USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 51 MET CE :methyl -139:sc= -0.017 (180deg=-2.28!) USER MOD Set 1.2: A 71 MET CE :methyl -150:sc= -0.105 (180deg=-0.392) USER MOD Set 2.1: A 26 THR OG1 : rot -46:sc= 0.943 USER MOD Set 2.2: A 62 THR OG1 : rot 149:sc= 0.539 USER MOD Set 3.1: A 49 GLN : amide:sc= -0.273 X(o=-0.41,f=-0.42) USER MOD Set 3.2: A 53 ASN : amide:sc= -0.136 K(o=-0.41,f=-2.9!) USER MOD Single : A 1 ALA N :NH3+ -116:sc= 0.0537 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -71:sc= 1.28 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.295) USER MOD Single : A 34 THR OG1 : rot 79:sc= 0.376 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 1.16 K(o=1.2,f=-0.045) USER MOD Single : A 42 ASN : amide:sc= -0.0273 K(o=-0.027,f=-2.1) USER MOD Single : A 44 THR OG1 : rot -65:sc= 0.254 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -178:sc= -0.0756 (180deg=-0.0874) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 163:sc= -0.0324 (180deg=-0.426) USER MOD Single : A 77 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.108) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -43:sc= 0.743 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl -177:sc= -0.574 (180deg=-0.649) USER MOD Single : A 110 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -128:sc= -0.106 (180deg=-0.624) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 124 MET CE :methyl 148:sc= -0.0478 (180deg=-0.542) USER MOD Single : A 135 GLN : amide:sc= -0.205 K(o=-0.21,f=-3.4!) USER MOD Single : A 137 ASN : amide:sc= 0.404 K(o=0.4,f=-0.19) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 144 MET CE :methyl -132:sc= 0 (180deg=-0.391) USER MOD Single : A 145 MET CE :methyl -175:sc= -0.0136 (180deg=-0.0447) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -8.036 9.703 12.987 1.00 0.00 N ATOM 2 CA ALA A 1 -7.973 9.596 11.512 1.00 0.00 C ATOM 3 C ALA A 1 -7.941 10.926 10.841 1.00 0.00 C ATOM 4 O ALA A 1 -8.137 11.969 11.463 1.00 0.00 O ATOM 5 CB ALA A 1 -9.251 8.842 11.107 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.173 9.297 13.402 1.00 0.00 H new ATOM 0 H2 ALA A 1 -8.114 10.704 13.259 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.866 9.183 13.338 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.058 9.086 11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.276 8.724 10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.259 7.860 11.580 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.125 9.407 11.430 1.00 0.00 H new ATOM 10 N ASP A 2 -7.685 10.987 9.522 1.00 0.00 N ATOM 11 CA ASP A 2 -7.846 12.178 8.746 1.00 0.00 C ATOM 12 C ASP A 2 -9.203 12.214 8.132 1.00 0.00 C ATOM 13 O ASP A 2 -9.906 11.208 8.051 1.00 0.00 O ATOM 14 CB ASP A 2 -6.799 12.147 7.620 1.00 0.00 C ATOM 15 CG ASP A 2 -5.432 12.436 8.224 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.744 11.479 8.669 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.097 13.651 8.232 1.00 0.00 O ATOM 0 H ASP A 2 -7.357 10.187 8.980 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.722 13.054 9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.798 11.173 7.130 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.041 12.888 6.858 1.00 0.00 H new ATOM 22 N GLN A 3 -9.607 13.428 7.715 1.00 0.00 N ATOM 23 CA GLN A 3 -10.835 13.767 7.065 1.00 0.00 C ATOM 24 C GLN A 3 -10.570 14.200 5.664 1.00 0.00 C ATOM 25 O GLN A 3 -9.603 14.899 5.366 1.00 0.00 O ATOM 26 CB GLN A 3 -11.789 14.684 7.849 1.00 0.00 C ATOM 27 CG GLN A 3 -11.337 16.128 8.075 1.00 0.00 C ATOM 28 CD GLN A 3 -12.409 16.905 8.827 1.00 0.00 C ATOM 29 OE1 GLN A 3 -13.428 16.434 9.330 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.181 18.241 8.932 1.00 0.00 N ATOM 0 H GLN A 3 -9.015 14.248 7.847 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.423 12.850 7.031 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -12.744 14.706 7.324 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.971 14.230 8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.405 16.140 8.640 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.135 16.607 7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.341 18.649 8.521 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.850 18.836 9.422 1.00 0.00 H new ATOM 39 N LEU A 4 -11.360 13.619 4.743 1.00 0.00 N ATOM 40 CA LEU A 4 -11.104 13.616 3.336 1.00 0.00 C ATOM 41 C LEU A 4 -11.504 14.937 2.774 1.00 0.00 C ATOM 42 O LEU A 4 -12.033 15.819 3.449 1.00 0.00 O ATOM 43 CB LEU A 4 -11.891 12.547 2.560 1.00 0.00 C ATOM 44 CG LEU A 4 -11.461 11.111 2.906 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.677 10.180 2.764 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.353 10.565 1.989 1.00 0.00 C ATOM 0 H LEU A 4 -12.219 13.128 4.992 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.041 13.402 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.954 12.662 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -11.759 12.712 1.491 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.071 11.141 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.384 9.159 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.464 10.503 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.046 10.217 1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.099 9.549 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.704 10.561 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.469 11.198 2.069 1.00 0.00 H new ATOM 58 N THR A 5 -11.126 15.180 1.506 1.00 0.00 N ATOM 59 CA THR A 5 -11.590 16.309 0.763 1.00 0.00 C ATOM 60 C THR A 5 -12.935 15.983 0.208 1.00 0.00 C ATOM 61 O THR A 5 -13.165 14.837 -0.175 1.00 0.00 O ATOM 62 CB THR A 5 -10.635 16.718 -0.320 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.094 15.622 -1.042 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.386 17.310 0.354 1.00 0.00 C ATOM 0 H THR A 5 -10.485 14.580 0.987 1.00 0.00 H new ATOM 0 HA THR A 5 -11.659 17.167 1.432 1.00 0.00 H new ATOM 0 HB THR A 5 -11.196 17.383 -0.976 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.483 15.955 -1.732 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.672 17.617 -0.410 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.671 18.175 0.953 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.929 16.558 0.997 1.00 0.00 H new ATOM 72 N GLU A 6 -13.783 17.012 0.032 1.00 0.00 N ATOM 73 CA GLU A 6 -15.115 16.984 -0.489 1.00 0.00 C ATOM 74 C GLU A 6 -15.422 16.478 -1.856 1.00 0.00 C ATOM 75 O GLU A 6 -16.359 15.695 -2.000 1.00 0.00 O ATOM 76 CB GLU A 6 -15.591 18.439 -0.343 1.00 0.00 C ATOM 77 CG GLU A 6 -17.109 18.607 -0.438 1.00 0.00 C ATOM 78 CD GLU A 6 -17.709 19.975 -0.145 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.164 20.818 0.616 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.801 20.266 -0.703 1.00 0.00 O ATOM 0 H GLU A 6 -13.504 17.961 0.281 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.630 16.209 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.252 18.827 0.617 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.119 19.045 -1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.412 18.321 -1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.565 17.892 0.247 1.00 0.00 H new ATOM 87 N GLU A 7 -14.532 16.829 -2.802 1.00 0.00 N ATOM 88 CA GLU A 7 -14.562 16.203 -4.087 1.00 0.00 C ATOM 89 C GLU A 7 -14.385 14.724 -4.053 1.00 0.00 C ATOM 90 O GLU A 7 -15.030 14.008 -4.816 1.00 0.00 O ATOM 91 CB GLU A 7 -13.501 16.678 -5.095 1.00 0.00 C ATOM 92 CG GLU A 7 -13.889 18.085 -5.556 1.00 0.00 C ATOM 93 CD GLU A 7 -12.877 18.629 -6.555 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.705 18.167 -6.568 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.171 19.556 -7.356 1.00 0.00 O ATOM 0 H GLU A 7 -13.804 17.533 -2.681 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.561 16.499 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.513 16.686 -4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.451 15.998 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.879 18.062 -6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.949 18.750 -4.695 1.00 0.00 H new ATOM 102 N GLN A 8 -13.484 14.202 -3.202 1.00 0.00 N ATOM 103 CA GLN A 8 -13.282 12.791 -3.087 1.00 0.00 C ATOM 104 C GLN A 8 -14.455 12.142 -2.437 1.00 0.00 C ATOM 105 O GLN A 8 -14.912 11.075 -2.845 1.00 0.00 O ATOM 106 CB GLN A 8 -11.974 12.393 -2.381 1.00 0.00 C ATOM 107 CG GLN A 8 -10.677 12.617 -3.160 1.00 0.00 C ATOM 108 CD GLN A 8 -9.473 12.146 -2.356 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.454 11.662 -1.225 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.312 12.141 -3.064 1.00 0.00 N ATOM 0 H GLN A 8 -12.891 14.762 -2.589 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.184 12.424 -4.109 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.909 12.949 -1.446 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.036 11.336 -2.120 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.720 12.080 -4.107 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.569 13.675 -3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.287 12.533 -4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.466 11.745 -2.654 1.00 0.00 H new ATOM 119 N ILE A 9 -15.104 12.708 -1.405 1.00 0.00 N ATOM 120 CA ILE A 9 -16.317 12.276 -0.782 1.00 0.00 C ATOM 121 C ILE A 9 -17.375 12.150 -1.823 1.00 0.00 C ATOM 122 O ILE A 9 -17.982 11.101 -2.033 1.00 0.00 O ATOM 123 CB ILE A 9 -16.656 13.197 0.353 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.603 13.086 1.469 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.063 12.899 0.898 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.640 14.211 2.502 1.00 0.00 C ATOM 0 H ILE A 9 -14.741 13.553 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.212 11.288 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.651 14.220 -0.023 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.739 12.135 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.613 13.063 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.286 13.579 1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.797 13.036 0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.104 11.871 1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.862 14.046 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.470 15.166 2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.614 14.224 2.991 1.00 0.00 H new ATOM 138 N ALA A 10 -17.610 13.262 -2.542 1.00 0.00 N ATOM 139 CA ALA A 10 -18.502 13.211 -3.660 1.00 0.00 C ATOM 140 C ALA A 10 -18.299 12.190 -4.726 1.00 0.00 C ATOM 141 O ALA A 10 -19.202 11.719 -5.416 1.00 0.00 O ATOM 142 CB ALA A 10 -18.383 14.615 -4.275 1.00 0.00 C ATOM 0 H ALA A 10 -17.195 14.175 -2.357 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.474 