1.00 0.00 O ATOM 530 CB MET A 36 -13.070 -9.262 -5.464 1.00 0.00 C ATOM 531 CG MET A 36 -12.711 -8.536 -4.166 1.00 0.00 C ATOM 532 SD MET A 36 -10.960 -8.050 -4.210 1.00 0.00 S ATOM 533 CE MET A 36 -11.068 -7.643 -2.443 1.00 0.00 C ATOM 0 H MET A 36 -14.917 -7.883 -6.230 1.00 0.00 H new ATOM 0 HA MET A 36 -12.152 -7.723 -6.679 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.076 -9.671 -5.368 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.393 -10.107 -5.590 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.341 -7.655 -4.043 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.898 -9.184 -3.310 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.092 -7.316 -2.085 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.795 -6.844 -2.297 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.382 -8.525 -1.885 1.00 0.00 H new ATOM 543 N ARG A 37 -14.067 -10.003 -8.265 1.00 0.00 N ATOM 544 CA ARG A 37 -14.217 -10.752 -9.473 1.00 0.00 C ATOM 545 C ARG A 37 -13.811 -10.062 -10.729 1.00 0.00 C ATOM 546 O ARG A 37 -13.142 -10.578 -11.624 1.00 0.00 O ATOM 547 CB ARG A 37 -15.674 -11.243 -9.539 1.00 0.00 C ATOM 548 CG ARG A 37 -15.838 -12.585 -10.255 1.00 0.00 C ATOM 549 CD ARG A 37 -17.282 -13.084 -10.173 1.00 0.00 C ATOM 550 NE ARG A 37 -17.082 -14.452 -10.727 1.00 0.00 N ATOM 551 CZ ARG A 37 -18.082 -15.348 -10.975 1.00 0.00 C ATOM 552 NH1 ARG A 37 -19.433 -15.176 -10.895 1.00 0.00 N ATOM 553 NH2 ARG A 37 -17.699 -16.477 -11.639 1.00 0.00 N ATOM 0 H ARG A 37 -14.912 -10.016 -7.694 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.511 -11.581 -9.422 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.065 -11.332 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.278 -10.493 -10.049 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.545 -12.481 -11.300 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.170 -13.322 -9.809 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.668 -13.094 -9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.970 -12.484 -10.768 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.127 -14.741 -10.937 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.817 -14.273 -10.616 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -20.060 -15.950 -11.114 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.724 -16.602 -11.912 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.387 -17.196 -11.862 1.00 0.00 H new ATOM 567 N SER A 38 -14.212 -8.779 -10.769 1.00 0.00 N ATOM 568 CA SER A 38 -14.113 -7.895 -11.889 1.00 0.00 C ATOM 569 C SER A 38 -12.704 -7.427 -12.015 1.00 0.00 C ATOM 570 O SER A 38 -12.242 -7.069 -13.097 1.00 0.00 O ATOM 571 CB SER A 38 -15.055 -6.679 -11.873 1.00 0.00 C ATOM 572 OG SER A 38 -16.370 -7.183 -12.056 1.00 0.00 O ATOM 0 H SER A 38 -14.636 -8.328 -9.959 1.00 0.00 H new ATOM 0 HA SER A 38 -14.433 -8.485 -12.748 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.975 -6.139 -10.930 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.795 -5.977 -12.665 1.00 0.00 H new ATOM 0 HG SER A 38 -16.837 -7.200 -11.194 1.00 0.00 H new ATOM 578 N LEU A 39 -11.885 -7.463 -10.949 1.00 0.00 N ATOM 579 CA LEU A 39 -10.505 -7.099 -11.040 1.00 0.00 C ATOM 580 C LEU A 39 -9.651 -8.320 -11.059 1.00 0.00 C ATOM 581 O LEU A 39 -8.421 -8.290 -11.043 1.00 0.00 O ATOM 582 CB LEU A 39 -10.288 -6.398 -9.688 1.00 0.00 C ATOM 583 CG LEU A 39 -10.963 -5.016 -9.660 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.927 -4.440 -8.234 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.356 -4.055 -10.696 1.00 0.00 C ATOM 0 H LEU A 39 -12.182 -7.747 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.266 -6.510 -11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.690 -7.018 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.220 -6.287 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.007 -5.139 -9.947 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.407 -3.462 -8.225 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.456 -5.111 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.892 -4.339 -7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.863 -3.092 -10.640 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.295 -3.919 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.479 -4.472 -11.695 1.00 0.00 H new ATOM 597 N GLY A 40 -10.229 -9.517 -11.260 1.00 0.00 N ATOM 598 CA GLY A 40 -9.479 -10.732 -11.329 1.00 0.00 C ATOM 599 C GLY A 40 -8.962 -11.353 -10.077 1.00 0.00 C ATOM 600 O GLY A 40 -8.027 -12.144 -9.969 1.00 0.00 O ATOM 0 H GLY A 40 -11.234 -9.644 -11.377 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.105 -11.473 -11.826 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.624 -10.550 -11.979 1.00 0.00 H new ATOM 604 N GLN A 41 -9.626 -10.891 -9.002 1.00 0.00 N ATOM 605 CA GLN A 41 -9.306 -11.270 -7.660 1.00 0.00 C ATOM 606 C GLN A 41 -10.286 -12.275 -7.162 1.00 0.00 C ATOM 607 O GLN A 41 -11.421 -12.338 -7.631 1.00 0.00 O ATOM 608 CB GLN A 41 -9.319 -10.141 -6.615 1.00 0.00 C ATOM 609 CG GLN A 41 -8.563 -8.904 -7.105 1.00 0.00 C ATOM 610 CD GLN A 41 -7.078 -9.095 -7.382 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.584 -8.660 -8.421 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.352 -9.762 -6.445 1.00 0.00 N ATOM 0 H GLN A 41 -10.406 -10.237 -9.067 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.285 -11.642 -7.747 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.350 -9.870 -6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.870 -10.498 -5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.040 -8.550 -8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.675 -8.116 -6.361 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.805 -10.105 -5.598 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.355 -9.919 -6.589 1.00 0.00 H new ATOM 621 N ASN A 42 -9.888 -13.114 -6.188 1.00 0.00 N ATOM 622 CA ASN A 42 -10.727 -14.164 -5.700 1.00 0.00 C ATOM 623 C ASN A 42 -10.609 -14.466 -4.246 1.00 0.00 C ATOM 624 O ASN A 42 -10.298 -15.583 -3.836 1.00 0.00 O ATOM 625 CB ASN A 42 -10.441 -15.392 -6.582 1.00 0.00 C ATOM 626 CG ASN A 42 -11.436 -16.523 -6.364 1.00 0.00 C ATOM 627 OD1 ASN A 42 -12.419 -16.381 -5.639 1.00 0.00 O ATOM 628 ND2 ASN A 42 -11.143 -17.682 -7.012 1.00 0.00 N ATOM 0 H ASN A 42 -8.976 -13.063 -5.735 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.765 -13.839 -5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.462 -15.093 -7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.434 -15.755 -6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.754 -18.492 -6.909 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.312 -17.741 -7.601 1.00 0.00 H new ATOM 635 N PRO A 43 -10.785 -13.587 -3.305 1.00 0.00 N ATOM 636 CA PRO A 43 -10.865 -13.987 -1.930 1.00 0.00 C ATOM 637 C PRO A 43 -12.190 -14.638 -1.726 1.00 0.00 C ATOM 638 O PRO A 43 -13.093 -14.330 -2.502 1.00 0.00 O ATOM 639 CB PRO A 43 -10.807 -12.662 -1.173 1.00 0.00 C ATOM 640 CG PRO A 43 -11.101 -11.577 -2.221 1.00 0.00 C ATOM 641 CD PRO A 43 -10.652 -12.163 -3.569 1.00 0.00 C ATOM 0 HA PRO A 43 -10.087 -14.681 -1.611 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.540 -12.638 -0.367 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.828 -12.513 -0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.162 -11.327 -2.237 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.560 -10.658 -1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.285 -11.835 -4.394 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.629 -11.883 -3.821 1.00 0.00 H new ATOM 649 N THR A 44 -12.374 -15.479 -0.692 1.00 0.00 N ATOM 650 CA THR A 44 -13.603 -16.180 -0.483 1.00 0.00 C ATOM 651 C THR A 44 -14.590 -15.218 0.084 1.00 0.00 C ATOM 652 O THR A 44 -14.377 -14.086 0.514 1.00 0.00 O ATOM 653 CB THR A 44 -13.494 -17.398 0.386 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.902 -17.166 1.655 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.729 -18.591 -0.211 1.00 0.00 C ATOM 0 H THR A 44 -11.659 -15.675 0.009 1.00 0.00 H new ATOM 0 HA THR A 44 -13.924 -16.565 -1.451 1.00 0.00 H new ATOM 0 HB THR A 44 -14.551 -17.649 0.478 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.950 -16.965 1.540 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.716 -19.411 0.507 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.222 -18.918 -1.126 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.706 -18.291 -0.437 1.00 0.00 H new ATOM 663 N GLU A 45 -15.797 -15.755 0.340 1.00 0.00 N ATOM 664 CA GLU A 45 -16.814 -14.966 0.963 1.00 0.00 C ATOM 665 C GLU A 45 -16.665 -14.846 2.440 1.00 0.00 C ATOM 666 O GLU A 45 -16.836 -13.771 3.014 1.00 0.00 O ATOM 667 CB GLU A 45 -18.170 -15.662 0.758 1.00 0.00 C ATOM 668 CG GLU A 45 -18.397 -15.704 -0.754 1.00 0.00 C ATOM 669 CD GLU A 45 -19.765 -16.300 -1.053 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.170 -17.256 -0.339 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.492 -15.891 -1.998 1.00 0.00 O ATOM 0 H GLU A 45 -16.065 -16.714 0.121 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.739 -13.977 0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.160 -16.667 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.969 -15.115 1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.330 -14.698 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.619 -16.299 -1.232 1.00 0.00 H new ATOM 678 N ALA A 46 -16.117 -15.917 3.042 1.00 0.00 N ATOM 679 CA ALA A 46 -15.700 -15.832 4.407 1.00 0.00 C ATOM 680 C ALA A 46 -14.508 -14.979 4.670 1.00 0.00 C ATOM 681 O ALA A 46 -14.487 -14.243 5.655 1.00 0.00 O ATOM 682 CB ALA A 46 -15.319 -17.269 4.805 1.00 0.00 C ATOM 0 H ALA A 46 -15.965 -16.822 2.596 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.517 -15.378 4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.988 -17.283 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.186 -17.920 4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.513 -17.623 4.162 1.00 0.00 H new ATOM 688 N GLU A 47 -13.545 -14.877 3.736 1.00 0.00 N ATOM 689 CA GLU A 47 -12.434 -13.977 3.744 1.00 0.00 C ATOM 690 C GLU A 47 -12.847 -12.546 3.686 1.00 0.00 C ATOM 691 O GLU A 47 -12.445 -11.700 4.483 1.00 0.00 O ATOM 692 CB GLU A 47 -11.369 -14.198 2.656 1.00 0.00 C ATOM 693 CG GLU A 47 -10.464 -15.376 3.019 1.00 0.00 C ATOM 694 CD GLU A 47 -9.668 -15.817 1.799 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.305 -16.403 0.883 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.413 -15.706 1.783 1.00 0.00 O ATOM 0 H GLU A 47 -13.545 -15.474 2.909 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.973 -14.215 4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.854 -14.387 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.770 -13.295 2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.785 -15.089 3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.065 -16.206 3.391 1.00 0.00 H new ATOM 703 N LEU A 48 -13.826 -12.240 2.816 1.00 0.00 N ATOM 704 CA LEU A 48 -14.535 -11.012 2.999 1.00 0.00 C ATOM 705 C LEU A 48 -15.282 -10.814 4.273 1.00 0.00 C ATOM 706 O LEU A 48 -15.302 -9.711 4.815 1.00 0.00 O ATOM 707 CB LEU A 48 -15.343 -10.886 1.695 1.00 0.00 C ATOM 708 CG LEU A 48 -14.491 -10.601 0.447 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.300 -10.935 -0.817 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.184 -9.096 0.366 1.00 0.00 C ATOM 0 H LEU A 48 -14.117 -12.811 2.023 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.849 -10.179 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.901 -11.809 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.075 -10.087 1.811 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.580 -11.196 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.695 -10.732 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.579 -11.988 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.200 -10.321 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.580 -8.895 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.118 -8.537 0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.636 -8.788 1.257 1.00 0.00 H new ATOM 722 N GLN A 49 -15.952 -11.844 4.821 1.00 0.00 N ATOM 723 CA GLN A 49 -16.619 -11.674 6.074 1.00 0.00 C ATOM 724 C GLN A 49 -15.779 -11.290 7.243 1.00 0.00 C ATOM 725 O GLN A 49 -16.218 -10.564 8.134 1.00 0.00 O ATOM 726 CB GLN A 49 -17.483 -12.874 6.496 1.00 0.00 C ATOM 727 CG GLN A 49 -18.758 -12.885 5.650 1.00 0.00 C ATOM 728 CD GLN A 49 -19.598 -14.086 6.059 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.945 -14.907 5.211 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.996 -14.165 7.357 1.00 0.00 N ATOM 0 H GLN A 49 -16.031 -12.773 4.408 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.245 -10.816 5.830 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.931 -13.804 6.359 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.733 -12.805 7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.319 -11.962 5.798 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.509 -12.940 4.590 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.686 -13.463 8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.605 -14.926 7.658 1.00 0.00 H new ATOM 739 N ASP A 50 -14.553 -11.841 7.277 1.00 0.00 N ATOM 740 CA ASP A 50 -13.524 -11.354 8.143 