12.905 -3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.032 14.686 -5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.682 15.361 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.351 14.794 -4.575 1.00 0.00 H new ATOM 148 N GLU A 11 -17.039 11.837 -5.038 1.00 0.00 N ATOM 149 CA GLU A 11 -16.627 10.809 -5.943 1.00 0.00 C ATOM 150 C GLU A 11 -16.920 9.446 -5.417 1.00 0.00 C ATOM 151 O GLU A 11 -17.482 8.602 -6.113 1.00 0.00 O ATOM 152 CB GLU A 11 -15.130 10.929 -6.277 1.00 0.00 C ATOM 153 CG GLU A 11 -14.634 9.877 -7.270 1.00 0.00 C ATOM 154 CD GLU A 11 -13.342 10.266 -7.974 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.250 11.326 -8.649 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.355 9.503 -7.794 1.00 0.00 O ATOM 0 H GLU A 11 -16.240 12.314 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.207 10.949 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.937 11.921 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.554 10.846 -5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.482 8.935 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.407 9.702 -8.018 1.00 0.00 H new ATOM 163 N PHE A 12 -16.570 9.159 -4.150 1.00 0.00 N ATOM 164 CA PHE A 12 -16.863 7.944 -3.456 1.00 0.00 C ATOM 165 C PHE A 12 -18.322 7.716 -3.256 1.00 0.00 C ATOM 166 O PHE A 12 -18.747 6.574 -3.087 1.00 0.00 O ATOM 167 CB PHE A 12 -16.089 7.948 -2.127 1.00 0.00 C ATOM 168 CG PHE A 12 -14.601 8.026 -2.106 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.861 7.474 -3.125 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.957 8.760 -1.138 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.488 7.559 -3.121 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.591 8.909 -1.166 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.854 8.313 -2.162 1.00 0.00 C ATOM 0 H PHE A 12 -16.048 9.820 -3.574 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.538 7.105 -4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.461 8.790 -1.543 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.369 7.041 -1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.363 6.969 -3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.530 9.224 -0.348 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.910 7.035 -3.868 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.096 9.495 -0.405 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.781 8.437 -2.191 1.00 0.00 H new ATOM 183 N LYS A 13 -19.147 8.775 -3.325 1.00 0.00 N ATOM 184 CA LYS A 13 -20.572 8.753 -3.199 1.00 0.00 C ATOM 185 C LYS A 13 -21.201 8.152 -4.408 1.00 0.00 C ATOM 186 O LYS A 13 -22.134 7.352 -4.353 1.00 0.00 O ATOM 187 CB LYS A 13 -21.083 10.158 -2.838 1.00 0.00 C ATOM 188 CG LYS A 13 -22.551 10.368 -2.461 1.00 0.00 C ATOM 189 CD LYS A 13 -22.824 11.776 -1.930 1.00 0.00 C ATOM 190 CE LYS A 13 -22.708 12.945 -2.911 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.128 14.284 -2.442 1.00 0.00 N ATOM 0 H LYS A 13 -18.790 9.718 -3.481 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.871 8.103 -2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.480 10.517 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.871 10.807 -3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.177 10.185 -3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.837 9.636 -1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.831 11.787 -1.514 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.136 11.962 -1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.668 13.013 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.297 12.700 -3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -22.996 14.977 -3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.131 14.257 -2.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.553 14.560 -1.621 1.00 0.00 H new ATOM 205 N GLU A 14 -20.714 8.584 -5.584 1.00 0.00 N ATOM 206 CA GLU A 14 -21.128 8.035 -6.838 1.00 0.00 C ATOM 207 C GLU A 14 -20.789 6.607 -7.091 1.00 0.00 C ATOM 208 O GLU A 14 -21.651 5.811 -7.462 1.00 0.00 O ATOM 209 CB GLU A 14 -20.484 8.909 -7.927 1.00 0.00 C ATOM 210 CG GLU A 14 -20.853 10.394 -7.922 1.00 0.00 C ATOM 211 CD GLU A 14 -22.304 10.489 -8.373 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.834 9.609 -9.102 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.969 11.454 -7.911 1.00 0.00 O ATOM 0 H GLU A 14 -20.021 9.328 -5.666 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.218 8.043 -6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.401 8.827 -7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.752 8.495 -8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.729 10.820 -6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.202 10.956 -8.592 1.00 0.00 H new ATOM 220 N ALA A 15 -19.550 6.271 -6.689 1.00 0.00 N ATOM 221 CA ALA A 15 -18.917 4.994 -6.797 1.00 0.00 C ATOM 222 C ALA A 15 -19.702 4.050 -5.952 1.00 0.00 C ATOM 223 O ALA A 15 -19.896 2.877 -6.269 1.00 0.00 O ATOM 224 CB ALA A 15 -17.442 4.953 -6.365 1.00 0.00 C ATOM 0 H ALA A 15 -18.938 6.958 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.905 4.727 -7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.056 3.941 -6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.863 5.638 -6.984 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.361 5.251 -5.320 1.00 0.00 H new ATOM 230 N PHE A 16 -20.237 4.502 -4.804 1.00 0.00 N ATOM 231 CA PHE A 16 -20.996 3.754 -3.851 1.00 0.00 C ATOM 232 C PHE A 16 -22.268 3.171 -4.363 1.00 0.00 C ATOM 233 O PHE A 16 -22.456 1.957 -4.312 1.00 0.00 O ATOM 234 CB PHE A 16 -21.336 4.670 -2.663 1.00 0.00 C ATOM 235 CG PHE A 16 -21.814 3.975 -1.434 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.061 3.096 -0.693 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.161 3.978 -1.158 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.591 2.383 0.357 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.706 3.312 -0.085 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.945 2.390 0.594 1.00 0.00 C ATOM 0 H PHE A 16 -20.128 5.476 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.365 2.909 -3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.449 5.251 -2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.102 5.378 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.019 2.961 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.821 4.528 -1.813 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.938 1.813 1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.722 3.511 0.221 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.395 1.696 1.289 1.00 0.00 H new ATOM 250 N SER A 17 -23.131 4.008 -4.966 1.00 0.00 N ATOM 251 CA SER A 17 -24.366 3.607 -5.565 1.00 0.00 C ATOM 252 C SER A 17 -24.203 2.924 -6.879 1.00 0.00 C ATOM 253 O SER A 17 -25.130 2.286 -7.375 1.00 0.00 O ATOM 254 CB SER A 17 -25.488 4.645 -5.732 1.00 0.00 C ATOM 255 OG SER A 17 -25.539 5.365 -4.509 1.00 0.00 O ATOM 0 H SER A 17 -22.960 5.011 -5.039 1.00 0.00 H new ATOM 0 HA SER A 17 -24.699 2.926 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 17 -25.281 5.312 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 17 -26.442 4.159 -5.939 1.00 0.00 H new ATOM 0 HG SER A 17 -26.241 6.047 -4.560 1.00 0.00 H new ATOM 261 N LEU A 18 -22.967 2.870 -7.407 1.00 0.00 N ATOM 262 CA LEU A 18 -22.515 2.048 -8.486 1.00 0.00 C ATOM 263 C LEU A 18 -22.290 0.642 -8.045 1.00 0.00 C ATOM 264 O LEU A 18 -22.508 -0.293 -8.813 1.00 0.00 O ATOM 265 CB LEU A 18 -21.233 2.512 -9.198 1.00 0.00 C ATOM 266 CG LEU A 18 -21.103 2.141 -10.685 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.086 2.934 -11.562 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.686 2.491 -11.169 1.00 0.00 C ATOM 0 H LEU A 18 -22.216 3.457 -7.043 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.331 2.129 -9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.167 3.596 -9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.377 2.096 -8.666 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.317 1.076 -10.773 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.961 2.642 -12.605 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.108 2.723 -11.246 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.887 4.001 -11.458 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.587 2.231 -12.223 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.511 3.559 -11.041 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.954 1.932 -10.586 1.00 0.00 H new ATOM 280 N PHE A 19 -21.836 0.390 -6.804 1.00 0.00 N ATOM 281 CA PHE A 19 -21.420 -0.916 -6.397 1.00 0.00 C ATOM 282 C PHE A 19 -22.577 -1.583 -5.737 1.00 0.00 C ATOM 283 O PHE A 19 -22.734 -2.801 -5.665 1.00 0.00 O ATOM 284 CB PHE A 19 -20.201 -0.826 -5.465 1.00 0.00 C ATOM 285 CG PHE A 19 -19.019 -0.090 -5.996 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.549 -0.327 -7.266 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.246 0.429 -4.985 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.258 0.070 -7.527 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.954 0.792 -5.287 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.447 0.598 -6.550 1.00 0.00 C ATOM 0 H PHE A 19 -21.757 1.100 -6.076 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.110 -1.507 -7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.514 -0.347 -4.537 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.888 -1.839 -5.211 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.161 -0.800 -8.019 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.640 0.548 -3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.870 -0.036 -8.529 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.331 1.234 -4.524 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.423 0.858 -6.773 1.00 0.00 H new ATOM 300 N ASP A 20 -23.515 -0.777 -5.209 1.00 0.00 N ATOM 301 CA ASP A 20 -24.786 -1.146 -4.667 1.00 0.00 C ATOM 302 C ASP A 20 -25.695 -1.635 -5.742 1.00 0.00 C ATOM 303 O ASP A 20 -26.047 -0.947 -6.699 1.00 0.00 O ATOM 304 CB ASP A 20 -25.449 -0.044 -3.824 1.00 0.00 C ATOM 305 CG ASP A 20 -26.565 -0.727 -3.046 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.181 -1.605 -2.228 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.770 -0.442 -3.277 1.00 0.00 O ATOM 0 H ASP A 20 -23.367 0.231 -5.158 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.594 -1.962 -3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.729 0.418 -3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.844 0.749 -4.459 1.00 0.00 H new ATOM 312 N LYS A 21 -26.057 -2.929 -5.787 1.00 0.00 N ATOM 313 CA LYS A 21 -26.946 -3.494 -6.754 1.00 0.00 C ATOM 314 C LYS A 21 -28.381 -3.450 -6.355 1.00 0.00 C ATOM 315 O LYS A 21 -29.258 -3.270 -7.198 1.00 0.00 O ATOM 316 CB LYS A 21 -26.492 -4.916 -7.126 1.00 0.00 C ATOM 317 CG LYS A 21 -25.102 -4.915 -7.765 1.00 0.00 C ATOM 318 CD LYS A 21 -25.022 -4.213 -9.122 1.00 0.00 C ATOM 319 CE LYS A 21 -23.638 -4.379 -9.753 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.676 -4.024 -11.190 1.00 0.00 N ATOM 0 H LYS A 21 -25.713 -3.615 -5.116 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.888 -2.863 -7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -26.482 -5.541 -6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.210 -5.359 -7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -24.403 -4.434 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -24.772 -5.947 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.780 -4.621 -9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.243 -3.153 -8.999 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -22.918 -3.746 -9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -23.300 -5.409 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.728 -4.142 -11.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.348 -4.645 -11.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.978 -3.034 -11.295 1.00 0.00 H new ATOM 334 N ASP A 22 -28.742 -3.705 -5.085 1.00 0.00 N ATOM 335 CA ASP A 22 -30.124 -3.832 -4.741 1.00 0.00 C ATOM 336 C ASP A 22 -30.900 -2.563 -4.835 1.00 0.00 C ATOM 337 O ASP A 22 -32.106 -2.553 -5.079 1.00 0.00 O ATOM 338 CB ASP A 22 -30.247 -4.237 -3.262 1.00 0.00 C ATOM 339 CG ASP A 22 -29.473 -5.506 -2.938 1.00 0.00 C ATOM 340 OD1 ASP A 22 -30.037 -6.599 -3.214 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.306 -5.402 -2.474 1.00 0.00 O ATOM 0 H ASP A 22 -28.091 -3.822 -4.309 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.518 -4.561 -5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.883 -3.423 -2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.299 -4.384 -3.015 1.00 0.00 H new ATOM 346 N GLY A 23 -30.133 -1.479 -4.624 1.00 0.00 N ATOM 347 CA GLY A 23 -30.648 -0.147 -4.568 1.00 0.00 C ATOM 348 C GLY A 23 -30.906 0.283 -3.165 1.00 0.00 C ATOM 349 O GLY A 23 -31.589 1.290 -2.988 1.00 0.00 O ATOM 0 H GLY A 23 -29.123 -1.531 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.939 0.537 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.572 -0.089 -5.143 1.00 0.00 H new ATOM 353 N ASP A 24 -30.589 -0.541 -2.150 1.00 0.00 N ATOM 354 CA ASP A 24 -30.731 -0.392 -0.735 1.00 0.00 C ATOM 355 C ASP A 24 -29.844 0.639 -0.127 1.00 0.00 C ATOM 356 O ASP A 24 -30.287 1.471 0.663 1.00 0.00 O ATOM 357 CB ASP A 24 -30.644 -1.697 0.074 1.00 0.00 C ATOM 358 CG ASP A 24 -29.279 -2.343 0.265 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.616 -2.670 -0.755 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.700 -2.344 1.384 1.00 0.00 O ATOM 0 H ASP A 24 -30.170 -1.447 -2.362 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.758 -0.036 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.060 -1.503 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.293 -2.429 -0.407 1.00 0.00 H new ATOM 365 N GLY A 25 -28.611 0.767 -0.651 1.00 0.00 N ATOM 366 CA GLY A 25 -27.660 1.707 -0.145 1.00 0.00 C ATOM 367 C GLY A 25 -26.668 1.184 0.835 1.00 0.00 C ATOM 368 O GLY A 25 -26.013 2.005 1.476 1.00 0.00 O ATOM 0 H GLY A 25 -28.270 0.211 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.116 2.130 -0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.205 2.525 0.325 1.00 0.00 H new ATOM 372 N THR A 26 -26.464 -0.143 0.923 1.00 0.00 N ATOM 373 CA THR A 26 -25.330 -0.688 1.603 1.00 0.00 C ATOM 374 C THR A 26 -24.699 -1.760 0.783 1.00 0.00 C ATOM 375 O THR A 26 -25.354 -2.488 0.038 1.00 0.00 O ATOM 376 CB THR A 26 -25.576 -1.132 3.014 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.287 -2.350 3.183 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.235 -0.033 3.865 1.00 0.00 C ATOM 0 H THR A 26 -27.089 -0.842 0.521 1.00 0.00 H new ATOM 0 HA THR A 26 -24.632 0.142 1.714 1.00 0.00 H new ATOM 0 HB THR A 26 -24.565 -1.334 3.369 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.066 -2.359 2.589 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.393 -0.403 4.878 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.586 0.842 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.194 0.241 3.426 1.00 0.00 H new ATOM 386 N ILE A 27 -23.390 -1.969 1.009 1.00 0.00 N ATOM 387 CA ILE A 27 -22.605 -2.898 0.257 1.00 0.00 C ATOM 388 C ILE A 27 -22.478 -4.194 0.981 1.00 0.00 C ATOM 389 O ILE A 27 -22.139 -4.220 2.163 1.00 0.00 O ATOM 390 CB ILE A 27 -21.234 -2.476 -0.181 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.261 -0.993 -0.586 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.849 -3.306 -1.417 1.00 0.00 C ATOM 393 CD1 ILE A 27 -22.125 -0.644 -1.797 1.00 0.00 C ATOM 0 H ILE A 27 -22.864 -1.480 1.733 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.182 -2.976 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.521 -2.626 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.612 -0.411 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.239 -0.674 -0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.854 -3.016 -1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.851 -4.365 -1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.569 -3.126 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -22.067 0.427 -1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -21.765 -1.189 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.160 -0.921 -1.598 1.00 0.00 H new ATOM 405 N THR A 28 -22.725 -5.373 0.382 1.00 0.00 N ATOM 406 CA THR A 28 -22.660 -6.663 0.994 1.00 0.00 C ATOM 407 C THR A 28 -21.401 -7.304 0.522 1.00 0.00 C ATOM 408 O THR A 28 -20.530 -6.696 -0.098 1.00 0.00 O ATOM 409 CB THR A 28 -23.770 -7.597 0.610 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.868 -7.788 -0.794 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.110 -7.130 1.201 1.00 0.00 C ATOM 0 H THR A 28 -22.989 -5.426 -0.602 1.00 0.00 H new ATOM 0 HA THR A 28 -22.725 -6.502 2.070 1.00 0.00 H new ATOM 0 HB THR A 28 -23.523 -8.569 1.037 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.205 -6.969 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.898 -7.824 0.908 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.038 -7.101 2.288 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.346 -6.134 0.826 1.00 0.00 H new ATOM 419 N THR A 29 -21.252 -8.615 0.785 1.00 0.00 N ATOM 420 CA THR A 29 -20.152 -9.473 0.474 1.00 0.00 C ATOM 421 C THR A 29 -20.355 -9.918 -0.933 1.00 0.00 C ATOM 422 O THR A 29 -19.378 -10.170 -1.637 1.00 0.00 O ATOM 423 CB THR A 29 -19.889 -10.615 1.411 1.00 0.00 C ATOM 424 OG1 THR A 29 -19.931 -10.141 2.749 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.464 -11.163 1.224 1.00 0.00 C ATOM 0 H THR A 29 -21.988 -9.128 1.271 1.00 0.00 H new ATOM 0 HA THR A 29 -19.236 -8.897 0.603 1.00 0.00 H new ATOM 0 HB THR A 29 -20.637 -11.381 1.208 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.761 -10.884 3.365 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.299 -11.990 1.915 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.341 -11.516 0.200 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.741 -10.372 1.425 1.00 0.00 H new ATOM 433 N LYS A 30 -21.604 -10.155 -1.374 1.00 0.00 N ATOM 434 CA LYS A 30 -21.939 -10.337 -2.752 1.00 0.00 C ATOM 435 C LYS A 30 -21.376 -9.281 -3.640 1.00 0.00 C ATOM 436 O LYS A 30 -20.986 -9.567 -4.771 1.00 0.00 O ATOM 437 CB LYS A 30 -23.394 -10.771 -2.998 1.00 0.00 C ATOM 438 CG LYS A 30 -23.818 -12.176 -2.563 1.00 0.00 C ATOM 439 CD LYS A 30 -25.294 -12.342 -2.930 1.00 0.00 C ATOM 440 CE LYS A 30 -25.740 -13.783 -2.674 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.691 -14.029 -1.215 1.00 0.00 N ATOM 0 H LYS A 30 -22.408 -10.222 -0.750 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.403 -11.226 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.044 -10.057 -2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.591 -10.680 -4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.211 -12.932 -3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.672 -12.306 -1.491 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.903 -11.655 -2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.447 -12.086 -3.978 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.750 -13.942 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.089 -14.482 -3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.221 -14.895 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.702 -14.141 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.116 -13.224 -0.713 1.00 0.00 H new ATOM 455 N GLU A 31 -21.571 -8.018 -3.221 1.00 0.00 N ATOM 456 CA GLU A 31 -21.373 -6.869 -4.050 1.00 0.00 C ATOM 457 C GLU A 31 -19.927 -6.513 -3.986 1.00 0.00 C ATOM 458 O GLU A 31 -19.326 -6.141 -4.993 1.00 0.00 O ATOM 459 CB GLU A 31 -22.367 -5.835 -3.496 1.00 0.00 C ATOM 460 CG GLU A 31 -23.823 -6.079 -3.898 1.00 0.00 C ATOM 461 CD GLU A 31 -24.769 -5.302 -2.994 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.779 -5.505 -1.751 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.556 -4.476 -3.530 1.00 0.00 O ATOM 0 H GLU A 31 -21.876 -7.789 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.574 -6.986 -5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.299 -5.830 -2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.070 -4.844 -3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.974 -5.779 -4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.048 -7.144 -3.839 1.00 0.00 H new ATOM 470 N LEU A 32 -19.250 -6.647 -2.831 1.00 0.00 N ATOM 471 CA LEU A 32 -17.864 -6.331 -2.682 1.00 0.00 C ATOM 472 C LEU A 32 -17.068 -7.380 -3.381 1.00 0.00 C ATOM 473 O LEU A 32 -16.043 -7.132 -4.012 1.00 0.00 O ATOM 474 CB LEU A 32 -17.495 -6.102 -1.207 1.00 0.00 C ATOM 475 CG LEU A 32 -15.990 -5.866 -0.997 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.456 -4.487 -1.419 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.725 -6.020 0.511 1.00 0.00 C ATOM 0 H LEU A 32 -19.683 -6.987 -1.972 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.624 -5.379 -3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.049 -5.243 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.807 -6.966 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.476 -6.586 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.385 -4.437 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.639 -4.336 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.965 -3.710 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.666 -5.861 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.313 -5.285 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.008 -7.023 0.830 1.00 0.00 H new ATOM 489 N GLY A 33 -17.540 -8.638 -3.428 1.00 0.00 N ATOM 490 CA