1.00 0.00 C ATOM 741 C ASP A 50 -13.292 -9.883 8.186 1.00 0.00 C ATOM 742 O ASP A 50 -13.203 -9.336 9.284 1.00 0.00 O ATOM 743 CB ASP A 50 -12.239 -12.148 7.854 1.00 0.00 C ATOM 744 CG ASP A 50 -11.534 -12.452 9.168 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.145 -13.013 10.117 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.302 -12.197 9.108 1.00 0.00 O ATOM 0 H ASP A 50 -14.272 -12.632 6.698 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.885 -11.527 9.157 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.479 -13.075 7.333 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.583 -11.575 7.199 1.00 0.00 H new ATOM 751 N MET A 51 -13.134 -9.215 7.029 1.00 0.00 N ATOM 752 CA MET A 51 -13.009 -7.810 6.795 1.00 0.00 C ATOM 753 C MET A 51 -14.182 -7.053 7.315 1.00 0.00 C ATOM 754 O MET A 51 -14.013 -6.036 7.985 1.00 0.00 O ATOM 755 CB MET A 51 -12.690 -7.483 5.326 1.00 0.00 C ATOM 756 CG MET A 51 -11.687 -8.444 4.685 1.00 0.00 C ATOM 757 SD MET A 51 -11.174 -7.837 3.050 1.00 0.00 S ATOM 758 CE MET A 51 -10.867 -9.437 2.246 1.00 0.00 C ATOM 0 H MET A 51 -13.089 -9.730 6.150 1.00 0.00 H new ATOM 0 HA MET A 51 -12.145 -7.471 7.367 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.615 -7.500 4.750 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.296 -6.468 5.266 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.814 -8.551 5.329 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.134 -9.433 4.588 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.357 -9.275 1.296 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.243 -10.055 2.892 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.816 -9.942 2.067 1.00 0.00 H new ATOM 768 N ILE A 52 -15.391 -7.565 7.022 1.00 0.00 N ATOM 769 CA ILE A 52 -16.683 -7.081 7.396 1.00 0.00 C ATOM 770 C ILE A 52 -16.756 -7.025 8.883 1.00 0.00 C ATOM 771 O ILE A 52 -16.970 -6.032 9.576 1.00 0.00 O ATOM 772 CB ILE A 52 -17.880 -7.830 6.890 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.914 -7.783 5.353 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.173 -7.266 7.505 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.931 -8.704 4.680 1.00 0.00 C ATOM 0 H ILE A 52 -15.467 -8.413 6.460 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.752 -6.108 6.911 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.805 -8.874 7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.121 -6.758 5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.922 -8.034 4.979 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -20.030 -7.823 7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -19.131 -7.360 8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.275 -6.215 7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.867 -8.588 3.598 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.717 -9.739 4.947 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.935 -8.443 5.014 1.00 0.00 H new ATOM 787 N ASN A 53 -16.415 -8.123 9.580 1.00 0.00 N ATOM 788 CA ASN A 53 -16.472 -8.151 11.009 1.00 0.00 C ATOM 789 C ASN A 53 -15.459 -7.338 11.739 1.00 0.00 C ATOM 790 O ASN A 53 -15.767 -6.978 12.875 1.00 0.00 O ATOM 791 CB ASN A 53 -16.285 -9.626 11.401 1.00 0.00 C ATOM 792 CG ASN A 53 -16.419 -10.025 12.864 1.00 0.00 C ATOM 793 OD1 ASN A 53 -15.391 -10.282 13.489 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.670 -10.034 13.397 1.00 0.00 N ATOM 0 H ASN A 53 -16.099 -8.994 9.153 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.424 -7.705 11.297 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -17.008 -10.211 10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.294 -9.932 11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.803 -10.266 14.381 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -18.475 -9.809 12.812 1.00 0.00 H new ATOM 801 N GLU A 54 -14.347 -6.958 11.085 1.00 0.00 N ATOM 802 CA GLU A 54 -13.388 -5.993 11.524 1.00 0.00 C ATOM 803 C GLU A 54 -13.992 -4.634 11.617 1.00 0.00 C ATOM 804 O GLU A 54 -14.038 -4.057 12.703 1.00 0.00 O ATOM 805 CB GLU A 54 -12.116 -6.061 10.662 1.00 0.00 C ATOM 806 CG GLU A 54 -10.995 -5.135 11.137 1.00 0.00 C ATOM 807 CD GLU A 54 -9.852 -5.224 10.136 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.181 -6.287 10.052 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.528 -4.167 9.532 1.00 0.00 O ATOM 0 H GLU A 54 -14.101 -7.357 10.179 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.074 -6.236 12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.748 -7.087 10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.372 -5.807 9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.355 -4.109 11.213 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.655 -5.428 12.130 1.00 0.00 H new ATOM 816 N VAL A 55 -14.583 -4.149 10.511 1.00 0.00 N ATOM 817 CA VAL A 55 -14.970 -2.789 10.297 1.00 0.00 C ATOM 818 C VAL A 55 -16.324 -2.478 10.837 1.00 0.00 C ATOM 819 O VAL A 55 -16.640 -1.314 11.075 1.00 0.00 O ATOM 820 CB VAL A 55 -14.979 -2.315 8.874 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.579 -2.568 8.290 1.00 0.00 C ATOM 822 CG2 VAL A 55 -16.011 -3.042 7.995 1.00 0.00 C ATOM 0 H VAL A 55 -14.805 -4.746 9.715 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.179 -2.265 10.834 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.251 -1.259 8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.551 -2.233 7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.838 -2.017 8.869 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.354 -3.634 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.964 -2.650 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.791 -4.110 7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.010 -2.882 8.399 1.00 0.00 H new ATOM 832 N ASP A 56 -17.196 -3.487 11.011 1.00 0.00 N ATOM 833 CA ASP A 56 -18.573 -3.254 11.316 1.00 0.00 C ATOM 834 C ASP A 56 -18.834 -2.969 12.755 1.00 0.00 C ATOM 835 O ASP A 56 -19.113 -3.882 13.530 1.00 0.00 O ATOM 836 CB ASP A 56 -19.385 -4.423 10.732 1.00 0.00 C ATOM 837 CG ASP A 56 -20.861 -4.074 10.609 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.130 -2.859 10.406 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.714 -4.958 10.886 1.00 0.00 O ATOM 0 H ASP A 56 -16.944 -4.473 10.940 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.902 -2.328 10.844 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.990 -4.687 9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.270 -5.300 11.368 1.00 0.00 H new ATOM 844 N ALA A 57 -18.811 -1.689 13.167 1.00 0.00 N ATOM 845 CA ALA A 57 -19.040 -1.279 14.517 1.00 0.00 C ATOM 846 C ALA A 57 -20.484 -1.027 14.781 1.00 0.00 C ATOM 847 O ALA A 57 -20.955 -0.899 15.911 1.00 0.00 O ATOM 848 CB ALA A 57 -18.135 -0.072 14.816 1.00 0.00 C ATOM 0 H ALA A 57 -18.626 -0.910 12.535 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.774 -2.081 15.206 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.295 0.257 15.843 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.091 -0.358 14.685 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.377 0.742 14.133 1.00 0.00 H new ATOM 854 N ASP A 58 -21.262 -0.775 13.713 1.00 0.00 N ATOM 855 CA ASP A 58 -22.666 -0.518 13.800 1.00 0.00 C ATOM 856 C ASP A 58 -23.506 -1.748 13.780 1.00 0.00 C ATOM 857 O ASP A 58 -24.602 -1.758 14.338 1.00 0.00 O ATOM 858 CB ASP A 58 -23.085 0.526 12.752 1.00 0.00 C ATOM 859 CG ASP A 58 -22.629 0.177 11.342 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.475 0.505 10.957 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.396 -0.443 10.558 1.00 0.00 O ATOM 0 H ASP A 58 -20.903 -0.749 12.759 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.856 -0.092 14.785 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.170 0.626 12.762 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.673 1.496 13.030 1.00 0.00 H new ATOM 866 N GLY A 59 -23.063 -2.859 13.163 1.00 0.00 N ATOM 867 CA GLY A 59 -23.646 -4.163 13.221 1.00 0.00 C ATOM 868 C GLY A 59 -24.744 -4.367 12.235 1.00 0.00 C ATOM 869 O GLY A 59 -25.758 -5.005 12.513 1.00 0.00 O ATOM 0 H GLY A 59 -22.229 -2.841 12.576 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.869 -4.908 13.047 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.033 -4.335 14.225 1.00 0.00 H new ATOM 873 N ASN A 60 -24.519 -3.975 10.968 1.00 0.00 N ATOM 874 CA ASN A 60 -25.361 -4.187 9.832 1.00 0.00 C ATOM 875 C ASN A 60 -24.915 -5.382 9.062 1.00 0.00 C ATOM 876 O ASN A 60 -25.751 -6.136 8.567 1.00 0.00 O ATOM 877 CB ASN A 60 -25.609 -2.947 8.956 1.00 0.00 C ATOM 878 CG ASN A 60 -24.389 -2.334 8.286 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.265 -2.650 8.674 1.00 0.00 O ATOM 880 ND2 ASN A 60 -24.595 -1.287 7.443 1.00 0.00 N ATOM 0 H ASN A 60 -23.672 -3.464 10.719 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.354 -4.395 10.230 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.326 -3.216 8.180 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.080 -2.182 9.573 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -23.803 -0.735 7.112 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.541 -1.053 7.142 1.00 0.00 H new ATOM 887 N GLY A 61 -23.590 -5.611 9.029 1.00 0.00 N ATOM 888 CA GLY A 61 -23.001 -6.749 8.395 1.00 0.00 C ATOM 889 C GLY A 61 -22.794 -6.584 6.929 1.00 0.00 C ATOM 890 O GLY A 61 -22.566 -7.561 6.217 1.00 0.00 O ATOM 0 H GLY A 61 -22.908 -4.985 9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.041 -6.959 8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.637 -7.618 8.567 1.00 0.00 H new ATOM 894 N THR A 62 -22.884 -5.356 6.387 1.00 0.00 N ATOM 895 CA THR A 62 -22.597 -4.818 5.094 1.00 0.00 C ATOM 896 C THR A 62 -21.767 -3.619 5.399 1.00 0.00 C ATOM 897 O THR A 62 -21.555 -3.223 6.544 1.00 0.00 O ATOM 898 CB THR A 62 -23.782 -4.464 4.244 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.658 -3.577 4.924 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.720 -5.652 3.978 1.00 0.00 C ATOM 0 H THR A 62 -23.226 -4.602 6.982 1.00 0.00 H new ATOM 0 HA THR A 62 -22.106 -5.571 4.478 1.00 0.00 H new ATOM 0 HB THR A 62 -23.327 -4.065 3.337 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.201 -3.201 5.706 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.555 -5.325 3.358 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.172 -6.440 3.462 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.100 -6.035 4.925 1.00 0.00 H new ATOM 908 N ILE A 63 -21.046 -3.152 4.363 1.00 0.00 N ATOM 909 CA ILE A 63 -20.150 -2.038 4.351 1.00 0.00 C ATOM 910 C ILE A 63 -20.846 -0.835 3.812 1.00 0.00 C ATOM 911 O ILE A 63 -21.378 -0.664 2.717 1.00 0.00 O ATOM 912 CB ILE A 63 -18.821 -2.212 3.678 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.167 -3.456 4.304 1.00 0.00 C ATOM 914 CG2 ILE A 63 -17.950 -0.992 4.022 1.00 0.00 C ATOM 915 CD1 ILE A 63 -16.778 -3.787 3.760 1.00 0.00 C ATOM 0 H ILE A 63 -21.098 -3.599 3.448 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.878 -1.923 5.400 1.00 0.00 H new ATOM 0 HB ILE A 63 -18.926 -2.313 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.095 -3.309 5.382 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.820 -4.314 4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -16.976 -1.094 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.437 -0.085 3.664 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.819 -0.931 5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.395 -4.678 4.258 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -16.841 -3.970 2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.105 -2.950 3.946 1.00 0.00 H new ATOM 927 N ASP A 64 -21.003 0.176 4.685 1.00 0.00 N ATOM 928 CA ASP A 64 -21.808 1.333 4.442 1.00 0.00 C ATOM 929 C ASP A 64 -20.950 2.531 4.222 1.00 0.00 C ATOM 930 O ASP A 64 -19.724 2.428 4.243 1.00 0.00 O ATOM 931 CB ASP A 64 -22.872 1.478 5.542 1.00 0.00 C ATOM 932 CG ASP A 64 -22.283 1.662 6.934 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.028 2.815 7.373 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.232 0.611 7.627 1.00 0.00 O ATOM 0 H ASP A 64 -20.550 0.188 5.599 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.369 1.221 3.514 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.510 2.331 5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.509 0.594 5.539 1.00 0.00 H new ATOM 939 N PHE A 65 -21.513 3.744 4.080 1.00 0.00 N ATOM 940 CA PHE A 65 -20.767 4.858 3.581 1.00 0.00 C ATOM 941 C PHE A 65 -19.741 5.432 4.496 1.00 0.00 C ATOM 942 O PHE A 65 -18.606 5.407 4.022 1.00 0.00 O ATOM 943 CB PHE A 65 -21.658 5.914 2.906 1.00 0.00 C ATOM 944 CG PHE A 65 -20.822 6.939 2.221 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.178 6.620 1.048 1.00 0.00 C ATOM 946 CD2 PHE A 65 -20.807 8.250 2.635 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.494 7.571 0.328 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.098 9.201 1.940 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.342 8.833 0.851 1.00 0.00 C ATOM 0 H PHE A 65 -22.484 3.954 4.310 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.150 4.419 2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.319 5.434 2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.293 6.393 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.210 5.603 