GLY A 33 -17.024 -9.569 -4.384 1.00 0.00 C ATOM 491 C GLY A 33 -16.972 -9.205 -5.828 1.00 0.00 C ATOM 492 O GLY A 33 -15.951 -9.239 -6.513 1.00 0.00 O ATOM 0 H GLY A 33 -18.267 -9.007 -2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.009 -9.820 -4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.616 -10.480 -4.301 1.00 0.00 H new ATOM 496 N THR A 34 -18.126 -8.733 -6.333 1.00 0.00 N ATOM 497 CA THR A 34 -18.295 -8.187 -7.644 1.00 0.00 C ATOM 498 C THR A 34 -17.426 -7.019 -7.963 1.00 0.00 C ATOM 499 O THR A 34 -16.926 -6.843 -9.073 1.00 0.00 O ATOM 500 CB THR A 34 -19.705 -7.796 -7.973 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.548 -8.901 -7.683 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.939 -7.540 -9.471 1.00 0.00 C ATOM 0 H THR A 34 -18.992 -8.733 -5.794 1.00 0.00 H new ATOM 0 HA THR A 34 -17.990 -9.033 -8.261 1.00 0.00 H new ATOM 0 HB THR A 34 -19.907 -6.890 -7.401 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.714 -8.941 -6.718 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.980 -7.262 -9.634 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.290 -6.731 -9.808 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.713 -8.445 -10.035 1.00 0.00 H new ATOM 510 N VAL A 35 -17.131 -6.164 -6.967 1.00 0.00 N ATOM 511 CA VAL A 35 -16.149 -5.145 -7.170 1.00 0.00 C ATOM 512 C VAL A 35 -14.777 -5.682 -7.392 1.00 0.00 C ATOM 513 O VAL A 35 -14.159 -5.338 -8.398 1.00 0.00 O ATOM 514 CB VAL A 35 -16.052 -4.098 -6.101 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.009 -2.998 -6.363 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.415 -3.444 -5.818 1.00 0.00 C ATOM 0 H VAL A 35 -17.561 -6.176 -6.042 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.530 -4.666 -8.072 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.711 -4.651 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.013 -2.288 -5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.020 -3.448 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.254 -2.477 -7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.302 -2.691 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.788 -2.972 -6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.122 -4.205 -5.488 1.00 0.00 H new ATOM 526 N MET A 36 -14.180 -6.536 -6.542 1.00 0.00 N ATOM 527 CA MET A 36 -12.872 -7.050 -6.806 1.00 0.00 C ATOM 528 C MET A 36 -12.739 -7.872 -8.042 1.00 0.00 C ATOM 529 O MET A 36 -11.694 -7.776 -8.684 1.00 0.00 O ATOM 530 CB MET A 36 -12.318 -7.871 -5.630 1.00 0.00 C ATOM 531 CG MET A 36 -12.586 -7.265 -4.251 1.00 0.00 C ATOM 532 SD MET A 36 -12.106 -5.519 -4.087 1.00 0.00 S ATOM 533 CE MET A 36 -11.539 -5.641 -2.366 1.00 0.00 C ATOM 0 H MET A 36 -14.601 -6.870 -5.675 1.00 0.00 H new ATOM 0 HA MET A 36 -12.290 -6.141 -6.956 1.00 0.00 H new ATOM 0 HB2 MET A 36 -12.752 -8.870 -5.664 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.242 -7.987 -5.759 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.649 -7.359 -4.027 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.050 -7.848 -3.502 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.186 -4.666 -2.029 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.365 -5.966 -1.733 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.726 -6.364 -2.301 1.00 0.00 H new ATOM 543 N ARG A 37 -13.819 -8.542 -8.483 1.00 0.00 N ATOM 544 CA ARG A 37 -13.851 -9.315 -9.686 1.00 0.00 C ATOM 545 C ARG A 37 -13.504 -8.467 -10.860 1.00 0.00 C ATOM 546 O ARG A 37 -12.728 -8.869 -11.726 1.00 0.00 O ATOM 547 CB ARG A 37 -15.189 -10.058 -9.840 1.00 0.00 C ATOM 548 CG ARG A 37 -15.096 -11.372 -9.062 1.00 0.00 C ATOM 549 CD ARG A 37 -16.377 -12.209 -9.083 1.00 0.00 C ATOM 550 NE ARG A 37 -15.901 -13.431 -8.376 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.517 -13.946 -7.272 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.675 -13.460 -6.737 1.00 0.00 N ATOM 553 NH2 ARG A 37 -16.043 -15.136 -6.800 1.00 0.00 N ATOM 0 H ARG A 37 -14.707 -8.545 -7.980 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.089 -10.092 -9.627 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.009 -9.448 -9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.397 -10.253 -10.892 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.281 -11.967 -9.473 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.838 -11.150 -8.027 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.202 -11.722 -8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.720 -12.421 -10.096 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.073 -13.907 -8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.138 -12.659 -7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.077 -13.898 -5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.264 -15.597 -7.270 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.468 -15.564 -5.978 1.00 0.00 H new ATOM 567 N SER A 38 -13.992 -7.214 -10.817 1.00 0.00 N ATOM 568 CA SER A 38 -13.745 -6.198 -11.793 1.00 0.00 C ATOM 569 C SER A 38 -12.305 -5.878 -12.002 1.00 0.00 C ATOM 570 O SER A 38 -11.970 -5.621 -13.157 1.00 0.00 O ATOM 571 CB SER A 38 -14.607 -4.947 -11.555 1.00 0.00 C ATOM 572 OG SER A 38 -14.866 -4.186 -12.726 1.00 0.00 O ATOM 0 H SER A 38 -14.593 -6.892 -10.058 1.00 0.00 H new ATOM 0 HA SER A 38 -14.063 -6.631 -12.742 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.557 -5.252 -11.116 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.109 -4.310 -10.824 1.00 0.00 H new ATOM 0 HG SER A 38 -15.419 -3.410 -12.496 1.00 0.00 H new ATOM 578 N LEU A 39 -11.455 -6.009 -10.969 1.00 0.00 N ATOM 579 CA LEU A 39 -10.038 -5.815 -10.956 1.00 0.00 C ATOM 580 C LEU A 39 -9.254 -6.990 -11.428 1.00 0.00 C ATOM 581 O LEU A 39 -8.137 -6.843 -11.922 1.00 0.00 O ATOM 582 CB LEU A 39 -9.550 -5.448 -9.545 1.00 0.00 C ATOM 583 CG LEU A 39 -8.196 -4.740 -9.367 1.00 0.00 C ATOM 584 CD1 LEU A 39 -8.089 -3.362 -10.043 1.00 0.00 C ATOM 585 CD2 LEU A 39 -7.882 -4.512 -7.879 1.00 0.00 C ATOM 0 H LEU A 39 -11.799 -6.279 -10.047 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.864 -5.000 -11.659 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.311 -4.813 -9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.515 -6.369 -8.963 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.491 -5.419 -9.847 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.099 -2.943 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.246 -3.470 -11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.846 -2.695 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.919 -4.010 -7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.660 -3.892 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.844 -5.472 -7.364 1.00 0.00 H new ATOM 597 N GLY A 40 -9.907 -8.166 -11.409 1.00 0.00 N ATOM 598 CA GLY A 40 -9.238 -9.376 -11.776 1.00 0.00 C ATOM 599 C GLY A 40 -8.800 -10.161 -10.588 1.00 0.00 C ATOM 600 O GLY A 40 -7.895 -10.989 -10.678 1.00 0.00 O ATOM 0 H GLY A 40 -10.885 -8.279 -11.143 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.904 -9.986 -12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.370 -9.137 -12.391 1.00 0.00 H new ATOM 604 N GLN A 41 -9.442 -9.878 -9.440 1.00 0.00 N ATOM 605 CA GLN A 41 -9.152 -10.452 -8.163 1.00 0.00 C ATOM 606 C GLN A 41 -10.292 -11.281 -7.678 1.00 0.00 C ATOM 607 O GLN A 41 -11.445 -11.188 -8.096 1.00 0.00 O ATOM 608 CB GLN A 41 -8.576 -9.504 -7.099 1.00 0.00 C ATOM 609 CG GLN A 41 -7.538 -8.485 -7.571 1.00 0.00 C ATOM 610 CD GLN A 41 -6.164 -9.032 -7.931 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.791 -9.305 -9.071 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.296 -9.364 -6.937 1.00 0.00 N ATOM 0 H GLN A 41 -10.210 -9.208 -9.402 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.304 -11.113 -8.341 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.404 -8.960 -6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.124 -10.110 -6.313 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.939 -7.969 -8.443 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.413 -7.737 -6.788 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.535 -9.169 -5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.406 -9.808 -7.164 1.00 0.00 H new ATOM 621 N ASN A 42 -10.020 -12.206 -6.741 1.00 0.00 N ATOM 622 CA ASN A 42 -10.957 -13.131 -6.185 1.00 0.00 C ATOM 623 C ASN A 42 -10.497 -13.374 -4.789 1.00 0.00 C ATOM 624 O ASN A 42 -9.971 -14.440 -4.472 1.00 0.00 O ATOM 625 CB ASN A 42 -11.083 -14.422 -7.011 1.00 0.00 C ATOM 626 CG ASN A 42 -12.292 -15.266 -6.633 1.00 0.00 C ATOM 627 OD1 ASN A 42 -13.208 -14.830 -5.936 1.00 0.00 O ATOM 628 ND2 ASN A 42 -12.377 -16.457 -7.285 1.00 0.00 N ATOM 0 H ASN A 42 -9.085 -12.314 -6.347 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.968 -12.724 -6.197 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.146 -14.164 -8.068 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.179 -15.017 -6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.222 -17.023 -7.205 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.596 -16.784 -7.853 1.00 0.00 H new ATOM 635 N PRO A 43 -10.690 -12.534 -3.815 1.00 0.00 N ATOM 636 CA PRO A 43 -10.621 -12.984 -2.456 1.00 0.00 C ATOM 637 C PRO A 43 -11.769 -13.850 -2.067 1.00 0.00 C ATOM 638 O PRO A 43 -12.808 -13.929 -2.721 1.00 0.00 O ATOM 639 CB PRO A 43 -10.644 -11.710 -1.614 1.00 0.00 C ATOM 640 CG PRO A 43 -11.368 -10.750 -2.571 1.00 0.00 C ATOM 641 CD PRO A 43 -10.754 -11.086 -3.940 1.00 0.00 C ATOM 0 HA PRO A 43 -9.728 -13.591 -2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.183 -11.844 -0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.642 -11.364 -1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.446 -10.911 -2.563 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.199 -9.708 -2.299 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.380 -10.763 -4.772 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.773 -10.633 -4.084 1.00 0.00 H new ATOM 649 N THR A 44 -11.664 -14.527 -0.909 1.00 0.00 N ATOM 650 CA THR A 44 -12.730 -15.323 -0.384 1.00 0.00 C ATOM 651 C THR A 44 -13.774 -14.500 0.288 1.00 0.00 C ATOM 652 O THR A 44 -13.571 -13.339 0.642 1.00 0.00 O ATOM 653 CB THR A 44 -12.270 -16.378 0.578 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.546 -15.840 1.675 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.331 -17.328 -0.183 1.00 0.00 C ATOM 0 H THR A 44 -10.826 -14.522 -0.328 1.00 0.00 H new ATOM 0 HA THR A 44 -13.154 -15.813 -1.260 1.00 0.00 H new ATOM 0 HB THR A 44 -13.153 -16.881 0.973 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.712 -15.439 1.352 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.979 -18.109 0.491 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.869 -17.783 -1.015 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.478 -16.767 -0.566 1.00 0.00 H new ATOM 663 N GLU A 45 -14.961 -15.110 0.450 1.00 0.00 N ATOM 664 CA GLU A 45 -16.051 -14.502 1.147 1.00 0.00 C ATOM 665 C GLU A 45 -15.738 -14.208 2.574 1.00 0.00 C ATOM 666 O GLU A 45 -16.167 -13.229 3.183 1.00 0.00 O ATOM 667 CB GLU A 45 -17.264 -15.442 1.043 1.00 0.00 C ATOM 668 CG GLU A 45 -17.758 -15.671 -0.387 1.00 0.00 C ATOM 669 CD GLU A 45 -18.940 -16.624 -0.493 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.640 -16.968 0.497 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.341 -17.076 -1.599 1.00 0.00 O ATOM 0 H GLU A 45 -15.168 -16.042 0.091 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.262 -13.538 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.003 -16.404 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.081 -15.030 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.039 -14.711 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.935 -16.062 -0.986 1.00 0.00 H new ATOM 678 N ALA A 46 -14.909 -15.074 3.183 1.00 0.00 N ATOM 679 CA ALA A 46 -14.413 -14.864 4.507 1.00 0.00 C ATOM 680 C ALA A 46 -13.409 -13.776 4.683 1.00 0.00 C ATOM 681 O ALA A 46 -13.608 -12.882 5.504 1.00 0.00 O ATOM 682 CB ALA A 46 -13.963 -16.224 5.066 1.00 0.00 C ATOM 0 H ALA A 46 -14.577 -15.935 2.748 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.236 -14.463 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.579 -16.093 6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.811 -16.908 5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.179 -16.637 4.431 1.00 0.00 H new ATOM 688 N GLU A 47 -12.346 -13.711 3.862 1.00 0.00 N ATOM 689 CA GLU A 47 -11.496 -12.562 3.818 1.00 0.00 C ATOM 690 C GLU A 47 -12.134 -11.249 3.517 1.00 0.00 C ATOM 691 O GLU A 47 -11.757 -10.227 4.088 1.00 0.00 O ATOM 692 CB GLU A 47 -10.435 -12.686 2.712 1.00 0.00 C ATOM 693 CG GLU A 47 -9.390 -13.782 2.929 1.00 0.00 C ATOM 694 CD GLU A 47 -8.517 -13.883 1.686 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.156 -14.183 0.642 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.300 -13.575 1.793 1.00 0.00 O ATOM 0 H GLU A 47 -12.074 -14.459 3.225 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.115 -12.558 4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.941 -12.872 1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.920 -11.730 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.778 -13.552 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.879 -14.736 3.125 1.00 0.00 H new ATOM 703 N LEU A 48 -13.224 -11.264 2.729 1.00 0.00 N ATOM 704 CA LEU A 48 -14.001 -10.104 2.420 1.00 0.00 C ATOM 705 C LEU A 48 -14.816 -9.628 3.573 1.00 0.00 C ATOM 706 O LEU A 48 -14.730 -8.489 4.029 1.00 0.00 O ATOM 707 CB LEU A 48 -14.994 -10.297 1.261 1.00 0.00 C ATOM 708 CG LEU A 48 -14.293 -10.338 -0.107 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.157 -10.778 -1.301 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.959 -8.861 -0.381 1.00 0.00 C ATOM 0 H LEU A 48 -13.577 -12.115 2.291 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.237 -9.378 2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.548 -11.224 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.722 -9.485 1.270 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.474 -11.054 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.555 -10.768 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.533 -11.786 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.997 -10.092 -1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.452 -8.775 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.880 -8.278 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.309 -8.483 0.408 1.00 0.00 H new ATOM 722 N GLN A 49 -15.611 -10.506 4.212 1.00 0.00 N ATOM 723 CA GLN A 49 -16.388 -10.132 5.352 1.00 0.00 C ATOM 724 C GLN A 49 -15.594 -9.725 6.546 1.00 0.00 C ATOM 725 O GLN A 49 -16.062 -8.881 7.309 1.00 0.00 O ATOM 726 CB GLN A 49 -17.383 -11.241 5.734 1.00 0.00 C ATOM 727 CG GLN A 49 -18.401 -10.972 6.844 1.00 0.00 C ATOM 728 CD GLN A 49 -19.389 -9.861 6.513 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.266 -10.071 5.677 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.075 -8.639 7.019 1.00 0.00 N ATOM 0 H GLN A 49 -15.715 -11.482 3.936 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.928 -9.240 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.939 -11.509 4.835 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.804 -12.118 6.024 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.954 -11.889 7.048 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.868 -10.711 7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.332 -8.550 7.712 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.583 -7.812 6.706 1.00 0.00 H new ATOM 739 N ASP A 50 -14.304 -10.073 6.700 1.00 0.00 N ATOM 740 CA ASP A 50 -13.343 -9.661 7.675 1.00 0.00 C ATOM 741 C ASP A 50 -12.949 -8.238 7.482 1.00 0.00 C ATOM 742 O ASP A 50 -12.943 -7.390 8.373 1.00 0.00 O ATOM 743 CB ASP A 50 -12.115 -10.582 7.589 1.00 0.00 C ATOM 744 CG ASP A 50 -11.048 -10.464 8.668 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.380 -10.186 9.851 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.836 -10.669 8.393 1.00 0.00 O ATOM 0 H ASP A 50 -13.883 -10.735 6.048 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.790 -9.739 8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.472 -11.612 7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.635 -10.407 6.626 1.00 0.00 H new ATOM 751 N MET A 51 -12.800 -7.842 6.205 1.00 0.00 N ATOM 752 CA MET A 51 -12.525 -6.516 5.745 1.00 0.00 C ATOM 753 C MET A 51 -13.652 -5.582 6.023 1.00 0.00 C ATOM 754 O MET A 51 -13.423 -4.480 6.519 1.00 0.00 O ATOM 755 CB MET A 51 -12.143 -6.613 4.258 1.00 0.00 C ATOM 756 CG MET A 51 -11.822 -5.240 3.665 1.00 0.00 C ATOM 757 SD MET A 51 -11.504 -5.274 1.876 1.00 0.00 S ATOM 758 CE MET A 51 -11.282 -3.479 1.711 1.00 0.00 C ATOM 0 H MET A 51 -12.879 -8.504 5.433 1.00 0.00 H new ATOM 0 HA MET A 51 -11.688 -6.082 6.293 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.279 -7.268 4.146 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.962 -7.067 3.701 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.654 -4.564 3.865 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.949 -4.830 4.173 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.770 -3.134 0.799 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.725 -2.977 2.571 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.218 -3.247 1.663 1.00 0.00 H new ATOM 768 N ILE A 52 -14.904 -6.032 5.825 1.00 0.00 N ATOM 769 CA ILE A 52 -16.113 -5.363 6.193 1.00 0.00 C ATOM 770 C ILE A 52 -16.266 -5.242 7.670 1.00 0.00 C ATOM 771 O ILE A 52 -16.551 -4.146 8.152 1.00 0.00 O ATOM 772 CB ILE A 52 -17.314 -6.074 5.645 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.112 -6.203 4.126 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.667 -5.463 6.050 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.162 -7.111 3.487 1.00 0.00 C ATOM 0 H ILE A 52 -15.083 -6.929 5.375 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.045 -4.363 5.765 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.381 -7.064 6.096 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.159 -5.215 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.117 -6.600 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.476 -6.044 5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.762 -5.477 7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.723 -4.434 5.695 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.983 -7.175 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.097 -8.107 3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.156 -6.700 3.665 1.00 0.00 H new ATOM 787 N ASN A 53 -16.099 -6.323 8.453 1.00 0.00 N ATOM 788 CA ASN A 53 -16.139 -6.395 9.881 1.00 0.00 C ATOM 789 C ASN A 53 -15.423 -5.292 10.582 1.00 0.00 C ATOM 790 O ASN A 53 -15.775 -4.785 11.646 1.00 0.00 O ATOM 791 CB ASN A 53 -15.549 -7.736 10.350 1.00 0.00 C ATOM 792 CG ASN A 53 -16.570 -8.855 10.208 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.685 -8.582 9.765 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.211 -10.121 10.552 1.00 0.00 N ATOM 0 H ASN A 53 -15.918 -7.238 8.041 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.192 -6.299 10.144 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.660 -7.972 9.765 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.233 -7.656 11.390 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.877 -10.886 10.446 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.276 -10.305 10.916 1.00 0.00 H new ATOM 801 N GLU A 54 -14.275 -4.923 9.986 1.00 0.00 N ATOM 802 CA GLU A 54 -13.348 -3.921 10.412 1.00 0.00 C ATOM 803 C GLU A 54 -13.905 -2.551 10.232 1.00 0.00 C ATOM 804 O GLU A 54 -13.861 -1.762 11.175 1.00 0.00 O ATOM 805 CB GLU A 54 -12.033 -4.202 9.666 1.00 0.00 C ATOM 806 CG GLU A 54 -10.910 -3.226 10.021 1.00 0.00 C ATOM 807 CD GLU A 54 -9.563 -3.721 9.514 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.308 -3.647 8.282 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.667 -4.143 10.293 1.00 0.00 O ATOM 0 H GLU A 54 -13.969 -5.371 9.122 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.150 -3.964 11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.706 -5.217 9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.217 -4.157 8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.126 -2.248 9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.868 -3.095 11.102 1.00 0.00 H new ATOM 816 N VAL A 55 -14.557 -2.223 9.102 1.00 0.00 N ATOM 817 CA VAL A 55 -15.120 -0.914 8.986 1.00 0.00 C ATOM 818 C VAL A 55 -16.423 -0.745 9.689 1.00 0.00 C ATOM 819 O VAL A 55 -16.830 0.373 10.001 1.00 0.00 O ATOM 820 CB VAL A 55 -15.168 -0.286 7.625 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.716 -0.076 7.162 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.867 -1.240 6.642 1.00 0.00 C ATOM 0 H VAL A 55 -14.692 -2.836 8.298 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.356 -0.343 9.514 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.713 0.657 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.712 0.381 6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.201 0.578 7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.205 -1.038 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.901 -0.783 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.314 -2.178 6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.882 -1.437 6.986 1.00 0.00 H new ATOM 832 N ASP A 56 -17.097 -1.868 9.994 1.00 0.00 N ATOM 833 CA ASP A 56 -18.411 -1.982 10.547 1.00 0.00 C ATOM 834 C ASP A 56 -18.475 -1.636 11.995 