0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.359 8.536 3.518 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.080 7.329 -0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.134 10.235 2.248 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.639 9.526 0.413 1.00 0.00 H new ATOM 959 N PRO A 66 -19.898 5.982 5.663 1.00 0.00 N ATOM 960 CA PRO A 66 -18.796 6.552 6.382 1.00 0.00 C ATOM 961 C PRO A 66 -17.842 5.460 6.727 1.00 0.00 C ATOM 962 O PRO A 66 -16.643 5.707 6.847 1.00 0.00 O ATOM 963 CB PRO A 66 -19.441 7.261 7.571 1.00 0.00 C ATOM 964 CG PRO A 66 -20.755 6.503 7.819 1.00 0.00 C ATOM 965 CD PRO A 66 -21.150 6.064 6.400 1.00 0.00 C ATOM 0 HA PRO A 66 -18.197 7.276 5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.795 7.229 8.448 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.627 8.312 7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.614 5.651 8.484 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.513 7.141 8.274 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.662 5.102 6.414 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -21.831 6.781 5.941 1.00 0.00 H new ATOM 973 N GLU A 67 -18.269 4.190 6.835 1.00 0.00 N ATOM 974 CA GLU A 67 -17.444 3.055 7.115 1.00 0.00 C ATOM 975 C GLU A 67 -16.500 2.763 6.000 1.00 0.00 C ATOM 976 O GLU A 67 -15.366 2.331 6.206 1.00 0.00 O ATOM 977 CB GLU A 67 -18.457 1.904 7.234 1.00 0.00 C ATOM 978 CG GLU A 67 -17.822 0.784 8.061 1.00 0.00 C ATOM 979 CD GLU A 67 -18.820 -0.317 8.391 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.552 -0.867 7.526 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.049 -0.543 9.609 1.00 0.00 O ATOM 0 H GLU A 67 -19.251 3.940 6.720 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.829 3.210 8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.374 2.253 7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.731 1.536 6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.982 0.359 7.511 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.421 1.199 8.986 1.00 0.00 H new ATOM 988 N PHE A 68 -16.926 3.020 4.751 1.00 0.00 N ATOM 989 CA PHE A 68 -16.139 2.847 3.570 1.00 0.00 C ATOM 990 C PHE A 68 -15.211 3.977 3.282 1.00 0.00 C ATOM 991 O PHE A 68 -14.051 3.915 2.880 1.00 0.00 O ATOM 992 CB PHE A 68 -17.021 2.590 2.337 1.00 0.00 C ATOM 993 CG PHE A 68 -16.263 1.877 1.270 1.00 0.00 C ATOM 994 CD1 PHE A 68 -15.561 0.711 1.465 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.162 2.537 0.067 1.00 0.00 C ATOM 996 CE1 PHE A 68 -14.796 0.305 0.398 1.00 0.00 C ATOM 997 CE2 PHE A 68 -15.474 2.074 -1.030 1.00 0.00 C ATOM 998 CZ PHE A 68 -14.749 0.923 -0.830 1.00 0.00 C ATOM 0 H PHE A 68 -17.866 3.365 4.555 1.00 0.00 H new ATOM 0 HA PHE A 68 -15.523 1.972 3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -17.890 1.999 2.626 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -17.394 3.538 1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -15.607 0.155 2.389 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -16.661 3.491 -0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -14.181 -0.572 0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.501 2.580 -1.984 1.00 0.00 H new ATOM 0 HZ PHE A 68 -14.150 0.509 -1.628 1.00 0.00 H new ATOM 1008 N LEU A 69 -15.747 5.179 3.563 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.165 6.460 3.312 1.00 0.00 C ATOM 1010 C LEU A 69 -13.824 6.705 3.914 1.00 0.00 C ATOM 1011 O LEU A 69 -12.922 7.380 3.420 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.170 7.472 3.887 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.853 8.917 3.467 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -15.924 9.071 1.938 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.979 9.761 4.089 1.00 0.00 C ATOM 0 H LEU A 69 -16.664 5.258 4.002 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.984 6.543 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.175 7.212 3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.168 7.404 4.975 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.854 9.212 3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.696 10.101 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.200 8.403 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.926 8.818 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.829 10.811 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.941 9.428 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.966 9.643 5.172 1.00 0.00 H new ATOM 1027 N THR A 70 -13.519 6.000 5.018 1.00 0.00 N ATOM 1028 CA THR A 70 -12.250 6.104 5.669 1.00 0.00 C ATOM 1029 C THR A 70 -11.209 5.416 4.855 1.00 0.00 C ATOM 1030 O THR A 70 -10.053 5.811 4.712 1.00 0.00 O ATOM 1031 CB THR A 70 -12.261 5.517 7.050 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.306 6.086 7.825 1.00 0.00 O ATOM 1033 CG2 THR A 70 -11.044 5.995 7.860 1.00 0.00 C ATOM 0 H THR A 70 -14.163 5.348 5.466 1.00 0.00 H new ATOM 0 HA THR A 70 -12.025 7.166 5.762 1.00 0.00 H new ATOM 0 HB THR A 70 -12.322 4.439 6.901 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.300 5.691 8.722 1.00 0.00 H new ATOM 0 HG21 THR A 70 -11.075 5.556 8.857 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.128 5.687 7.356 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.065 7.082 7.942 1.00 0.00 H new ATOM 1041 N MET A 71 -11.619 4.328 4.180 1.00 0.00 N ATOM 1042 CA MET A 71 -10.717 3.562 3.378 1.00 0.00 C ATOM 1043 C MET A 71 -10.448 4.284 2.103 1.00 0.00 C ATOM 1044 O MET A 71 -9.343 4.334 1.564 1.00 0.00 O ATOM 1045 CB MET A 71 -11.288 2.226 2.873 1.00 0.00 C ATOM 1046 CG MET A 71 -12.106 1.409 3.875 1.00 0.00 C ATOM 1047 SD MET A 71 -12.629 -0.224 3.272 1.00 0.00 S ATOM 1048 CE MET A 71 -13.467 -0.673 4.819 1.00 0.00 C ATOM 0 H MET A 71 -12.577 3.978 4.190 1.00 0.00 H new ATOM 0 HA MET A 71 -9.858 3.403 4.030 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.916 2.430 2.006 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.458 1.610 2.527 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.516 1.275 4.782 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.992 1.980 4.152 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.897 -1.670 4.724 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.748 -0.665 5.638 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.260 0.046 5.025 1.00 0.00 H new ATOM 1058 N MET A 72 -11.414 5.021 1.525 1.00 0.00 N ATOM 1059 CA MET A 72 -11.296 5.849 0.365 1.00 0.00 C ATOM 1060 C MET A 72 -10.433 7.028 0.657 1.00 0.00 C ATOM 1061 O MET A 72 -9.598 7.477 -0.126 1.00 0.00 O ATOM 1062 CB MET A 72 -12.686 6.304 -0.110 1.00 0.00 C ATOM 1063 CG MET A 72 -13.659 5.171 -0.442 1.00 0.00 C ATOM 1064 SD MET A 72 -15.175 5.654 -1.321 1.00 0.00 S ATOM 1065 CE MET A 72 -14.600 5.362 -3.019 1.00 0.00 C ATOM 0 H MET A 72 -12.360 5.037 1.905 1.00 0.00 H new ATOM 0 HA MET A 72 -10.831 5.269 -0.432 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.131 6.930 0.664 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.564 6.929 -0.995 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.132 4.432 -1.046 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.943 4.679 0.488 1.00 0.00 H new ATOM 0 HE1 MET A 72 -15.373 5.671 -3.723 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.693 5.939 -3.200 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.389 4.301 -3.154 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.519 7.606 1.869 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.694 8.718 2.225 1.00 0.00 C ATOM 1077 C ALA A 73 -8.321 8.242 2.556 1.00 0.00 C ATOM 1078 O ALA A 73 -7.416 8.991 2.192 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.345 9.366 3.459 1.00 0.00 C ATOM 0 H ALA A 73 -11.160 7.303 2.602 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.611 9.432 1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.752 10.225 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.354 9.694 3.208 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.391 8.639 4.270 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.105 7.018 3.069 1.00 0.00 N ATOM 1086 CA ARG A 74 -6.830 6.394 3.241 1.00 0.00 C ATOM 1087 C ARG A 74 -6.110 6.040 1.985 1.00 0.00 C ATOM 1088 O ARG A 74 -4.888 6.146 1.894 1.00 0.00 O ATOM 1089 CB ARG A 74 -6.768 5.273 4.292 1.00 0.00 C ATOM 1090 CG ARG A 74 -6.869 5.703 5.757 1.00 0.00 C ATOM 1091 CD ARG A 74 -5.924 6.773 6.308 1.00 0.00 C ATOM 1092 NE ARG A 74 -4.567 6.272 5.952 1.00 0.00 N ATOM 1093 CZ ARG A 74 -3.518 7.133 6.100 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -3.629 8.465 6.377 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -2.258 6.616 6.004 1.00 0.00 N ATOM 0 H ARG A 74 -8.873 6.425 3.384 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.259 7.215 3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.574 4.569 4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.831 4.732 4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.888 6.054 5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.737 4.809 6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.120 7.747 5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.037 6.889 7.386 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.427 5.321 5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.551 8.887 6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.790 9.038 6.472 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.128 5.620 5.828 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.447 7.226 6.109 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.905 5.628 0.982 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.454 5.447 -0.363 1.00 0.00 C ATOM 1111 C LYS A 75 -5.931 6.650 -1.069 1.00 0.00 C ATOM 1112 O LYS A 75 -4.915 6.510 -1.748 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.496 4.712 -1.223 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.022 4.204 -2.586 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.107 2.981 -2.506 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.406 1.934 -3.581 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.475 0.818 -3.304 1.00 0.00 N ATOM 0 H LYS A 75 -7.894 5.414 1.111 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.572 4.820 -0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.869 3.861 -0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.340 5.383 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.892 3.956 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.494 5.008 -3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.070 3.304 -2.601 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.209 2.522 -1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.443 1.603 -3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.249 2.340 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.622 0.062 -4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.495 1.160 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.653 0.447 -2.349 1.00 0.00 H new ATOM 1131 N MET A 76 -6.547 7.827 -0.856 1.00 0.00 N ATOM 1132 CA MET A 76 -6.346 9.062 -1.548 1.00 0.00 C ATOM 1133 C MET A 76 -5.180 9.813 -1.001 1.00 0.00 C ATOM 1134 O MET A 76 -4.311 10.206 -1.777 1.00 0.00 O ATOM 1135 CB MET A 76 -7.543 10.026 -1.591 1.00 0.00 C ATOM 1136 CG MET A 76 -7.463 11.183 -2.588 1.00 0.00 C ATOM 1137 SD MET A 76 -9.034 12.081 -2.414 1.00 0.00 S ATOM 1138 CE MET A 76 -8.517 13.049 -3.861 1.00 0.00 C ATOM 0 H MET A 76 -7.255 7.920 -0.127 1.00 0.00 H new ATOM 0 HA MET A 76 -6.175 8.730 -2.572 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.438 9.446 -1.815 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.677 10.446 -0.594 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.614 11.831 -2.370 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.331 10.816 -3.606 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.213 13.873 -4.015 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.516 13.446 -3.694 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.511 12.409 -4.744 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.023 9.880 0.333 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.829 10.174 1.063 1.00 0.00 C ATOM 1150 C LYS A 77 -2.624 9.379 0.694 1.00 0.00 C ATOM 1151 O LYS A 77 -1.496 9.859 0.599 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.022 10.109 2.587 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.771 11.289 3.210 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.092 12.657 3.117 1.00 0.00 C ATOM 1155 CE LYS A 77 -4.542 13.693 4.149 1.00 0.00 C ATOM 1156 NZ LYS A 77 -3.431 14.652 4.338 1.00 0.00 N ATOM 0 H LYS A 77 -5.810 9.711 0.959 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.630 11.201 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.560 9.192 2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.041 10.036 3.057 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.749 11.361 2.734 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.944 11.065 4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.016 12.515 3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.269 13.063 2.121 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.439 14.209 3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.794 13.209 5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.708 15.371 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.589 14.145 4.