1.00 0.00 C ATOM 835 O ASP A 56 -18.323 -2.504 12.853 1.00 0.00 O ATOM 836 CB ASP A 56 -18.985 -3.360 10.181 1.00 0.00 C ATOM 837 CG ASP A 56 -20.488 -3.406 10.419 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.137 -2.327 10.372 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.990 -4.517 10.738 1.00 0.00 O ATOM 0 H ASP A 56 -16.679 -2.785 9.837 1.00 0.00 H new ATOM 0 HA ASP A 56 -19.059 -1.228 10.100 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.772 -3.580 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.495 -4.131 10.775 1.00 0.00 H new ATOM 844 N ALA A 57 -18.770 -0.385 12.393 1.00 0.00 N ATOM 845 CA ALA A 57 -18.900 0.088 13.736 1.00 0.00 C ATOM 846 C ALA A 57 -20.253 -0.141 14.315 1.00 0.00 C ATOM 847 O ALA A 57 -20.446 -0.400 15.502 1.00 0.00 O ATOM 848 CB ALA A 57 -18.543 1.579 13.614 1.00 0.00 C ATOM 0 H ALA A 57 -18.931 0.359 11.714 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.254 -0.447 14.431 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.610 2.050 14.595 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.527 1.680 13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.239 2.065 12.930 1.00 0.00 H new ATOM 854 N ASP A 58 -21.291 -0.023 13.468 1.00 0.00 N ATOM 855 CA ASP A 58 -22.678 -0.242 13.741 1.00 0.00 C ATOM 856 C ASP A 58 -23.007 -1.689 13.874 1.00 0.00 C ATOM 857 O ASP A 58 -23.737 -2.040 14.800 1.00 0.00 O ATOM 858 CB ASP A 58 -23.617 0.452 12.739 1.00 0.00 C ATOM 859 CG ASP A 58 -23.445 0.056 11.280 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.693 -1.137 10.960 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.201 0.934 10.410 1.00 0.00 O ATOM 0 H ASP A 58 -21.142 0.253 12.497 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.856 0.229 14.708 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.646 0.245 13.032 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.473 1.529 12.822 1.00 0.00 H new ATOM 866 N GLY A 59 -22.494 -2.592 13.020 1.00 0.00 N ATOM 867 CA GLY A 59 -22.648 -4.007 13.159 1.00 0.00 C ATOM 868 C GLY A 59 -23.681 -4.610 12.270 1.00 0.00 C ATOM 869 O GLY A 59 -24.143 -5.682 12.657 1.00 0.00 O ATOM 0 H GLY A 59 -21.950 -2.326 12.199 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.690 -4.485 12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.903 -4.231 14.195 1.00 0.00 H new ATOM 873 N ASN A 60 -24.140 -4.057 11.134 1.00 0.00 N ATOM 874 CA ASN A 60 -24.949 -4.742 10.173 1.00 0.00 C ATOM 875 C ASN A 60 -24.257 -5.672 9.237 1.00 0.00 C ATOM 876 O ASN A 60 -24.972 -6.393 8.543 1.00 0.00 O ATOM 877 CB ASN A 60 -25.903 -3.791 9.431 1.00 0.00 C ATOM 878 CG ASN A 60 -25.155 -2.703 8.675 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.928 -2.729 8.590 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.871 -1.667 8.161 1.00 0.00 N ATOM 0 H ASN A 60 -23.939 -3.092 10.873 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.533 -5.416 10.799 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.513 -4.363 8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.585 -3.331 10.147 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.391 -0.896 7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.888 -1.661 8.240 1.00 0.00 H new ATOM 887 N GLY A 61 -22.923 -5.799 9.350 1.00 0.00 N ATOM 888 CA GLY A 61 -22.218 -6.744 8.541 1.00 0.00 C ATOM 889 C GLY A 61 -22.048 -6.216 7.158 1.00 0.00 C ATOM 890 O GLY A 61 -21.601 -6.964 6.290 1.00 0.00 O ATOM 0 H GLY A 61 -22.341 -5.258 9.989 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.243 -6.953 8.980 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.763 -7.687 8.513 1.00 0.00 H new ATOM 894 N THR A 62 -22.350 -4.921 6.961 1.00 0.00 N ATOM 895 CA THR A 62 -22.435 -4.391 5.635 1.00 0.00 C ATOM 896 C THR A 62 -21.899 -3.001 5.686 1.00 0.00 C ATOM 897 O THR A 62 -21.786 -2.490 6.799 1.00 0.00 O ATOM 898 CB THR A 62 -23.769 -4.347 4.951 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.740 -3.447 5.465 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.453 -5.723 5.016 1.00 0.00 C ATOM 0 H THR A 62 -22.533 -4.249 7.706 1.00 0.00 H new ATOM 0 HA THR A 62 -21.871 -5.100 5.029 1.00 0.00 H new ATOM 0 HB THR A 62 -23.492 -4.010 3.952 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.313 -3.133 4.735 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.420 -5.673 4.515 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.826 -6.465 4.521 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.599 -6.008 6.058 1.00 0.00 H new ATOM 908 N ILE A 63 -21.519 -2.456 4.516 1.00 0.00 N ATOM 909 CA ILE A 63 -20.781 -1.242 4.359 1.00 0.00 C ATOM 910 C ILE A 63 -21.811 -0.224 4.007 1.00 0.00 C ATOM 911 O ILE A 63 -22.361 -0.268 2.907 1.00 0.00 O ATOM 912 CB ILE A 63 -19.692 -1.366 3.336 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.041 -2.754 3.210 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.793 -0.170 3.692 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.010 -2.719 2.083 1.00 0.00 C ATOM 0 H ILE A 63 -21.743 -2.893 3.622 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.242 -0.963 5.265 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.041 -1.314 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.563 -3.032 4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.800 -3.508 3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.942 -0.139 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.364 0.754 3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.435 -0.276 4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.543 -3.699 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.503 -2.458 1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.247 -1.975 2.311 1.00 0.00 H new ATOM 927 N ASP A 64 -22.062 0.656 4.992 1.00 0.00 N ATOM 928 CA ASP A 64 -22.789 1.885 4.910 1.00 0.00 C ATOM 929 C ASP A 64 -21.861 2.933 4.398 1.00 0.00 C ATOM 930 O ASP A 64 -20.639 2.790 4.421 1.00 0.00 O ATOM 931 CB ASP A 64 -23.361 2.205 6.301 1.00 0.00 C ATOM 932 CG ASP A 64 -24.303 1.235 6.998 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.808 0.135 7.362 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.507 1.567 7.169 1.00 0.00 O ATOM 0 H ASP A 64 -21.721 0.488 5.939 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.633 1.827 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.513 2.362 6.967 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.884 3.158 6.221 1.00 0.00 H new ATOM 939 N PHE A 65 -22.308 4.078 3.851 1.00 0.00 N ATOM 940 CA PHE A 65 -21.493 5.102 3.275 1.00 0.00 C ATOM 941 C PHE A 65 -20.346 5.570 4.103 1.00 0.00 C ATOM 942 O PHE A 65 -19.238 5.529 3.571 1.00 0.00 O ATOM 943 CB PHE A 65 -22.374 6.229 2.710 1.00 0.00 C ATOM 944 CG PHE A 65 -21.559 7.187 1.910 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.757 6.764 0.876 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.577 8.538 2.162 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.982 7.619 0.128 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.818 9.442 1.457 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.049 8.961 0.423 1.00 0.00 C ATOM 0 H PHE A 65 -23.302 4.302 3.809 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.967 4.636 2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.160 5.804 2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.866 6.757 3.527 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.735 5.710 0.640 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.217 8.906 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.344 7.251 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.825 10.493 1.706 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.481 9.658 -0.175 1.00 0.00 H new ATOM 959 N PRO A 66 -20.412 5.898 5.359 1.00 0.00 N ATOM 960 CA PRO A 66 -19.291 6.439 6.072 1.00 0.00 C ATOM 961 C PRO A 66 -18.268 5.368 6.233 1.00 0.00 C ATOM 962 O PRO A 66 -17.112 5.750 6.401 1.00 0.00 O ATOM 963 CB PRO A 66 -19.852 6.874 7.424 1.00 0.00 C ATOM 964 CG PRO A 66 -21.099 6.014 7.686 1.00 0.00 C ATOM 965 CD PRO A 66 -21.541 5.683 6.252 1.00 0.00 C ATOM 0 HA PRO A 66 -18.815 7.275 5.560 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.113 6.733 8.213 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.108 7.933 7.413 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.867 5.118 8.262 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.866 6.558 8.238 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.882 4.649 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.381 6.313 5.959 1.00 0.00 H new ATOM 973 N GLU A 67 -18.624 4.071 6.258 1.00 0.00 N ATOM 974 CA GLU A 67 -17.652 3.051 6.508 1.00 0.00 C ATOM 975 C GLU A 67 -17.022 2.635 5.224 1.00 0.00 C ATOM 976 O GLU A 67 -15.982 1.983 5.149 1.00 0.00 O ATOM 977 CB GLU A 67 -18.312 1.834 7.177 1.00 0.00 C ATOM 978 CG GLU A 67 -19.338 2.104 8.279 1.00 0.00 C ATOM 979 CD GLU A 67 -20.132 0.849 8.614 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.671 0.182 7.691 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.376 0.528 9.807 1.00 0.00 O ATOM 0 H GLU A 67 -19.574 3.731 6.107 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.889 3.449 7.177 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.800 1.246 6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.522 1.212 7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.829 2.464 9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.019 2.893 7.960 1.00 0.00 H new ATOM 988 N PHE A 68 -17.551 3.091 4.074 1.00 0.00 N ATOM 989 CA PHE A 68 -16.989 3.040 2.760 1.00 0.00 C ATOM 990 C PHE A 68 -15.990 4.135 2.606 1.00 0.00 C ATOM 991 O PHE A 68 -14.976 4.043 1.916 1.00 0.00 O ATOM 992 CB PHE A 68 -18.034 3.107 1.634 1.00 0.00 C ATOM 993 CG PHE A 68 -17.509 3.109 0.239 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.074 1.910 -0.273 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.403 4.259 -0.508 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.589 1.930 -1.559 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.930 4.243 -1.798 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.493 3.057 -2.340 1.00 0.00 C ATOM 0 H PHE A 68 -18.466 3.541 4.067 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.508 2.067 2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.708 2.258 1.744 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.631 4.008 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.111 0.999 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.700 5.200 -0.069 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.260 0.994 -1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.902 5.152 -2.380 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.090 3.013 -3.341 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.261 5.334 3.152 