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.214 15.115 3.432 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.853 8.077 0.445 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.796 7.212 0.023 1.00 0.00 C ATOM 1172 C ASP A 78 -1.336 7.420 -1.379 1.00 0.00 C ATOM 1173 O ASP A 78 -0.114 7.416 -1.521 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.180 5.729 0.158 1.00 0.00 C ATOM 1175 CG ASP A 78 -0.934 4.874 -0.029 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.019 4.986 0.830 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.863 4.109 -1.027 1.00 0.00 O ATOM 0 H ASP A 78 -3.763 7.626 0.535 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.978 7.476 0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.621 5.542 1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.932 5.466 -0.586 1.00 0.00 H new ATOM 1182 N THR A 79 -2.221 7.620 -2.372 1.00 0.00 N ATOM 1183 CA THR A 79 -1.943 7.684 -3.773 1.00 0.00 C ATOM 1184 C THR A 79 -1.474 9.051 -4.137 1.00 0.00 C ATOM 1185 O THR A 79 -1.856 9.698 -5.111 1.00 0.00 O ATOM 1186 CB THR A 79 -3.094 7.206 -4.608 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.685 6.938 -5.941 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.350 8.093 -4.640 1.00 0.00 C ATOM 0 H THR A 79 -3.214 7.747 -2.176 1.00 0.00 H new ATOM 0 HA THR A 79 -1.133 6.990 -3.997 1.00 0.00 H new ATOM 0 HB THR A 79 -3.401 6.297 -4.090 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.304 7.750 -6.336 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.104 7.633 -5.279 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.746 8.200 -3.630 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.091 9.076 -5.034 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.515 9.565 -3.346 1.00 0.00 N ATOM 1197 CA ASP A 80 0.075 10.866 -3.279 1.00 0.00 C ATOM 1198 C ASP A 80 1.433 10.580 -2.737 1.00 0.00 C ATOM 1199 O ASP A 80 1.757 10.952 -1.610 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.864 11.779 -2.474 1.00 0.00 C ATOM 1201 CG ASP A 80 -0.745 13.288 -2.632 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -1.190 13.886 -3.649 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -0.250 13.944 -1.677 1.00 0.00 O ATOM 0 H ASP A 80 -0.090 8.963 -2.641 1.00 0.00 H new ATOM 0 HA ASP A 80 0.198 11.426 -4.206 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.888 11.502 -2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.722 11.547 -1.418 1.00 0.00 H new ATOM 1208 N SER A 81 2.220 9.829 -3.528 1.00 0.00 N ATOM 1209 CA SER A 81 3.607 9.617 -3.252 1.00 0.00 C ATOM 1210 C SER A 81 3.737 8.532 -2.238 1.00 0.00 C ATOM 1211 O SER A 81 2.821 7.797 -1.873 1.00 0.00 O ATOM 1212 CB SER A 81 4.417 10.907 -3.044 1.00 0.00 C ATOM 1213 OG SER A 81 5.769 10.659 -3.401 1.00 0.00 O ATOM 0 H SER A 81 1.889 9.362 -4.372 1.00 0.00 H new ATOM 0 HA SER A 81 4.116 9.246 -4.142 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.007 11.713 -3.653 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.354 11.229 -2.005 1.00 0.00 H new ATOM 0 HG SER A 81 6.296 11.476 -3.274 1.00 0.00 H new ATOM 1219 N GLU A 82 4.944 8.498 -1.646 1.00 0.00 N ATOM 1220 CA GLU A 82 5.255 7.512 -0.658 1.00 0.00 C ATOM 1221 C GLU A 82 5.188 8.045 0.732 1.00 0.00 C ATOM 1222 O GLU A 82 5.931 7.684 1.643 1.00 0.00 O ATOM 1223 CB GLU A 82 6.662 7.045 -1.066 1.00 0.00 C ATOM 1224 CG GLU A 82 6.789 6.514 -2.496 1.00 0.00 C ATOM 1225 CD GLU A 82 8.154 5.958 -2.876 1.00 0.00 C ATOM 1226 OE1 GLU A 82 8.774 5.249 -2.039 1.00 0.00 O ATOM 1227 OE2 GLU A 82 8.593 6.122 -4.045 1.00 0.00 O ATOM 0 H GLU A 82 5.702 9.150 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 82 4.536 6.693 -0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.353 7.879 -0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.981 6.263 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.045 5.730 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.541 7.320 -3.186 1.00 0.00 H new ATOM 1234 N GLU A 83 4.435 9.147 0.899 1.00 0.00 N ATOM 1235 CA GLU A 83 4.494 9.950 2.081 1.00 0.00 C ATOM 1236 C GLU A 83 3.647 9.358 3.154 1.00 0.00 C ATOM 1237 O GLU A 83 3.876 9.641 4.329 1.00 0.00 O ATOM 1238 CB GLU A 83 4.195 11.442 1.863 1.00 0.00 C ATOM 1239 CG GLU A 83 5.259 12.217 1.082 1.00 0.00 C ATOM 1240 CD GLU A 83 6.656 12.104 1.676 1.00 0.00 C ATOM 1241 OE1 GLU A 83 6.802 12.128 2.927 1.00 0.00 O ATOM 1242 OE2 GLU A 83 7.616 11.870 0.893 1.00 0.00 O ATOM 0 H GLU A 83 3.773 9.487 0.201 1.00 0.00 H new ATOM 0 HA GLU A 83 5.536 9.935 2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.245 11.532 1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.066 11.915 2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.280 11.853 0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.974 13.268 1.042 1.00 0.00 H new ATOM 1249 N GLU A 84 2.628 8.520 2.892 1.00 0.00 N ATOM 1250 CA GLU A 84 1.934 7.821 3.929 1.00 0.00 C ATOM 1251 C GLU A 84 2.655 6.634 4.469 1.00 0.00 C ATOM 1252 O GLU A 84 2.686 6.517 5.693 1.00 0.00 O ATOM 1253 CB GLU A 84 0.486 7.484 3.536 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.412 8.716 3.410 1.00 0.00 C ATOM 1255 CD GLU A 84 -0.415 9.477 4.728 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -0.835 8.903 5.768 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -0.229 10.723 4.707 1.00 0.00 O ATOM 0 H GLU A 84 2.282 8.325 1.952 1.00 0.00 H new ATOM 0 HA GLU A 84 1.897 8.528 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.490 6.948 2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.063 6.810 4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.054 9.360 2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.427 8.415 3.149 1.00 0.00 H new ATOM 1264 N ILE A 85 3.365 5.824 3.664 1.00 0.00 N ATOM 1265 CA ILE A 85 4.221 4.743 4.043 1.00 0.00 C ATOM 1266 C ILE A 85 5.380 5.247 4.832 1.00 0.00 C ATOM 1267 O ILE A 85 5.695 4.649 5.860 1.00 0.00 O ATOM 1268 CB ILE A 85 4.681 3.857 2.923 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.448 4.498 1.754 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.386 3.176 2.451 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.047 3.454 0.812 1.00 0.00 C ATOM 0 H ILE A 85 3.335 5.939 2.651 1.00 0.00 H new ATOM 0 HA ILE A 85 3.598 4.097 4.661 1.00 0.00 H new ATOM 0 HB ILE A 85 5.452 3.187 3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.775 5.147 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.245 5.129 2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.610 2.500 1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.951 2.611 3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.677 3.934 2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.578 3.956 0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.741 2.821 1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.249 2.839 0.395 1.00 0.00 H new ATOM 1283 N ARG A 86 5.981 6.409 4.521 1.00 0.00 N ATOM 1284 CA ARG A 86 6.832 7.229 5.327 1.00 0.00 C ATOM 1285 C ARG A 86 6.358 7.506 6.712 1.00 0.00 C ATOM 1286 O ARG A 86 6.951 7.041 7.684 1.00 0.00 O ATOM 1287 CB ARG A 86 7.307 8.450 4.521 1.00 0.00 C ATOM 1288 CG ARG A 86 8.395 8.101 3.504 1.00 0.00 C ATOM 1289 CD ARG A 86 8.988 9.298 2.758 1.00 0.00 C ATOM 1290 NE ARG A 86 10.079 8.723 1.921 1.00 0.00 N ATOM 1291 CZ ARG A 86 10.171 9.060 0.602 1.00 0.00 C ATOM 1292 NH1 ARG A 86 9.355 9.918 -0.078 1.00 0.00 N ATOM 1293 NH2 ARG A 86 11.141 8.467 -0.153 1.00 0.00 N ATOM 0 H ARG A 86 5.853 6.819 3.596 1.00 0.00 H new ATOM 0 HA ARG A 86 7.716 6.634 5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.456 8.889 4.000 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.686 9.207 5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.200 7.578 4.020 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.980 7.406 2.774 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.236 9.792 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.374 10.045 3.452 1.00 0.00 H new ATOM 0 HE ARG A 86 10.755 8.080 2.333 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.584 10.379 0.405 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.517 10.098 -1.069 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.775 7.790 0.271 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.232 8.701 -1.142 1.00 0.00 H new ATOM 1307 N GLU A 87 5.251 8.260 6.834 1.00 0.00 N ATOM 1308 CA GLU A 87 4.722 8.817 8.040 1.00 0.00 C ATOM 1309 C GLU A 87 4.273 7.746 8.973 1.00 0.00 C ATOM 1310 O GLU A 87 4.456 7.789 10.189 1.00 0.00 O ATOM 1311 CB GLU A 87 3.576 9.824 7.848 1.00 0.00 C ATOM 1312 CG GLU A 87 2.889 10.274 9.139 1.00 0.00 C ATOM 1313 CD GLU A 87 3.666 11.239 10.022 1.00 0.00 C ATOM 1314 OE1 GLU A 87 4.739 10.804 10.521 1.00 0.00 O ATOM 1315 OE2 GLU A 87 3.239 12.398 10.271 1.00 0.00 O ATOM 0 H GLU A 87 4.681 8.498 6.022 1.00 0.00 H new ATOM 0 HA GLU A 87 5.557 9.377 8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.967 10.703 7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.828 9.380 7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.940 10.742 8.875 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.654 9.387 9.727 1.00 0.00 H new ATOM 1322 N ALA A 88 3.734 6.646 8.418 1.00 0.00 N ATOM 1323 CA ALA A 88 3.360 5.480 9.156 1.00 0.00 C ATOM 1324 C ALA A 88 4.537 4.795 9.760 1.00 0.00 C ATOM 1325 O ALA A 88 4.516 4.406 10.927 1.00 0.00 O ATOM 1326 CB ALA A 88 2.641 4.389 8.345 1.00 0.00 C ATOM 0 H ALA A 88 3.552 6.566 7.418 1.00 0.00 H new ATOM 0 HA ALA A 88 2.679 5.893 9.900 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.401 3.549 8.997 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.721 4.795 7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.290 4.048 7.538 1.00 0.00 H new ATOM 1332 N PHE A 89 5.691 4.758 9.070 1.00 0.00 N ATOM 1333 CA PHE A 89 6.885 4.279 9.695 1.00 0.00 C ATOM 1334 C PHE A 89 7.273 5.120 10.862 1.00 0.00 C ATOM 1335 O PHE A 89 7.658 4.709 11.956 1.00 0.00 O ATOM 1336 CB PHE A 89 8.040 4.168 8.686 1.00 0.00 C ATOM 1337 CG PHE A 89 9.030 3.227 9.280 1.00 0.00 C ATOM 1338 CD1 PHE A 89 10.065 3.630 10.091 1.00 0.00 C ATOM 1339 CD2 PHE A 89 8.962 1.884 8.994 1.00 0.00 C ATOM 1340 CE1 PHE A 89 10.985 2.737 10.587 1.00 0.00 C ATOM 1341 CE2 PHE A 89 9.933 0.999 9.400 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.987 1.426 10.172 1.00 0.00 C ATOM 0 H PHE A 89 5.798 5.053 8.099 1.00 0.00 H new ATOM 0 HA PHE A 89 6.671 3.278 10.070 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.682 3.799 7.725 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.492 5.143 8.504 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.157 4.676 10.345 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.118 1.512 8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.715 3.069 11.311 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.867 -0.039 9.110 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.789 0.755 10.443 1.00 0.00 H new ATOM 1352 N ARG A 90 7.198 6.451 10.686 1.00 0.00 N ATOM 1353 CA ARG A 90 7.642 7.408 11.651 1.00 0.00 C ATOM 1354 C ARG A 90 6.779 7.522 12.860 1.00 0.00 C ATOM 1355 O ARG A 90 7.187 7.932 13.946 1.00 0.00 O ATOM 1356 CB ARG A 90 7.770 8.789 10.986 1.00 0.00 C ATOM 1357 CG ARG A 90 8.635 9.830 11.701 1.00 0.00 C ATOM 1358 CD ARG A 90 8.808 11.029 10.767 1.00 0.00 C ATOM 1359 NE ARG A 90 7.562 11.321 10.003 1.00 0.00 N ATOM 1360 CZ ARG A 90 7.477 11.519 8.655 1.00 0.00 C ATOM 1361 NH1 ARG A 90 8.524 11.277 7.813 1.00 0.00 N ATOM 1362 NH2 ARG A 90 6.350 12.067 8.113 1.00 0.00 N ATOM 0 H ARG A 90 6.815 6.876 9.842 1.00 0.00 H new ATOM 0 HA ARG A 90 8.606 7.043 12.005 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.173 8.646 9.983 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.768 9.203 10.871 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.164 10.140 12.634 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.605 9.406 11.959 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.091 11.906 11.350 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.623 10.833 10.071 1.00 0.00 H new ATOM 0 HE ARG A 90 6.694 11.378 10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.410 10.936 8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.420 11.438 6.811 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.570 12.329 8.716 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.288 12.214 7.106 1.00 0.00 H new ATOM 1376 N VAL A 91 5.477 7.201 12.755 1.00 0.00 N ATOM 1377 CA VAL A 91 4.442 7.076 13.734 1.00 0.00 C ATOM 1378 C VAL A 91 4.700 5.998 14.730 1.00 0.00 C ATOM 1379 O VAL A 91 4.649 6.110 15.954 1.00 0.00 O ATOM 1380 CB VAL A 91 3.116 6.912 13.052 1.00 0.00 C ATOM 1381 CG1 VAL A 91 1.966 6.274 13.849 1.00 0.00 C ATOM 1382 CG2 VAL A 91 2.646 8.322 12.654 1.00 0.00 C ATOM 0 H VAL A 91 5.097 6.998 11.830 1.00 0.00 H new ATOM 0 HA VAL A 91 4.426 7.997 14.316 1.00 0.00 H new ATOM 0 HB VAL A 91 3.309 6.215 12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.074 6.223 13.224 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.251 5.268 14.157 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.756 6.878 14.732 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.681 8.256 12.152 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.549 8.939 13.547 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.375 8.772 11.980 1.00 0.00 H new ATOM 1392 N PHE A 92 5.077 4.835 14.170 1.00 0.00 N ATOM 1393 CA PHE A 92 5.436 3.666 14.912 1.00 0.00 C ATOM 1394 C PHE A 92 6.776 3.850 15.538 1.00 0.00 C ATOM 1395 O PHE A 92 6.900 3.817 16.762 1.00 0.00 O ATOM 1396 CB PHE A 92 5.427 2.326 14.157 1.00 0.00 C ATOM 1397 CG PHE A 92 4.035 1.943 13.791 1.00 0.00 C ATOM 1398 CD1 PHE A 92 3.085 1.785 14.773 1.00 0.00 C ATOM 1399 CD2 PHE A 92 3.675 1.707 12.485 1.00 0.00 C ATOM 1400 CE1 PHE A 92 1.820 1.372 14.427 1.00 0.00 C ATOM 1401 CE2 PHE A 92 2.357 1.493 12.158 1.00 0.00 C ATOM 1402 CZ PHE A 92 1.394 1.303 13.121 1.00 0.00 C ATOM 0 H PHE A 92 5.134 4.703 13.160 1.00 0.00 H new ATOM 0 HA PHE A 92 4.636 3.579 15.647 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.037 2.405 13.257 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.873 1.549 14.778 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.330 1.983 15.806 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.430 1.690 11.713 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.134 1.091 15.212 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.070 1.474 11.117 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.362 1.111 12.866 1.00 0.00 H new ATOM 1412 N ASP A 93 7.795 4.146 14.712 1.00 0.00 N ATOM 1413 CA ASP A 93 9.107 4.424 15.209 1.00 0.00 C ATOM 1414 C ASP A 93 9.147 5.592 16.133 1.00 0.00 C ATOM 1415 O ASP A 93 9.047 6.770 15.793 1.00 0.00 O ATOM 1416 CB ASP A 93 10.059 4.579 14.011 1.00 0.00 C ATOM 1417 CG ASP A 93 11.535 4.497 14.372 1.00 0.00 C ATOM 1418 OD1 ASP A 93 11.901 4.270 15.556 1.00 0.00 O ATOM 1419 OD2 ASP A 93 12.401 4.699 13.479 1.00 0.00 O ATOM 0 H ASP A 93 7.710 4.193 13.697 1.00 0.00 H new ATOM 0 HA ASP A 93 9.437 3.586 15.823 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.832 3.804 13.279 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.867 5.538 13.530 1.00 0.00 H new ATOM 1424 N LYS A 94 9.337 5.369 17.446 1.00 0.00 N ATOM 1425 CA LYS A 94 9.173 6.410 18.412 1.00 0.00 C ATOM 1426 C LYS A 94 10.440 7.192 18.446 1.00 0.00 C ATOM 1427 O LYS A 94 10.497 8.416 18.331 1.00 0.00 O ATOM 1428 CB LYS A 94 8.782 5.824 19.779 1.00 0.00 C ATOM 1429 CG LYS A 94 8.270 6.981 20.640 1.00 0.00 C ATOM 1430 CD LYS A 94 7.945 6.676 22.104 1.00 0.00 C ATOM 1431 CE LYS A 94 7.345 7.864 22.859 1.00 0.00 C ATOM 1432 NZ LYS A 94 6.057 8.247 22.240 1.00 0.00 N ATOM 0 H LYS A 94 9.605 4.466 17.839 1.00 0.00 H new ATOM 0 HA LYS A 94 8.357 7.080 18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.012 5.061 19.664 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.639 5.344 20.251 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.018 7.774 20.619 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.370 7.378 20.170 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.247 5.840 22.146 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.856 6.357 22.611 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.193 7.603 23.906 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.035 8.707 22.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.503 8.814 22.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.237 8.806 21.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.524 7.390 21.989 1.00 0.00 H new ATOM 1446 N ASP A 95 11.590 6.520 18.633 1.00 0.00 N ATOM 1447 CA ASP A 95 12.832 7.202 18.829 1.00 0.00 C ATOM 1448 C ASP A 95 13.227 7.838 17.541 1.00 0.00 C ATOM 1449 O ASP A 95 13.779 8.932 17.433 1.00 0.00 O ATOM 1450 CB ASP A 95 13.838 6.221 19.454 1.00 0.00 C ATOM 1451 CG ASP A 95 13.908 4.874 18.749 1.00 0.00 C ATOM 1452 OD1 ASP A 95 14.384 4.856 17.582 1.00 0.00 O ATOM 1453 OD2 ASP A 95 13.523 3.823 19.326 1.00 0.00 O ATOM 0 H ASP A 95 11.660 5.503 18.649 1.00 0.00 H new ATOM 0 HA ASP A 95 12.771 8.025 19.541 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.828 6.677 19.444 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.572 6.060 20.499 1.00 0.00 H new ATOM 1458 N GLY A 96 12.925 7.125 16.441 1.00 0.00 N ATOM 1459 CA GLY A 96 13.312 7.326 15.079 1.00 0.00 C ATOM 1460 C GLY A 96 14.648 6.945 14.540 1.00 0.00 C ATOM 1461 O GLY A 96 15.292 7.744 13.861 1.00 0.00 O ATOM 0 H GLY A 96 12.331 6.300 16.523 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.575 6.803 14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.193 8.391 14.880 1.00 0.00 H new ATOM 1465 N ASN A 97 15.207 5.805 14.984 1.00 0.00 N ATOM 1466 CA ASN A 97 16.390 5.206 14.448 1.00 0.00 C ATOM 1467 C ASN A 97 16.305 4.631 13.076 1.00 0.00 C ATOM 1468 O ASN A 97 17.322 4.564 12.387 1.00 0.00 O ATOM 1469 CB ASN A 97 17.043 4.205 15.415 1.00 0.00 C ATOM 1470 CG ASN A 97 16.230 3.030 15.940 1.00 0.00 C ATOM 1471 OD1 ASN A 97 15.056 2.885 15.605 1.00 0.00 O ATOM 1472 ND2 ASN A 97 16.832 2.306 16.921 1.00 0.00 N ATOM 0 H ASN A 97 14.812 5.273 15.759 1.00 0.00 H new ATOM 0 HA ASN A 97 17.036 6.076 14.331 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.923 3.797 14.918 1.00 0.00 H new ATOM 0 HB3 ASN A 97 17.397 4.768 16.278 1.00 0.00 H new ATOM 0 HD21 ASN A 97 16.304 1.594 17.426 1.00 0.00 H new ATOM 0 HD22 ASN A 97 17.811 2.475 17.152 1.00 0.00 H new ATOM 1479 N GLY A 98 15.123 4.257 12.556 1.00 0.00 N ATOM 1480 CA GLY A 98 14.993 3.572 11.307 1.00 0.00 C ATOM 1481 C GLY A 98 14.723 2.131 11.570 1.00 0.00 C ATOM 1482 O GLY A 98 14.678 1.201 10.765 1.00 0.00 O ATOM 0 H GLY A 98 14.231 4.436 13.017 1.00 0.00 H new ATOM 0 HA2 GLY A 98 14.182 4.006 10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.905 3.683 10.720 1.00 0.00 H new ATOM 1486 N TYR A 99 14.465 1.822 12.854 1.00 0.00 N ATOM 1487 CA TYR A 99 13.993 0.550 13.306 1.00 0.00 C ATOM 1488 C TYR A 99 12.813 0.573 14.216 1.00 0.00 C ATOM 1489 O TYR A 99 12.795 1.371 15.151 1.00 0.00 O ATOM 1490 CB TYR A 99 15.075 -0.269 14.030 1.00 0.00 C ATOM 1491 CG TYR A 99 16.273 -0.421 13.158 1.00 0.00 C ATOM 1492 CD1 TYR A 99 16.298 -1.397 12.190 1.00 0.00 C ATOM 1493 CD2 TYR A 99 17.429 0.281 13.404 1.00 0.00 C ATOM 1494 CE1 TYR A 99 17.490 -1.697 11.573 1.00 0.00 C ATOM 1495 CE2 TYR A 99 18.629 -0.054 12.822 1.00 0.00 C ATOM 1496 CZ TYR A 99 18.670 -1.069 11.895 1.00 0.00 C ATOM 1497 OH TYR A 99 19.844 -1.300 11.147 1.00 0.00 O ATOM 0 H TYR A 99 14.592 2.492 13.613 1.00 0.00 H new ATOM 0 HA TYR A 99 13.695 0.091 12.363 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.354 0.225 14.961 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.682 -1.251 14.295 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.394 -1.921 11.918 1.00 0.00 H new ATOM 0 HD2 TYR A 99 17.394 1.125 14.077 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.500 -2.456 10.805 1.00 0.00 H new ATOM 0 HE2 TYR A 99 19.531 0.475 13.091 1.00 0.00 H new ATOM 0 HH TYR A 99 20.579 -0.769 11.520 1.00 0.00 H new ATOM 1507 N ILE A 100 11.832 -0.330 14.036 1.00 0.00 N ATOM 1508 CA ILE A 100 10.730 -0.401 14.946 1.00 0.00 C ATOM 1509 C ILE A 100 10.844 -1.634 15.775 1.00 0.00 C ATOM 1510 O ILE A 100 10.927 -2.732 15.228 1.00 0.00 O ATOM 1511 CB ILE A 100 9.388 -0.493 14.282 1.00 0.00 C ATOM 1512 CG1 ILE A 100 9.062 0.732 13.411 1.00 0.00 C ATOM 1513 CG2 ILE A 100 8.208 -0.846 15.202 1.00 0.00 C ATOM 1514 CD1 ILE A 100 8.033 0.587 12.291 1.00 0.00 C ATOM 0 H ILE A 100 11.801 -1.003 13.270 1.00 0.00 H new ATOM 0 HA ILE A 100 10.783 0.523 15.521 1.00 0.00 H new ATOM 0 HB ILE A 100 9.505 -1.358 13.629 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.718 1.526 14.074 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.994 1.074 12.961 1.00 0.00 H new ATOM 0 HG21 ILE A 100 7.289 -0.885 14.617 1.00 0.00 H new ATOM 0 HG22 ILE A 100 8.385 -1.817 15.665 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.112 -0.086 15.978 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.920 1.540 11.775 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.369 -0.171 11.584 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.074 0.288 12.714 1.00 0.00 H new ATOM 1526 N SER A 101 10.768 -1.485 17.110 1.00 0.00 N ATOM 1527 CA SER A 101 10.644 -2.667 17.905 1.00 0.00 C ATOM 1528 C SER A 101 9.217 -2.937 18.241 1.00 0.00 C ATOM 1529 O SER A 101 8.380 -2.037 18.208 1.00 0.00 O ATOM 1530 CB SER A 101 11.503 -2.630 19.181 1.00 0.00 C ATOM 1531 OG SER A 101 10.976 -1.612 20.018 1.00 0.00 O ATOM 0 H SER A 101 10.790 -0.600 17.617 1.00 0.00 H new ATOM 0 HA SER A 101 11.026 -3.486 17.295 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.479 -3.595 19.688 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.545 -2.425 18.936 1.00 0.00 H new ATOM 0 HG SER A 101 11.502 -1.563 20.844 1.00 0.00 H new ATOM 1537 N ALA A 102 8.858 -4.175 18.625 1.00 0.00 N ATOM 1538 CA ALA A 102 7.519 -4.545 18.963 1.00 0.00 C ATOM 1539 C ALA A 102 6.787 -3.724 19.968 1.00 0.00 C ATOM 1540 O ALA A 102 5.607 -3.420 19.806 1.00 0.00 O ATOM 1541 CB ALA A 102 7.499 -5.997 19.468 1.00 0.00 C ATOM 0 H ALA A 102 9.523 -4.945 18.703 1.00 0.00 H new ATOM 0 HA ALA A 102 6.990 -4.380 18.024 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.478 -6.279 19.726 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.872 -6.659 18.687 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.133 -6.084 20.350 1.00 0.00 H new ATOM 1547 N ALA A 103 7.516 -3.251 20.995 1.00 0.00 N ATOM 1548 CA ALA A 103 7.106 -2.299 21.980 1.00 0.00 C ATOM 1549 C ALA A 103 6.726 -1.007 21.343 1.00 0.00 C ATOM 1550 O ALA A 103 5.772 -0.382 21.802 1.00 0.00 O ATOM 1551 CB ALA A 103 8.204 -2.184 23.051 1.00 0.00 C ATOM 0 H ALA A 103 8.475 -3.563 21.147 1.00 0.00 H new ATOM 0 HA ALA A 103 6.202 -2.634 22.489 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.900 -1.460 23.807 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.358 -3.156 23.520 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.133 -1.855 22.586 1.00 0.00 H new ATOM 1557 N GLU A 104 7.452 -0.482 20.339 1.00 0.00 N ATOM 1558 CA GLU A 104 7.160 0.793 19.761 1.00 0.00 C ATOM 1559 C GLU A 104 5.938 0.811 18.909 1.00 0.00 C ATOM 1560 O GLU A 104 5.078 1.686 18.995 1.00 0.00 O ATOM 1561 CB GLU A 104 8.297 1.293 18.855 1.00 0.00 C ATOM 1562 CG GLU A 104 9.604 1.494 19.625 1.00 0.00 C ATOM 1563 CD GLU A 104 10.766 1.885 18.724 1.00 0.00 C ATOM 1564 OE1 GLU A 104 10.892 3.065 18.302 1.00 0.00 O ATOM 1565 OE2 GLU A 104 11.490 0.941 18.307 1.00 0.00 O ATOM 0 H GLU A 104 8.256 -0.951 19.922 1.00 0.00 H new ATOM 0 HA GLU A 104 7.018 1.431 20.633 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.459 0.577 18.049 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.002 2.234 18.391 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.460 2.267 20.380 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.854 0.574 20.154 1.00 0.00 H new ATOM 1572 N LEU A 105 5.765 -0.281 18.142 1.00 0.00 N ATOM 1573 CA LEU A 105 4.474 -0.640 17.643 1.00 0.00 C ATOM 1574 C LEU A 105 3.353 -0.761 18.617 1.00 0.00 C ATOM 1575 O LEU A 105 2.279 -0.227 18.344 1.00 0.00 O ATOM 1576 CB LEU A 105 4.660 -1.910 16.796 1.00 0.00 C ATOM 1577 CG LEU A 105 3.450 -2.794 16.450 1.00 0.00 C ATOM 1578 CD1 LEU A 105 2.654 -2.187 15.282 1.00 0.00 C ATOM 1579 CD2 LEU A 105 3.897 -4.211 16.052 1.00 0.00 C ATOM 0 H LEU A 105 6.517 -0.913 17.868 1.00 0.00 H new ATOM 0 HA LEU A 105 4.122 0.210 17.058 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.118 -1.606 15.855 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.383 -2.540 17.313 1.00 0.00 H new ATOM 0 HG LEU A 105 2.822 -2.848 17.339 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.802 -2.826 15.051 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.299 -1.195 15.561 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.297 -2.109 14.405 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.022 -4.815 15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.549 -4.155 15.180 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.437 -4.668 16.881 1.00 0.00 H new ATOM 1591 N ARG A 106 3.551 -1.263 19.849 1.00 0.00 N ATOM 1592 CA ARG A 106 2.450 -1.415 20.749 1.00 0.00 C ATOM 1593 C ARG A 106 2.013 -0.261 21.585 1.00 0.00 C ATOM 1594 O ARG A 106 0.883 -0.082 22.037 1.00 0.00 O ATOM 1595 CB ARG A 106 2.975 -2.508 21.694 1.00 0.00 C ATOM 1596 CG ARG A 106 1.937 -3.134 22.628 1.00 0.00 C ATOM 1597 CD ARG A 106 2.636 -4.284 23.356 1.00 0.00 C ATOM 1598 NE ARG A 106 1.565 -4.965 24.137 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.874 -6.016 24.952 1.00 0.00 C ATOM 1600 NH1 ARG A 106 3.176 -6.426 24.987 1.00 0.00 N ATOM 1601 NH2 ARG A 106 0.956 -6.794 25.595 1.00 0.00 N ATOM 0 H ARG A 106 4.455 -1.559 20.217 1.00 0.00 H new ATOM 0 HA ARG A 106 1.557 -1.600 20.153 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.419 -3.300 21.092 1.00 0.00 H new ATOM 0 HB3 ARG A 106 3.774 -2.084 22.302 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.562 -2.397 23.339 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.079 -3.498 22.064 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.104 -4.970 22.650 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.425 -3.913 24.011 1.00 0.00 H new ATOM 0 HE ARG A 106 0.599 -4.645 24.063 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.876 -5.951 24.417 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.449 -7.208 25.583 