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.365 6.446 3.217 1.00 0.00 C ATOM 1010 C LEU A 69 -14.105 6.086 3.926 1.00 0.00 C ATOM 1011 O LEU A 69 -13.038 6.202 3.325 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.094 7.721 3.672 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.110 8.304 2.676 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.668 9.577 3.335 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.393 8.861 1.434 1.00 0.00 C ATOM 0 H LEU A 69 -17.166 5.539 3.576 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.014 6.708 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.612 7.506 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.348 8.485 3.890 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.837 7.533 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.399 10.039 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.147 9.318 4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.854 10.277 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.129 9.269 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.703 9.649 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.839 8.060 0.944 1.00 0.00 H new ATOM 1027 N THR A 70 -14.192 5.507 5.137 1.00 0.00 N ATOM 1028 CA THR A 70 -13.081 4.992 5.876 1.00 0.00 C ATOM 1029 C THR A 70 -12.270 3.975 5.149 1.00 0.00 C ATOM 1030 O THR A 70 -11.041 4.023 5.167 1.00 0.00 O ATOM 1031 CB THR A 70 -13.508 4.344 7.160 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.159 5.264 8.023 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.304 3.748 7.908 1.00 0.00 C ATOM 0 H THR A 70 -15.081 5.393 5.624 1.00 0.00 H new ATOM 0 HA THR A 70 -12.473 5.879 6.051 1.00 0.00 H new ATOM 0 HB THR A 70 -14.205 3.552 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.424 4.807 8.848 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.644 3.285 8.834 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.823 2.996 7.282 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.591 4.539 8.138 1.00 0.00 H new ATOM 1041 N MET A 71 -12.975 3.151 4.353 1.00 0.00 N ATOM 1042 CA MET A 71 -12.354 2.236 3.447 1.00 0.00 C ATOM 1043 C MET A 71 -11.547 2.882 2.375 1.00 0.00 C ATOM 1044 O MET A 71 -10.393 2.527 2.139 1.00 0.00 O ATOM 1045 CB MET A 71 -13.374 1.212 2.919 1.00 0.00 C ATOM 1046 CG MET A 71 -12.791 -0.083 2.351 1.00 0.00 C ATOM 1047 SD MET A 71 -13.953 -1.281 1.630 1.00 0.00 S ATOM 1048 CE MET A 71 -14.467 -2.079 3.178 1.00 0.00 C ATOM 0 H MET A 71 -13.994 3.120 4.339 1.00 0.00 H new ATOM 0 HA MET A 71 -11.609 1.688 4.023 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.055 0.955 3.731 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.970 1.690 2.142 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.064 0.183 1.584 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.243 -0.584 3.149 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.729 -3.119 2.982 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.648 -2.040 3.897 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.333 -1.558 3.586 1.00 0.00 H new ATOM 1058 N MET A 72 -12.193 3.719 1.544 1.00 0.00 N ATOM 1059 CA MET A 72 -11.445 4.372 0.514 1.00 0.00 C ATOM 1060 C MET A 72 -10.409 5.335 0.982 1.00 0.00 C ATOM 1061 O MET A 72 -9.591 5.877 0.239 1.00 0.00 O ATOM 1062 CB MET A 72 -12.412 5.011 -0.496 1.00 0.00 C ATOM 1063 CG MET A 72 -13.461 4.070 -1.093 1.00 0.00 C ATOM 1064 SD MET A 72 -12.800 2.762 -2.169 1.00 0.00 S ATOM 1065 CE MET A 72 -12.854 3.845 -3.625 1.00 0.00 C ATOM 0 H MET A 72 -13.189 3.938 1.579 1.00 0.00 H new ATOM 0 HA MET A 72 -10.858 3.593 0.029 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.928 5.837 -0.006 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.828 5.439 -1.311 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.014 3.603 -0.278 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.175 4.663 -1.664 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.524 3.290 -4.503 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.874 4.196 -3.780 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.196 4.700 -3.467 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.448 5.746 2.262 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.431 6.520 2.902 1.00 0.00 C ATOM 1077 C ALA A 73 -8.187 5.739 3.152 1.00 0.00 C ATOM 1078 O ALA A 73 -7.079 6.098 2.758 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.871 7.162 4.229 1.00 0.00 C ATOM 0 H ALA A 73 -11.228 5.527 2.881 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.231 7.317 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.042 7.731 4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.715 7.828 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.168 6.382 4.930 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.362 4.490 3.619 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.301 3.550 3.808 1.00 0.00 C ATOM 1087 C ARG A 74 -6.976 2.871 2.522 1.00 0.00 C ATOM 1088 O ARG A 74 -6.099 2.027 2.344 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.757 2.502 4.837 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.932 3.108 6.231 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.696 2.144 7.396 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.224 1.988 7.558 1.00 0.00 N ATOM 1093 CZ ARG A 74 -5.627 1.354 8.610 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -6.328 0.487 9.398 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.326 1.674 8.871 1.00 0.00 N ATOM 0 H ARG A 74 -9.278 4.121 3.875 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.411 4.071 4.162 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.699 2.061 4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.026 1.695 4.881 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.247 3.949 6.332 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.943 3.509 6.311 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.143 2.532 8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.164 1.180 7.197 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.621 2.381 6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.313 0.305 9.205 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.867 0.022 10.180 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.843 2.360 8.291 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.837 1.227 9.646 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.633 3.274 1.420 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.177 3.115 0.074 1.00 0.00 C ATOM 1111 C LYS A 75 -6.357 4.221 -0.494 1.00 0.00 C ATOM 1112 O LYS A 75 -5.425 4.014 -1.269 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.407 2.783 -0.788 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.010 2.075 -2.085 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.979 1.100 -2.756 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.486 0.437 -4.043 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.420 1.357 -5.201 1.00 0.00 N ATOM 0 H LYS A 75 -8.539 3.740 1.473 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.452 2.301 0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.089 2.150 -0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.946 3.701 -1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.772 2.848 -2.815 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.088 1.529 -1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.227 0.316 -2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.903 1.634 -2.978 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.496 0.017 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.147 -0.395 -4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.078 0.840 -6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.367 1.740 -5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.768 2.138 -4.987 1.00 0.00 H new ATOM 1131 N MET A 76 -6.666 5.497 -0.199 1.00 0.00 N ATOM 1132 CA MET A 76 -6.067 6.644 -0.806 1.00 0.00 C ATOM 1133 C MET A 76 -4.890 7.228 -0.103 1.00 0.00 C ATOM 1134 O MET A 76 -3.891 6.543 0.112 1.00 0.00 O ATOM 1135 CB MET A 76 -7.196 7.649 -1.088 1.00 0.00 C ATOM 1136 CG MET A 76 -6.866 8.676 -2.174 1.00 0.00 C ATOM 1137 SD MET A 76 -6.759 8.106 -3.897 1.00 0.00 S ATOM 1138 CE MET A 76 -8.506 7.650 -4.097 1.00 0.00 C ATOM 0 H MET A 76 -7.370 5.740 0.499 1.00 0.00 H new ATOM 0 HA MET A 76 -5.593 6.327 -1.735 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.090 7.100 -1.383 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.436 8.177 -0.165 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.621 9.461 -2.130 1.00 0.00 H new ATOM 0 HG3 MET A 76 -5.912 9.137 -1.917 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.739 7.558 -5.158 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.693 6.698 -3.600 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.136 8.421 -3.653 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.910 8.452 0.455 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.875 9.111 1.191 1.00 0.00 C ATOM 1150 C LYS A 77 -3.662 8.517 2.540 1.00 0.00 C ATOM 1151 O LYS A 77 -4.552 8.097 3.278 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.106 10.630 1.258 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.999 11.385 1.997 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.970 12.902 1.800 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.325 13.404 0.507 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.863 13.197 0.612 1.00 0.00 N ATOM 0 H LYS A 77 -5.740 9.040 0.381 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.949 8.948 0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.187 11.022 0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.058 10.823 1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.097 11.180 3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.038 10.980 1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.995 13.272 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.440 13.347 2.642 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.725 12.865 -0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.550 14.460 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.383 13.723 -0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.529 13.539 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.648 12.184 0.520 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.342 8.395 2.770 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.829 7.699 3.910 1.00 0.00 C ATOM 1172 C ASP A 78 -0.581 8.431 4.264 1.00 0.00 C ATOM 1173 O ASP A 78 -0.596 9.628 4.548 1.00 0.00 O ATOM 1174 CB ASP A 78 -1.570 6.228 3.544 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.237 5.416 4.787 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.165 5.201 5.612 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.051 