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.040 -6.606 25.482 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.266 -7.563 26.189 1.00 0.00 H new ATOM 1615 N HIS A 107 2.982 0.626 21.870 1.00 0.00 N ATOM 1616 CA HIS A 107 2.797 1.953 22.370 1.00 0.00 C ATOM 1617 C HIS A 107 1.790 2.741 21.606 1.00 0.00 C ATOM 1618 O HIS A 107 1.075 3.579 22.153 1.00 0.00 O ATOM 1619 CB HIS A 107 4.162 2.656 22.462 1.00 0.00 C ATOM 1620 CG HIS A 107 4.046 4.134 22.689 1.00 0.00 C ATOM 1621 ND1 HIS A 107 3.597 4.777 23.824 1.00 0.00 N ATOM 1622 CD2 HIS A 107 4.285 5.128 21.791 1.00 0.00 C ATOM 1623 CE1 HIS A 107 3.542 6.112 23.568 1.00 0.00 C ATOM 1624 NE2 HIS A 107 3.964 6.352 22.341 1.00 0.00 N ATOM 0 H HIS A 107 3.968 0.398 21.741 1.00 0.00 H new ATOM 0 HA HIS A 107 2.372 1.880 23.371 1.00 0.00 H new ATOM 0 HB2 HIS A 107 4.738 2.213 23.274 1.00 0.00 H new ATOM 0 HB3 HIS A 107 4.719 2.478 21.542 1.00 0.00 H new ATOM 0 HD1 HIS A 107 3.348 4.328 24.705 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.670 4.980 20.793 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.203 6.864 24.265 1.00 0.00 H new ATOM 1632 N VAL A 108 1.682 2.402 20.309 1.00 0.00 N ATOM 1633 CA VAL A 108 0.837 3.135 19.418 1.00 0.00 C ATOM 1634 C VAL A 108 -0.512 2.505 19.361 1.00 0.00 C ATOM 1635 O VAL A 108 -1.495 3.238 19.455 1.00 0.00 O ATOM 1636 CB VAL A 108 1.464 3.158 18.056 1.00 0.00 C ATOM 1637 CG1 VAL A 108 0.494 3.670 16.977 1.00 0.00 C ATOM 1638 CG2 VAL A 108 2.748 4.003 18.020 1.00 0.00 C ATOM 0 H VAL A 108 2.178 1.622 19.878 1.00 0.00 H new ATOM 0 HA VAL A 108 0.722 4.158 19.778 1.00 0.00 H new ATOM 0 HB VAL A 108 1.719 2.121 17.837 1.00 0.00 H new ATOM 0 HG11 VAL A 108 0.994 3.668 16.008 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.380 3.020 16.936 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.180 4.685 17.222 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.165 3.989 17.013 1.00 0.00 H new ATOM 0 HG22 VAL A 108 2.516 5.030 18.302 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.475 3.590 18.719 1.00 0.00 H new ATOM 1648 N MET A 109 -0.609 1.173 19.523 1.00 0.00 N ATOM 1649 CA MET A 109 -1.855 0.480 19.635 1.00 0.00 C ATOM 1650 C MET A 109 -2.653 0.791 20.854 1.00 0.00 C ATOM 1651 O MET A 109 -3.880 0.859 20.824 1.00 0.00 O ATOM 1652 CB MET A 109 -1.546 -1.025 19.569 1.00 0.00 C ATOM 1653 CG MET A 109 -0.940 -1.357 18.204 1.00 0.00 C ATOM 1654 SD MET A 109 -1.980 -1.017 16.751 1.00 0.00 S ATOM 1655 CE MET A 109 -0.678 -1.836 15.786 1.00 0.00 C ATOM 0 H MET A 109 0.204 0.560 19.578 1.00 0.00 H new ATOM 0 HA MET A 109 -2.487 0.816 18.813 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.853 -1.301 20.364 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.457 -1.602 19.725 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.011 -0.797 18.098 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.677 -2.415 18.195 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.264 -1.133 15.064 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.112 -2.176 16.456 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.100 -2.692 15.258 1.00 0.00 H new ATOM 1665 N THR A 110 -2.066 1.055 22.036 1.00 0.00 N ATOM 1666 CA THR A 110 -2.759 1.525 23.195 1.00 0.00 C ATOM 1667 C THR A 110 -3.120 2.964 23.059 1.00 0.00 C ATOM 1668 O THR A 110 -4.051 3.393 23.738 1.00 0.00 O ATOM 1669 CB THR A 110 -1.927 1.325 24.426 1.00 0.00 C ATOM 1670 OG1 THR A 110 -0.570 1.707 24.251 1.00 0.00 O ATOM 1671 CG2 THR A 110 -1.921 -0.161 24.822 1.00 0.00 C ATOM 0 H THR A 110 -1.065 0.935 22.190 1.00 0.00 H new ATOM 0 HA THR A 110 -3.677 0.945 23.288 1.00 0.00 H new ATOM 0 HB THR A 110 -2.378 1.955 25.193 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.078 1.556 25.085 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.314 -0.297 25.717 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.941 -0.488 25.022 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.503 -0.753 24.008 1.00 0.00 H new ATOM 1679 N ASN A 111 -2.442 3.803 22.255 1.00 0.00 N ATOM 1680 CA ASN A 111 -2.927 5.129 22.028 1.00 0.00 C ATOM 1681 C ASN A 111 -4.219 5.168 21.286 1.00 0.00 C ATOM 1682 O ASN A 111 -5.082 6.029 21.450 1.00 0.00 O ATOM 1683 CB ASN A 111 -1.966 5.981 21.181 1.00 0.00 C ATOM 1684 CG ASN A 111 -2.060 7.481 21.425 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -2.532 7.831 22.505 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -1.479 8.315 20.522 1.00 0.00 N ATOM 0 H ASN A 111 -1.575 3.570 21.771 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.037 5.523 23.038 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.944 5.658 21.380 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.162 5.785 20.127 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.411 9.313 20.720 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.111 7.942 19.647 1.00 0.00 H new ATOM 1693 N LEU A 112 -4.444 4.143 20.445 1.00 0.00 N ATOM 1694 CA LEU A 112 -5.666 3.893 19.746 1.00 0.00 C ATOM 1695 C LEU A 112 -6.753 3.334 20.598 1.00 0.00 C ATOM 1696 O LEU A 112 -7.957 3.503 20.415 1.00 0.00 O ATOM 1697 CB LEU A 112 -5.492 3.029 18.485 1.00 0.00 C ATOM 1698 CG LEU A 112 -4.401 3.457 17.489 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -4.087 2.417 16.401 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -4.879 4.747 16.801 1.00 0.00 C ATOM 0 H LEU A 112 -3.728 3.446 20.241 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.977 4.889 19.431 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.280 2.008 18.801 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.444 3.008 17.955 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.482 3.588 18.060 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.307 2.802 15.744 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.744 1.494 16.868 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.986 2.217 15.819 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.126 5.079 16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.816 4.555 16.278 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.034 5.523 17.551 1.00 0.00 H new ATOM 1712 N GLY A 113 -6.315 2.670 21.683 1.00 0.00 N ATOM 1713 CA GLY A 113 -7.066 2.063 22.736 1.00 0.00 C ATOM 1714 C GLY A 113 -7.478 0.659 22.454 1.00 0.00 C ATOM 1715 O GLY A 113 -8.368 0.152 23.135 1.00 0.00 O ATOM 0 H GLY A 113 -5.314 2.547 21.836 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.471 2.080 23.649 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.957 2.662 22.925 1.00 0.00 H new ATOM 1719 N GLU A 114 -6.700 0.013 21.567 1.00 0.00 N ATOM 1720 CA GLU A 114 -7.059 -1.243 20.986 1.00 0.00 C ATOM 1721 C GLU A 114 -6.509 -2.385 21.770 1.00 0.00 C ATOM 1722 O GLU A 114 -5.423 -2.345 22.345 1.00 0.00 O ATOM 1723 CB GLU A 114 -6.582 -1.278 19.524 1.00 0.00 C ATOM 1724 CG GLU A 114 -7.151 -2.321 18.561 1.00 0.00 C ATOM 1725 CD GLU A 114 -8.418 -1.981 17.790 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -9.551 -2.027 18.341 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -8.304 -1.708 16.565 1.00 0.00 O ATOM 0 H GLU A 114 -5.801 0.372 21.246 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.144 -1.347 21.007 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.781 -0.296 19.094 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.500 -1.406 19.539 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.375 -2.560 17.834 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.344 -3.229 19.132 1.00 0.00 H new ATOM 1734 N LYS A 115 -7.256 -3.502 21.817 1.00 0.00 N ATOM 1735 CA LYS A 115 -7.004 -4.545 22.762 1.00 0.00 C ATOM 1736 C LYS A 115 -6.159 -5.555 22.064 1.00 0.00 C ATOM 1737 O LYS A 115 -6.687 -6.435 21.386 1.00 0.00 O ATOM 1738 CB LYS A 115 -8.284 -5.220 23.284 1.00 0.00 C ATOM 1739 CG LYS A 115 -9.097 -4.303 24.200 1.00 0.00 C ATOM 1740 CD LYS A 115 -10.329 -5.080 24.667 1.00 0.00 C ATOM 1741 CE LYS A 115 -11.504 -5.250 23.702 1.00 0.00 C ATOM 1742 NZ LYS A 115 -11.859 -4.041 22.925 1.00 0.00 N ATOM 0 H LYS A 115 -8.043 -3.684 21.194 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.515 -4.116 23.637 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.901 -5.524 22.439 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.017 -6.127 23.827 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.498 -3.988 25.054 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.395 -3.399 23.669 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.998 -6.076 24.963 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.707 -4.590 25.564 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.268 -6.054 23.005 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.378 -5.567 24.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.674 -4.248 22.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.103 -3.268 23.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.050 -3.756 22.338 1.00 0.00 H new ATOM 1756 N LEU A 116 -4.820 -5.482 22.172 1.00 0.00 N ATOM 1757 CA LEU A 116 -3.901 -6.457 21.674 1.00 0.00 C ATOM 1758 C LEU A 116 -3.094 -7.136 22.727 1.00 0.00 C ATOM 1759 O LEU A 116 -2.765 -6.562 23.763 1.00 0.00 O ATOM 1760 CB LEU A 116 -2.876 -5.828 20.717 1.00 0.00 C ATOM 1761 CG LEU A 116 -3.494 -5.083 19.522 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -2.303 -4.583 18.687 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -4.486 -5.877 18.656 1.00 0.00 C ATOM 0 H LEU A 116 -4.354 -4.700 22.632 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.547 -7.183 21.180 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.252 -5.133 21.279 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.220 -6.613 20.340 1.00 0.00 H new ATOM 0 HG LEU A 116 -4.123 -4.283 19.912 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.671 -4.041 17.816 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.687 -3.919 19.293 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.706 -5.434 18.359 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.851 -5.244 17.848 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.985 -6.749 18.236 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.326 -6.202 19.270 1.00 0.00 H new ATOM 1775 N THR A 117 -2.894 -8.445 22.491 1.00 0.00 N ATOM 1776 CA THR A 117 -2.085 -9.264 23.340 1.00 0.00 C ATOM 1777 C THR A 117 -0.713 -9.230 22.762 1.00 0.00 C ATOM 1778 O THR A 117 -0.524 -8.759 21.641 1.00 0.00 O ATOM 1779 CB THR A 117 -2.598 -10.661 23.534 1.00 0.00 C ATOM 1780 OG1 THR A 117 -2.867 -11.304 22.297 1.00 0.00 O ATOM 1781 CG2 THR A 117 -3.860 -10.641 24.412 1.00 0.00 C ATOM 0 H THR A 117 -3.300 -8.943 21.699 1.00 0.00 H new ATOM 0 HA THR A 117 -2.102 -8.865 24.354 1.00 0.00 H new ATOM 0 HB THR A 117 -1.818 -11.234 24.035 1.00 0.00 H new ATOM 0 HG1 THR A 117 -3.197 -12.211 22.465 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.225 -11.659 24.547 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.620 -10.209 25.384 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.630 -10.041 23.928 1.00 0.00 H new ATOM 1789 N ASP A 118 0.294 -9.739 23.494 1.00 0.00 N ATOM 1790 CA ASP A 118 1.662 -9.890 23.108 1.00 0.00 C ATOM 1791 C ASP A 118 1.838 -10.717 21.881 1.00 0.00 C ATOM 1792 O ASP A 118 2.659 -10.359 21.039 1.00 0.00 O ATOM 1793 CB ASP A 118 2.378 -10.528 24.311 1.00 0.00 C ATOM 1794 CG ASP A 118 2.564 -9.528 25.442 1.00 0.00 C ATOM 1795 OD1 ASP A 118 1.652 -9.376 26.298 1.00 0.00 O ATOM 1796 OD2 ASP A 118 3.689 -8.976 25.579 1.00 0.00 O ATOM 0 H ASP A 118 0.133 -10.075 24.443 1.00 0.00 H new ATOM 0 HA ASP A 118 2.082 -8.918 22.851 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.801 -11.381 24.669 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.350 -10.909 23.997 1.00 0.00 H new ATOM 1801 N GLU A 119 1.147 -11.865 21.762 1.00 0.00 N ATOM 1802 CA GLU A 119 1.284 -12.720 20.625 1.00 0.00 C ATOM 1803 C GLU A 119 0.824 -12.152 19.326 1.00 0.00 C ATOM 1804 O GLU A 119 1.382 -12.340 18.246 1.00 0.00 O ATOM 1805 CB GLU A 119 0.448 -13.964 20.972 1.00 0.00 C ATOM 1806 CG GLU A 119 0.959 -14.735 22.190 1.00 0.00 C ATOM 1807 CD GLU A 119 0.795 -14.214 23.610 1.00 0.00 C ATOM 1808 OE1 GLU A 119 0.006 -13.244 23.768 1.00 0.00 O ATOM 1809 OE2 GLU A 119 1.514 -14.693 24.526 1.00 0.00 O ATOM 0 H GLU A 119 0.487 -12.203 22.462 1.00 0.00 H new ATOM 0 HA GLU A 119 2.344 -12.911 20.458 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.582 -13.658 21.154 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.434 -14.632 20.111 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.485 -15.716 22.160 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.027 -14.892 22.036 1.00 0.00 H new ATOM 1816 N GLU A 120 -0.205 -11.289 19.395 1.00 0.00 N ATOM 1817 CA GLU A 120 -0.570 -10.462 18.287 1.00 0.00 C ATOM 1818 C GLU A 120 0.457 -9.520 17.761 1.00 0.00 C ATOM 1819 O GLU A 120 0.678 -9.542 16.551 1.00 0.00 O ATOM 1820 CB GLU A 120 -1.891 -9.728 18.571 1.00 0.00 C ATOM 1821 CG GLU A 120 -3.094 -10.652 18.770 1.00 0.00 C ATOM 1822 CD GLU A 120 -4.362 -9.980 19.279 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -4.353 -9.417 20.406 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -5.415 -10.204 18.624 1.00 0.00 O ATOM 0 H GLU A 120 -0.787 -11.164 20.223 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.685 -11.176 17.472 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.768 -9.114 19.463 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.101 -9.050 17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.318 -11.138 17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.814 -11.438 19.471 1.00 0.00 H new ATOM 1831 N VAL A 121 1.086 -8.753 18.670 1.00 0.00 N ATOM 1832 CA VAL A 121 2.117 -7.811 18.364 1.00 0.00 C ATOM 1833 C VAL A 121 3.286 -8.482 17.729 1.00 0.00 C ATOM 1834 O VAL A 121 3.984 -8.081 16.799 1.00 0.00 O ATOM 1835 CB VAL A 121 2.458 -6.990 19.572 1.00 0.00 C ATOM 1836 CG1 VAL A 121 3.759 -6.174 19.492 1.00 0.00 C ATOM 1837 CG2 VAL A 121 1.284 -6.088 19.989 1.00 0.00 C ATOM 0 H VAL A 121 0.865 -8.792 19.665 1.00 0.00 H new ATOM 0 HA VAL A 121 1.752 -7.105 17.618 1.00 0.00 H new ATOM 0 HB VAL A 121 2.648 -7.738 20.342 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.900 -5.622 20.421 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.602 -6.848 19.338 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.698 -5.473 18.659 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.566 -5.507 20.867 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.036 -5.412 19.171 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.417 -6.705 20.225 1.00 0.00 H new ATOM 1847 N ASP A 122 3.552 -9.690 18.257 1.00 0.00 N ATOM 1848 CA ASP A 122 4.583 -10.564 17.790 1.00 0.00 C ATOM 1849 C ASP A 122 4.415 -10.976 16.368 1.00 0.00 C ATOM 1850 O ASP A 122 5.358 -11.064 15.583 1.00 0.00 O ATOM 1851 CB ASP A 122 4.679 -11.731 18.787 1.00 0.00 C ATOM 1852 CG ASP A 122 5.842 -12.692 18.590 1.00 0.00 C ATOM 1853 OD1 ASP A 122 7.013 -12.234 18.509 1.00 0.00 O ATOM 1854 OD2 ASP A 122 5.594 -13.926 18.539 1.00 0.00 O ATOM 0 H ASP A 122 3.026 -10.074 19.042 1.00 0.00 H new ATOM 0 HA ASP A 122 5.538 -10.039 17.765 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.744 -11.317 19.793 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.752 -12.301 18.736 1.00 0.00 H new ATOM 1859 N GLU A 123 3.141 -11.223 16.016 1.00 0.00 N ATOM 1860 CA GLU A 123 2.733 -11.505 14.674 1.00 0.00 C ATOM 1861 C GLU A 123 2.721 -10.324 13.765 1.00 0.00 C ATOM 1862 O GLU A 123 3.155 -10.438 12.620 1.00 0.00 O ATOM 1863 CB GLU A 123 1.282 -11.970 14.466 1.00 0.00 C ATOM 1864 CG GLU A 123 0.751 -12.224 13.054 1.00 0.00 C ATOM 1865 CD GLU A 123 -0.727 -12.585 13.021 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -1.175 -13.664 13.494 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -1.485 -11.669 12.604 1.00 0.00 O ATOM 0 H GLU A 123 2.371 -11.227 16.685 1.00 0.00 H new ATOM 0 HA GLU A 123 3.477 -12.272 14.459 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.154 -12.894 15.030 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.634 -11.224 14.926 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.914 -11.334 12.447 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.325 -13.030 12.597 1.00 0.00 H new ATOM 1874 N MET A 124 2.296 -9.150 14.264 1.00 0.00 N ATOM 1875 CA MET A 124 2.521 -7.917 13.575 1.00 0.00 C ATOM 1876 C MET A 124 3.925 -7.565 13.221 1.00 0.00 C ATOM 1877 O MET A 124 4.140 -6.851 12.244 1.00 0.00 O ATOM 1878 CB MET A 124 1.841 -6.766 14.336 1.00 0.00 C ATOM 1879 CG MET A 124 0.364 -6.945 14.693 1.00 0.00 C ATOM 1880 SD MET A 124 -0.302 -5.789 15.928 1.00 0.00 S ATOM 1881 CE MET A 124 -2.036 -6.269 15.684 1.00 0.00 C ATOM 0 H MET A 124 1.795 -9.054 15.147 1.00 0.00 H new ATOM 0 HA MET A 124 2.067 -8.079 12.597 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.395 -6.597 15.260 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.937 -5.861 13.737 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.224 -6.849 13.780 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.220 -7.961 15.060 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.649 -5.375 15.573 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.121 -6.881 14.786 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.380 -6.840 16.546 1.00 0.00 H new ATOM 1891 N ILE A 125 4.940 -7.997 13.992 1.00 0.00 N ATOM 1892 CA ILE A 125 6.324 -7.866 13.657 1.00 0.00 C ATOM 1893 C ILE A 125 6.764 -8.952 12.737 1.00 0.00 C ATOM 1894 O ILE A 125 7.489 -8.619 11.801 1.00 0.00 O ATOM 1895 CB ILE A 125 7.164 -7.818 14.898 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.017 -6.529 15.725 1.00 0.00 C ATOM 1897 CG2 ILE A 125 8.693 -7.920 14.760 1.00 0.00 C ATOM 1898 CD1 ILE A 125 7.338 -5.119 15.231 1.00 0.00 C ATOM 0 H ILE A 125 4.788 -8.458 14.889 1.00 0.00 H new ATOM 0 HA ILE A 125 6.458 -6.924 13.126 1.00 0.00 H new ATOM 0 HB ILE A 125 6.754 -8.716 15.359 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.977 -6.501 16.049 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.625 -6.677 16.617 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.152 -7.869 15.748 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.953 -8.867 14.287 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.059 -7.096 14.147 1.00 0.00 H new ATOM 0 HD11 ILE A 125 7.141 -4.401 16.027 1.00 0.00 H new ATOM 0 HD12 ILE A 125 8.388 -5.064 14.945 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.714 -4.885 14.368 1.00 0.00 H new ATOM 1910 N ARG A 126 6.479 -10.235 13.022 1.00 0.00 N ATOM 1911 CA ARG A 126 6.894 -11.357 12.238 1.00 0.00 C ATOM 1912 C ARG A 126 6.560 -11.323 10.786 1.00 0.00 C ATOM 1913 O ARG A 126 7.413 -11.630 9.955 1.00 0.00 O ATOM 1914 CB ARG A 126 6.335 -12.647 12.861 1.00 0.00 C ATOM 1915 CG ARG A 126 6.865 -13.949 12.257 1.00 0.00 C ATOM 1916 CD ARG A 126 6.329 -15.333 12.627 1.00 0.00 C ATOM 1917 NE ARG A 126 5.104 -15.122 13.449 1.00 0.00 N ATOM 1918 CZ ARG A 126 3.864 -15.164 12.881 1.00 0.00 C ATOM 1919 NH1 ARG A 126 3.512 -15.778 11.714 1.00 0.00 N ATOM 1920 NH2 ARG A 126 2.790 -14.920 13.687 1.00 0.00 N ATOM 0 H ARG A 126 5.932 -10.503 13.840 1.00 0.00 H new ATOM 0 HA ARG A 126 7.983 -11.318 12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 126 6.560 -12.643 13.928 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.249 -12.637 12.764 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.751 -13.855 11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.935 -13.969 12.464 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.097 -15.909 11.731 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.075 -15.899 13.185 1.00 0.00 H new ATOM 0 HE ARG A 126 5.194 -14.944 14.449 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.215 -16.275 11.167 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.546 -15.740 11.389 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.931 -14.715 14.676 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.847 -14.942 13.300 1.00 0.00 H new ATOM 1934 N GLU A 127 5.371 -10.837 10.389 1.00 0.00 N ATOM 1935 CA GLU A 127 4.933 -10.629 9.043 1.00 0.00 C ATOM 1936 C GLU A 127 5.712 -9.557 8.362 1.00 0.00 C ATOM 1937 O GLU A 127 5.998 -9.681 7.172 1.00 0.00 O ATOM 1938 CB GLU A 127 3.410 -10.684 8.840 1.00 0.00 C ATOM 1939 CG GLU A 127 2.795 -12.044 9.175 1.00 0.00 C ATOM 1940 CD GLU A 127 1.423 -12.336 8.583 1.00 0.00 C ATOM 1941 OE1 GLU A 127 0.901 -11.424 7.889 1.00 0.00 O ATOM 1942 OE2 GLU A 127 0.871 -13.415 8.929 1.00 0.00 O ATOM 0 H GLU A 127 4.658 -10.568 11.066 1.00 0.00 H new ATOM 0 HA GLU A 127 5.199 -11.514 8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.942 -9.920 9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.181 -10.437 7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.483 -12.821 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.723 -12.128 10.259 1.00 0.00 H new ATOM 1949 N ALA A 128 6.059 -8.500 9.118 1.00 0.00 N ATOM 1950 CA ALA A 128 6.780 -7.423 8.514 1.00 0.00 C ATOM 1951 C ALA A 128 8.250 -7.574 8.328 1.00 0.00 C ATOM 1952 O ALA A 128 8.876 -7.038 7.415 1.00 0.00 O ATOM 1953 CB ALA A 128 6.461 -6.207 9.400 1.00 0.00 C ATOM 0 H ALA A 128 5.850 -8.391 10.110 1.00 0.00 H new ATOM 0 HA ALA A 128 6.453 -7.347 7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.975 -5.328 9.010 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.386 -6.029 9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.796 -6.401 10.419 1.00 0.00 H new ATOM 1959 N ASP A 129 8.824 -8.416 9.205 1.00 0.00 N ATOM 1960 CA ASP A 129 10.249 -8.479 9.308 1.00 0.00 C ATOM 1961 C ASP A 129 10.772 -9.361 8.227 1.00 0.00 C ATOM 1962 O ASP A 129 10.243 -10.450 8.009 1.00 0.00 O ATOM 1963 CB ASP A 129 10.607 -9.024 10.701 1.00 0.00 C ATOM 1964 CG ASP A 129 12.109 -8.997 10.945 1.00 0.00 C ATOM 1965 OD1 ASP A 129 12.879 -8.278 10.254 1.00 0.00 O ATOM 1966 OD2 ASP A 129 12.589 -9.662 11.902 1.00 0.00 O ATOM 0 H ASP A 129 8.315 -9.041 9.831 1.00 0.00 H new ATOM 0 HA ASP A 129 10.700 -7.494 9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.103 -8.431 11.465 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.241 -10.046 10.798 1.00 0.00 H new ATOM 1971 N ILE A 130 11.838 -8.882 7.561 1.00 0.00 N ATOM 1972 CA ILE A 130 12.556 -9.656 6.597 1.00 0.00 C ATOM 1973 C ILE A 130 13.753 -10.314 7.191 1.00 0.00 C ATOM 1974 O ILE A 130 13.740 -11.541 7.268 1.00 0.00 O ATOM 1975 CB ILE A 130 12.904 -9.015 5.286 1.00 0.00 C ATOM 1976 CG1 ILE A 130 11.708 -8.420 4.525 1.00 0.00 C ATOM 1977 CG2 ILE A 130 13.662 -9.992 4.370 1.00 0.00 C ATOM 1978 CD1 ILE A 130 11.920 -7.865 3.118 1.00 0.00 C ATOM 0 H ILE A 130 12.208 -7.941 7.694 1.00 0.00 H new ATOM 0 HA ILE A 130 11.807 -10.396 6.317 1.00 0.00 H new ATOM 0 HB ILE A 130 13.547 -8.177 5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 130 10.943 -9.194 4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 130 11.298 -7.616 5.136 1.00 0.00 H new ATOM 0 HG21 ILE A 130 13.900 -9.498 3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 130 14.585 -10.307 4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 130 13.039 -10.865 4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 130 10.974 -7.486 2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 130 12.649 -7.055 3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 130 12.288 -8.657 2.466 1.00 0.00 H new ATOM 1990 N ASP A 131 14.815 -9.656 7.690 1.00 0.00 N ATOM 1991 CA ASP A 131 15.999 -10.358 8.079 1.00 0.00 C ATOM 1992 C ASP A 131 16.100 -10.892 9.466 1.00 0.00 C ATOM 1993 O ASP A 131 17.127 -11.382 9.933 1.00 0.00 O ATOM 1994 CB ASP A 131 17.222 -9.470 7.789 1.00 0.00 C ATOM 1995 CG ASP A 131 17.248 -8.144 8.535 1.00 0.00 C ATOM 1996 OD1 ASP A 131 16.450 -8.041 9.504 1.00 0.00 O ATOM 1997 OD2 ASP A 131 18.013 -7.204 8.187 1.00 0.00 O ATOM 0 H ASP A 131 14.855 -8.646 7.823 1.00 0.00 H new ATOM 0 HA ASP A 131 15.955 -11.265 7.477 1.00 0.00 H new ATOM 0 HB2 ASP A 131 18.124 -10.028 8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.259 -9.268 6.719 1.00 0.00 H new ATOM 2002 N GLY A 132 14.950 -11.121 10.125 1.00 0.00 N ATOM 2003 CA GLY A 132 14.748 -12.090 11.157 1.00 0.00 C ATOM 2004 C GLY A 132 15.247 -11.681 12.500 1.00 0.00 C ATOM 2005 O GLY A 132 15.239 -12.496 13.421 1.00 0.00 O ATOM 0 H GLY A 132 14.103 -10.591 9.921 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.682 -12.306 11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.242 -13.018 10.868 1.00 0.00 H new ATOM 2009 N ASP A 133 15.625 -10.405 12.700 1.00 0.00 N ATOM 2010 CA ASP A 133 16.350 -9.886 13.818 1.00 0.00 C ATOM 2011 C ASP A 133 15.437 -9.295 14.836 1.00 0.00 C ATOM 2012 O ASP A 133 15.778 -8.980 15.975 1.00 0.00 O ATOM 2013 CB ASP A 133 17.301 -8.734 13.451 1.00 0.00 C ATOM 2014 CG ASP A 133 16.665 -7.520 12.788 1.00 0.00 C ATOM 2015 OD1 ASP A 133 15.472 -7.468 12.386 1.00 0.00 O ATOM 2016 OD2 ASP A 133 17.473 -6.607 12.472 1.00 0.00 O ATOM 0 H ASP A 133 15.404 -9.677 12.021 1.00 0.00 H new ATOM 0 HA ASP A 133 16.903 -10.749 14.190 1.00 0.00 H new ATOM 0 HB2 ASP A 133 17.804 -8.403 14.359 1.00 0.00 H new ATOM 0 HB3 ASP A 133 18.070 -9.124 12.784 1.00 0.00 H new ATOM 2021 N GLY A 134 14.179 -9.099 14.403 1.00 0.00 N ATOM 2022 CA GLY A 134 13.089 -8.852 15.295 1.00 0.00 C ATOM 2023 C GLY A 134 12.697 -7.417 15.199 1.00 0.00 C ATOM 2024 O GLY A 134 11.641 -6.945 15.618 1.00 0.00 O ATOM 0 H GLY A 134 13.914 -9.112 13.418 1.00 0.00 H new ATOM 0 HA2 GLY A 134 12.243 -9.491 15.041 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.377 -9.096 16.318 1.00 0.00 H new ATOM 2028 N GLN A 135 13.543 -6.531 14.644 1.00 0.00 N ATOM 2029 CA GLN A 135 13.113 -5.191 14.388 1.00 0.00 C ATOM 2030 C GLN A 135 12.685 -5.070 12.966 1.00 0.00 C ATOM 2031 O GLN A 135 13.220 -5.702 12.056 1.00 0.00 O ATOM 2032 CB GLN A 135 14.278 -4.213 14.610 1.00 0.00 C ATOM 2033 CG GLN A 135 14.491 -3.984 16.108 1.00 0.00 C ATOM 2034 CD GLN A 135 15.313 -2.759 16.483 1.00 0.00 C ATOM 2035 OE1 GLN A 135 14.849 -1.781 17.066 1.00 0.00 O ATOM 2036 NE2 GLN A 135 16.601 -2.821 16.052 1.00 0.00 N ATOM 0 H GLN A 135 14.506 -6.736 14.377 1.00 0.00 H new ATOM 0 HA GLN A 135 12.289 -4.957 15.062 1.00 0.00 H new ATOM 0 HB2 GLN A 135 15.188 -4.611 14.162 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.067 -3.265 14.115 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.515 -3.903 16.586 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.978 -4.866 16.525 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.939 -3.656 15.573 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.229 -2.033 16.208 1.00 0.00 H new ATOM 2045 N VAL A 136 11.652 -4.237 12.749 1.00 0.00 N ATOM 2046 CA VAL A 136 11.189 -3.895 11.440 1.00 0.00 C ATOM 2047 C VAL A 136 11.892 -2.669 10.969 1.00 0.00 C ATOM 2048 O VAL A 136 11.762 -1.620 11.599 1.00 0.00 O ATOM 2049 CB VAL A 136 9.705 -3.772 11.259 1.00 0.00 C ATOM 2050 CG1 VAL A 136 9.383 -3.538 9.774 1.00 0.00 C ATOM 2051 CG2 VAL A 136 9.097 -5.107 11.722 1.00 0.00 C ATOM 0 H VAL A 136 11.126 -3.791 13.500 1.00 0.00 H new ATOM 0 HA VAL A 136 11.439 -4.756 10.821 1.00 0.00 H new ATOM 0 HB VAL A 136 9.302 -2.936 11.830 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.304 -3.449 9.645 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.866 -2.620 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.751 -4.378 9.185 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.013 -5.071 11.611 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.497 -5.919 11.115 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.349 -5.278 12.769 1.00 0.00 H new ATOM 2061 N ASN A 137 12.683 -2.738 9.884 1.00 0.00 N ATOM 2062 CA ASN A 137 13.348 -1.673 9.198 1.00 0.00 C ATOM 2063 C ASN A 137 12.439 -1.207 8.113 1.00 0.00 C ATOM 2064 O ASN A 137 11.532 -1.911 7.671 1.00 0.00 O ATOM 2065 CB ASN A 137 14.710 -2.137 8.655 1.00 0.00 C ATOM 2066 CG ASN A 137 15.497 -1.057 7.928 1.00 0.00 C ATOM 2067 OD1 ASN A 137 15.467 -0.861 6.714 1.00 0.00 O ATOM 2068 ND2 ASN A 137 16.318 -0.264 8.669 1.00 0.00 N ATOM 0 H ASN A 137 12.876 -3.637 9.442 1.00 0.00 H new ATOM 0 HA ASN A 137 13.561 -0.847 9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.310 -2.511 9.485 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.551 -2.974 7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 137 16.877 0.458 8.214 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.374 -0.391 9.679 1.00 0.00 H new ATOM 2075 N TYR A 138 12.649 0.016 7.595 1.00 0.00 N ATOM 2076 CA TYR A 138 11.917 0.724 6.591 1.00 0.00 C ATOM 2077 C TYR A 138 11.594 -0.090 5.385 1.00 0.00 C ATOM 2078 O TYR A 138 10.407 -0.209 5.084 1.00 0.00 O ATOM 2079 CB TYR A 138 12.719 1.996 6.269 1.00 0.00 C ATOM 2080 CG TYR A 138 11.932 2.962 5.451 1.00 0.00 C ATOM 2081 CD1 TYR A 138 10.904 3.584 6.119 1.00 0.00 C ATOM 2082 CD2 TYR A 138 11.980 2.929 4.078 1.00 0.00 C ATOM 2083 CE1 TYR A 138 9.879 4.142 5.393 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.010 3.594 3.366 1.00 0.00 C ATOM 2085 CZ TYR A 138 9.958 4.190 4.021 1.00 0.00 C ATOM 2086 OH TYR A 138 8.913 4.761 3.263 1.00 0.00 O ATOM 0 H TYR A 138 13.434 0.577 7.926 1.00 0.00 H new ATOM 0 HA TYR A 138 10.930 0.983 6.974 1.00 0.00 H new ATOM 0 HB2 TYR A 138 13.027 2.475 7.198 1.00 0.00 H new ATOM 0 HB3 TYR A 138 13.629 1.725 5.733 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.902 3.633 7.198 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.765 2.391 3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.013 4.542 5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.074 3.648 2.289 1.00 0.00 H new ATOM 0 HH TYR A 138 9.135 4.712 2.310 1.00 0.00 H new ATOM 2096 N GLU A 139 12.557 -0.789 4.760 1.00 0.00 N ATOM 2097 CA GLU A 139 12.554 -1.557 3.553 1.00 0.00 C ATOM 2098 C GLU A 139 11.630 -2.704 3.779 1.00 0.00 C ATOM 2099 O GLU A 139 10.824 -3.058 2.920 1.00 0.00 O ATOM 2100 CB GLU A 139 14.025 -1.898 3.262 1.00 0.00 C ATOM 2101 CG GLU A 139 14.234 -2.649 1.945 1.00 0.00 C ATOM 2102 CD GLU A 139 15.708 -2.725 1.575 1.00 0.00 C ATOM 2103 OE1 GLU A 139 16.417 -3.464 2.310 1.00 0.00 O ATOM 2104 OE2 GLU A 139 16.108 -2.119 0.546 1.00 0.00 O ATOM 0 H GLU A 139 13.488 -0.815 5.176 1.00 0.00 H new ATOM 0 HA GLU A 139 12.180 -1.054 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.605 -0.975 3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.417 -2.502 4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.827 -3.656 2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.683 -2.149 1.148 1.00 0.00 H new ATOM 2111 N GLU A 140 11.646 -3.357 4.955 1.00 0.00 N ATOM 2112 CA GLU A 140 10.782 -4.450 5.274 1.00 0.00 C ATOM 2113 C GLU A 140 9.371 -4.012 5.468 1.00 0.00 C ATOM 2114 O GLU A 140 8.447 -4.717 5.065 1.00 0.00 O ATOM 2115 CB GLU A 140 11.375 -4.985 6.589 1.00 0.00 C ATOM 2116 CG GLU A 140 12.893 -5.178 6.578 1.00 0.00 C ATOM 2117 CD GLU A 140 13.474 -5.768 7.854 1.00 0.00 C ATOM 2118 OE1 GLU A 140 13.228 -5.264 8.983 1.00 0.00 O ATOM 2119 OE2 GLU A 140 14.158 -6.822 7.761 1.00 0.00 O ATOM 0 H GLU A 140 12.285 -3.114 5.712 1.00 0.00 H new ATOM 0 HA GLU A 140 10.737 -5.193 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.116 -4.297 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.903 -5.940 6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.156 -5.827 5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.366 -4.213 6.393 1.00 0.00 H new ATOM 2126 N PHE A 141 9.132 -2.785 5.964 1.00 0.00 N ATOM 2127 CA PHE A 141 7.843 -2.222 6.225 1.00 0.00 C ATOM 2128 C PHE A 141 7.160 -1.838 4.958 1.00 0.00 C ATOM 2129 O PHE A 141 5.981 -2.079 4.701 1.00 0.00 O ATOM 2130 CB PHE A 141 7.991 -1.070 7.232 1.00 0.00 C ATOM 2131 CG PHE A 141 6.743 -0.446 7.756 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.337 0.631 7.004 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.147 -0.716 8.965 1.00 0.00 C ATOM 2134 CE1 PHE A 141 5.290 1.360 7.517 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.168 0.077 9.515 1.00 0.00 C ATOM 2136 CZ PHE A 141 4.753 1.153 8.766 1.00 0.00 C ATOM 0 H PHE A 141 9.890 -2.144 6.198 1.00 0.00 H new ATOM 0 HA PHE A 141 7.190 -2.965 6.683 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.565 -1.439 8.082 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.586 -0.287 6.762 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.811 0.888 6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.463 -1.594 9.509 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.865 2.140 6.903 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.746 -0.134 10.486 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.009 1.832 9.157 1.00 0.00 H new ATOM 2146 N VAL A 142 7.886 -1.169 4.045 1.00 0.00 N ATOM 2147 CA VAL A 142 7.465 -0.805 2.728 1.00 0.00 C ATOM 2148 C VAL A 142 7.226 -1.983 1.847 1.00 0.00 C ATOM 2149 O VAL A 142 6.139 -2.039 1.274 1.00 0.00 O ATOM 2150 CB VAL A 142 8.448 0.165 2.143 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.064 0.423 0.676 1.00 0.00 C ATOM 2152 CG2 VAL A 142 8.354 1.467 2.955 1.00 0.00 C ATOM 0 H VAL A 142 8.838 -0.860 4.243 1.00 0.00 H new ATOM 0 HA VAL A 142 6.494 -0.315 2.802 1.00 0.00 H new ATOM 0 HB VAL A 142 9.466 -0.223 2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.769 1.127 0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.093 -0.515 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.058 0.840 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.058 2.197 2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.342 1.865 2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.596 1.263 3.998 1.00 0.00 H new ATOM 2162 N GLN A 143 8.033 -3.058 1.800 1.00 0.00 N ATOM 2163 CA GLN A 143 7.768 -4.288 1.120 1.00 0.00 C ATOM 2164 C GLN A 143 6.705 -5.161 1.692 1.00 0.00 C ATOM 2165 O GLN A 143 6.204 -6.087 1.056 1.00 0.00 O ATOM 2166 CB GLN A 143 9.070 -5.092 0.972 1.00 0.00 C ATOM 2167 CG GLN A 143 10.021 -4.520 -0.082 1.00 0.00 C ATOM 2168 CD GLN A 143 9.482 -4.334 -1.493 1.00 0.00 C ATOM 2169 OE1 GLN A 143 9.133 -3.218 -1.873 1.00 0.00 O ATOM 2170 NE2 GLN A 143 9.714 -5.353 -2.363 1.00 0.00 N ATOM 0 H GLN A 143 8.937 -3.067 2.272 1.00 0.00 H new ATOM 0 HA GLN A 143 7.366 -3.974 0.157 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.581 -5.122 1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.825 -6.121 0.709 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.372 -3.551 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.891 -5.174 -0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.003 -6.267 -2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.600 -5.204 -3.366 1.00 0.00 H new ATOM 2179 N MET A 144 6.221 -4.833 2.904 1.00 0.00 N ATOM 2180 CA MET A 144 4.954 -5.307 3.369 1.00 0.00 C ATOM 2181 C MET A 144 3.742 -4.523 3.003 1.00 0.00 C ATOM 2182 O MET A 144 2.699 -5.115 2.727 1.00 0.00 O ATOM 2183 CB MET A 144 5.064 -5.401 4.900 1.00 0.00 C ATOM 2184 CG MET A 144 3.891 -5.921 5.734 1.00 0.00 C ATOM 2185 SD MET A 144 2.761 -4.693 6.455 1.00 0.00 S ATOM 2186 CE MET A 144 4.002 -3.685 7.317 1.00 0.00 C ATOM 0 H MET A 144 6.713 -4.234 3.567 1.00 0.00 H new ATOM 0 HA MET A 144 4.783 -6.257 2.863 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.922 -6.035 5.122 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.302 -4.403 5.267 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.303 -6.591 5.106 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.298 -6.522 6.548 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.546 -3.210 8.186 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.826 -4.321 7.642 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.381 -2.918 6.642 1.00 0.00 H new ATOM 2196 N MET A 145 3.726 -3.182 3.111 1.00 0.00 N ATOM 2197 CA MET A 145 2.618 -2.331 2.806 1.00 0.00 C ATOM 2198 C MET A 145 2.105 -2.493 1.417 1.00 0.00 C ATOM 2199 O MET A 145 0.893 -2.400 1.228 1.00 0.00 O ATOM 2200 CB MET A 145 2.867 -0.858 3.172 1.00 0.00 C ATOM 2201 CG MET A 145 2.645 -0.663 4.674 1.00 0.00 C ATOM 2202 SD MET A 145 2.799 1.036 5.304 1.00 0.00 S ATOM 2203 CE MET A 145 1.126 1.477 4.755 1.00 0.00 C ATOM 0 H MET A 145 4.541 -2.659 3.432 1.00 0.00 H new ATOM 0 HA MET A 145 1.815 -2.675 3.458 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.884 -0.572 2.903 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.194 -0.213 2.607 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.649 -1.030 4.922 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.358 -1.291 5.208 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.900 2.498 5.062 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.068 1.403 3.669 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.404 0.795 5.204 1.00 0.00 H new ATOM 2213 N THR A 146 3.020 -2.526 0.431 1.00 0.00 N ATOM 2214 CA THR A 146 2.636 -2.206 -0.909 1.00 0.00 C ATOM 2215 C THR A 146 2.342 -3.380 -1.779 1.00 0.00 C ATOM 2216 O THR A 146 1.786 -3.266 -2.870 1.00 0.00 O ATOM 2217 CB THR A 146 3.780 -1.552 -1.625 1.00 0.00 C ATOM 2218 OG1 THR A 146 4.899 -2.408 -1.445 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.132 -0.237 -0.908 1.00 0.00 C ATOM 0 H THR A 146 4.003 -2.768 0.556 1.00 0.00 H new ATOM 0 HA THR A 146 1.745 -1.592 -0.776 1.00 0.00 H new ATOM 0 HB THR A 146 3.532 -1.372 -2.671 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.366 -2.166 -0.618 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.963 0.246 -1.421 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.266 0.425 -0.916 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.416 -0.449 0.123 1.00 0.00 H new ATOM 2227 N ALA A 147 2.660 -4.584 -1.272 1.00 0.00 N ATOM 2228 CA ALA A 147 2.443 -5.850 -1.900 1.00 0.00 C ATOM 2229 C ALA A 147 1.081 -6.444 -2.012 1.00 0.00 C ATOM 2230 O ALA A 147 0.280 -6.072 -2.868 1.00 0.00 O ATOM 2231 CB ALA A 147 3.553 -6.798 -1.417 1.00 0.00 C ATOM 0 H ALA A 147 3.101 -4.678 -0.357 1.00 0.00 H new ATOM 0 HA ALA A 147 2.507 -5.646 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.420 -7.778 -1.876 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.525 -6.394 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.502 -6.896 -0.333 1.00 0.00 H new ATOM 2237 N LYS A 148 0.690 -7.474 -1.240 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.663 -7.936 -1.227 1.00 0.00 C ATOM 2239 C LYS A 148 -1.325 -7.524 0.080 1.00 0.00 C ATOM 2240 O LYS A 148 -2.551 -7.236 0.096 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.623 -9.445 -1.526 1.00 0.00 C ATOM 2242 CG LYS A 148 0.092 -10.395 -0.563 1.00 0.00 C ATOM 2243 CD LYS A 148 0.178 -11.887 -0.891 1.00 0.00 C ATOM 2244 CE LYS A 148 -1.199 -12.491 -1.172 1.00 0.00 C ATOM 2245 NZ LYS A 148 -2.182 -12.445 -0.066 1.00 0.00 N ATOM 2246 OXT LYS A 148 -0.681 -7.572 1.162 1.00 0.00 O ATOM 0 H LYS A 148 1.316 -7.990 -0.621 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.292 -7.483 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.655 -9.786 -1.612 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.163 -9.570 -2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.112 -10.029 -0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.396 -10.303 0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.821 -12.031 -1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.643 -12.415 -0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.628 -11.975 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.061 -13.533 -1.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.073 -12.883 -0.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.807 -12.965 0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.357 -11.455 0.202 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.465 -3.063 -1.851 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.492 -1.084 9.064 1.00 0.00 CA HETATM 2263 CA CA A 153 12.891 2.743 17.139 1.00 0.00 CA HETATM 2264 CA CA A 154 14.578 -6.751 10.244 1.00 0.00 CA