5.010 4.913 1.00 0.00 O ATOM 0 H ASP A 78 -1.623 8.783 2.159 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.516 7.676 4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.449 5.809 3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.748 6.165 2.831 1.00 0.00 H new ATOM 1182 N THR A 79 0.578 7.754 4.339 1.00 0.00 N ATOM 1183 CA THR A 79 1.880 8.333 4.462 1.00 0.00 C ATOM 1184 C THR A 79 2.825 7.769 3.458 1.00 0.00 C ATOM 1185 O THR A 79 2.948 6.547 3.386 1.00 0.00 O ATOM 1186 CB THR A 79 2.393 8.367 5.871 1.00 0.00 C ATOM 1187 OG1 THR A 79 3.432 9.316 6.061 1.00 0.00 O ATOM 1188 CG2 THR A 79 2.875 6.990 6.360 1.00 0.00 C ATOM 0 H THR A 79 0.607 6.735 4.312 1.00 0.00 H new ATOM 0 HA THR A 79 1.788 9.390 4.213 1.00 0.00 H new ATOM 0 HB THR A 79 1.533 8.672 6.468 1.00 0.00 H new ATOM 0 HG1 THR A 79 3.726 9.296 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.235 7.074 7.385 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.048 6.281 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.683 6.639 5.719 1.00 0.00 H new ATOM 1196 N ASP A 80 3.415 8.630 2.609 1.00 0.00 N ATOM 1197 CA ASP A 80 4.398 8.368 1.605 1.00 0.00 C ATOM 1198 C ASP A 80 5.233 7.138 1.697 1.00 0.00 C ATOM 1199 O ASP A 80 5.066 6.236 0.877 1.00 0.00 O ATOM 1200 CB ASP A 80 5.377 9.555 1.617 1.00 0.00 C ATOM 1201 CG ASP A 80 4.653 10.850 1.274 1.00 0.00 C ATOM 1202 OD1 ASP A 80 4.124 11.540 2.185 1.00 0.00 O ATOM 1203 OD2 ASP A 80 4.643 11.256 0.081 1.00 0.00 O ATOM 0 H ASP A 80 3.173 9.621 2.632 1.00 0.00 H new ATOM 0 HA ASP A 80 3.804 8.217 0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.841 9.641 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.179 9.379 0.900 1.00 0.00 H new ATOM 1208 N SER A 81 6.115 6.987 2.701 1.00 0.00 N ATOM 1209 CA SER A 81 6.828 5.785 3.004 1.00 0.00 C ATOM 1210 C SER A 81 6.125 4.472 3.006 1.00 0.00 C ATOM 1211 O SER A 81 6.498 3.586 2.239 1.00 0.00 O ATOM 1212 CB SER A 81 7.635 6.008 4.294 1.00 0.00 C ATOM 1213 OG SER A 81 6.854 6.234 5.458 1.00 0.00 O ATOM 0 H SER A 81 6.343 7.750 3.339 1.00 0.00 H new ATOM 0 HA SER A 81 7.453 5.639 2.123 1.00 0.00 H new ATOM 0 HB2 SER A 81 8.269 5.138 4.463 1.00 0.00 H new ATOM 0 HB3 SER A 81 8.297 6.861 4.148 1.00 0.00 H new ATOM 0 HG SER A 81 7.445 6.364 6.229 1.00 0.00 H new ATOM 1219 N GLU A 82 4.983 4.392 3.712 1.00 0.00 N ATOM 1220 CA GLU A 82 4.111 3.259 3.677 1.00 0.00 C ATOM 1221 C GLU A 82 3.377 2.915 2.427 1.00 0.00 C ATOM 1222 O GLU A 82 2.972 1.799 2.107 1.00 0.00 O ATOM 1223 CB GLU A 82 3.155 3.128 4.875 1.00 0.00 C ATOM 1224 CG GLU A 82 4.002 2.820 6.112 1.00 0.00 C ATOM 1225 CD GLU A 82 3.043 3.088 7.262 1.00 0.00 C ATOM 1226 OE1 GLU A 82 1.960 2.448 7.333 1.00 0.00 O ATOM 1227 OE2 GLU A 82 3.358 4.015 8.056 1.00 0.00 O ATOM 0 H GLU A 82 4.656 5.138 4.326 1.00 0.00 H new ATOM 0 HA GLU A 82 4.903 2.512 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.591 4.050 5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.429 2.334 4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.354 1.788 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.884 3.458 6.166 1.00 0.00 H new ATOM 1234 N GLU A 83 3.222 3.907 1.531 1.00 0.00 N ATOM 1235 CA GLU A 83 2.657 3.807 0.221 1.00 0.00 C ATOM 1236 C GLU A 83 3.632 3.319 -0.794 1.00 0.00 C ATOM 1237 O GLU A 83 3.296 2.631 -1.756 1.00 0.00 O ATOM 1238 CB GLU A 83 2.104 5.152 -0.279 1.00 0.00 C ATOM 1239 CG GLU A 83 0.880 5.402 0.605 1.00 0.00 C ATOM 1240 CD GLU A 83 -0.330 4.698 0.009 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -0.751 5.008 -1.138 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -0.823 3.737 0.658 1.00 0.00 O ATOM 0 H GLU A 83 3.518 4.860 1.744 1.00 0.00 H new ATOM 0 HA GLU A 83 1.848 3.084 0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.840 5.949 -0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.832 5.104 -1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.066 5.035 1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.688 6.472 0.685 1.00 0.00 H new ATOM 1249 N GLU A 84 4.917 3.680 -0.626 1.00 0.00 N ATOM 1250 CA GLU A 84 5.966 2.933 -1.246 1.00 0.00 C ATOM 1251 C GLU A 84 6.147 1.533 -0.769 1.00 0.00 C ATOM 1252 O GLU A 84 6.779 0.746 -1.472 1.00 0.00 O ATOM 1253 CB GLU A 84 7.311 3.678 -1.203 1.00 0.00 C ATOM 1254 CG GLU A 84 7.213 5.008 -1.953 1.00 0.00 C ATOM 1255 CD GLU A 84 8.566 5.523 -2.423 1.00 0.00 C ATOM 1256 OE1 GLU A 84 9.618 5.157 -1.834 1.00 0.00 O ATOM 1257 OE2 GLU A 84 8.512 6.245 -3.454 1.00 0.00 O ATOM 0 H GLU A 84 5.226 4.477 -0.070 1.00 0.00 H new ATOM 0 HA GLU A 84 5.621 2.844 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 84 7.600 3.858 -0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.090 3.059 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.557 4.886 -2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.752 5.752 -1.304 1.00 0.00 H new ATOM 1264 N ILE A 85 5.580 1.215 0.409 1.00 0.00 N ATOM 1265 CA ILE A 85 5.563 -0.125 0.907 1.00 0.00 C ATOM 1266 C ILE A 85 4.438 -0.909 0.326 1.00 0.00 C ATOM 1267 O ILE A 85 4.597 -2.042 -0.126 1.00 0.00 O ATOM 1268 CB ILE A 85 5.698 -0.092 2.401 1.00 0.00 C ATOM 1269 CG1 ILE A 85 7.175 0.177 2.734 1.00 0.00 C ATOM 1270 CG2 ILE A 85 5.286 -1.417 3.063 1.00 0.00 C ATOM 1271 CD1 ILE A 85 7.324 0.709 4.159 1.00 0.00 C ATOM 0 H ILE A 85 5.129 1.894 1.022 1.00 0.00 H new ATOM 0 HA ILE A 85 6.426 -0.697 0.567 1.00 0.00 H new ATOM 0 HB ILE A 85 5.037 0.686 2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 85 7.750 -0.742 2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 85 7.586 0.898 2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 85 5.404 -1.336 4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.244 -1.633 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.918 -2.223 2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.378 0.892 4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.767 1.640 4.260 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.934 -0.025 4.864 1.00 0.00 H new ATOM 1283 N ARG A 86 3.191 -0.405 0.298 1.00 0.00 N ATOM 1284 CA ARG A 86 2.082 -1.018 -0.365 1.00 0.00 C ATOM 1285 C ARG A 86 2.193 -1.066 -1.850 1.00 0.00 C ATOM 1286 O ARG A 86 1.935 -2.107 -2.450 1.00 0.00 O ATOM 1287 CB ARG A 86 0.825 -0.219 0.020 1.00 0.00 C ATOM 1288 CG ARG A 86 0.453 -0.183 1.504 1.00 0.00 C ATOM 1289 CD ARG A 86 -0.773 0.729 1.585 1.00 0.00 C ATOM 1290 NE ARG A 86 -1.264 0.783 2.991 1.00 0.00 N ATOM 1291 CZ ARG A 86 -0.913 1.817 3.810 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -0.219 2.850 3.250 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -1.173 1.698 5.145 1.00 0.00 N ATOM 0 H ARG A 86 2.945 0.471 0.759 1.00 0.00 H new ATOM 0 HA ARG A 86 2.045 -2.059 -0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.958 0.808 -0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.020 -0.631 -0.531 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.227 -1.182 1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.274 0.205 2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.517 1.731 1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.560 0.357 0.929 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.868 0.041 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.016 2.828 2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.064 3.644 3.824 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.618 0.853 5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.922 2.454 5.783 1.00 0.00 H new ATOM 1307 N GLU A 87 2.567 0.033 -2.530 1.00 0.00 N ATOM 1308 CA GLU A 87 2.963 -0.067 -3.900 1.00 0.00 C ATOM 1309 C GLU A 87 4.115 -0.974 -4.166 1.00 0.00 C ATOM 1310 O GLU A 87 4.054 -1.743 -5.124 1.00 0.00 O ATOM 1311 CB GLU A 87 3.256 1.234 -4.667 1.00 0.00 C ATOM 1312 CG GLU A 87 3.021 1.336 -6.175 1.00 0.00 C ATOM 1313 CD GLU A 87 3.365 2.761 -6.583 1.00 0.00 C ATOM 1314 OE1 GLU A 87 2.440 3.616 -6.545 1.00 0.00 O ATOM 1315 OE2 GLU A 87 4.541 3.050 -6.931 1.00 0.00 O ATOM 0 H GLU A 87 2.595 0.975 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 87 2.031 -0.484 -4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.663 2.020 -4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.304 1.478 -4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.644 0.620 -6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.985 1.104 -6.420 1.00 0.00 H new ATOM 1322 N ALA A 88 5.161 -1.142 -3.338 1.00 0.00 N ATOM 1323 CA ALA A 88 6.126 -2.166 -3.599 1.00 0.00 C ATOM 1324 C ALA A 88 5.641 -3.530 -3.246 1.00 0.00 C ATOM 1325 O ALA A 88 6.094 -4.488 -3.872 1.00 0.00 O ATOM 1326 CB ALA A 88 7.458 -1.900 -2.877 1.00 0.00 C ATOM 0 H ALA A 88 5.338 -0.582 -2.504 1.00 0.00 H new ATOM 0 HA ALA A 88 6.288 -2.133 -4.676 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.161 -2.702 -3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.871 -0.949 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.287 -1.860 -1.801 1.00 0.00 H new ATOM 1332 N PHE A 89 4.673 -3.709 -2.330 1.00 0.00 N ATOM 1333 CA PHE A 89 3.984 -4.944 -2.118 1.00 0.00 C ATOM 1334 C PHE A 89 3.229 -5.379 -3.326 1.00 0.00 C ATOM 1335 O PHE A 89 3.391 -6.545 -3.683 1.00 0.00 O ATOM 1336 CB PHE A 89 3.092 -4.962 -0.866 1.00 0.00 C ATOM 1337 CG PHE A 89 2.678 -6.345 -0.498 1.00 0.00 C ATOM 1338 CD1 PHE A 89 3.537 -7.277 0.033 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.341 -6.668 -0.481 1.00 0.00 C ATOM 1340 CE1 PHE A 89 3.117 -8.497 0.509 1.00 0.00 C ATOM 1341 CE2 PHE A 89 0.889 -7.898 -0.065 1.00 0.00 C ATOM 1342 CZ PHE A 89 1.784 -8.821 0.423 1.00 0.00 C ATOM 0 H PHE A 89 4.357 -2.962 -1.711 1.00 0.00 H new ATOM 0 HA PHE A 89 4.772 -5.673 -1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.628 -4.510 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.206 -4.353 -1.043 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.590 -7.041 0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.622 -5.930 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.823 -9.189 0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.163 -8.138 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.441 -9.796 0.737 1.00 0.00 H new ATOM 1352 N ARG A 90 2.410 -4.531 -3.973 1.00 0.00 N ATOM 1353 CA ARG A 90 1.564 -4.946 -5.049 1.00 0.00 C ATOM 1354 C ARG A 90 2.102 -4.711 -6.419 1.00 0.00 C ATOM 1355 O ARG A 90 1.486 -5.043 -7.431 1.00 0.00 O ATOM 1356 CB ARG A 90 0.228 -4.202 -4.883 1.00 0.00 C ATOM 1357 CG ARG A 90 0.259 -2.734 -5.310 1.00 0.00 C ATOM 1358 CD ARG A 90 -1.009 -2.006 -4.859 1.00 0.00 C ATOM 1359 NE ARG A 90 -0.765 -0.584 -5.230 1.00 0.00 N ATOM 1360 CZ ARG A 90 -0.794 0.443 -4.331 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -1.188 0.257 -3.038 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -0.652 1.736 -4.744 1.00 0.00 N ATOM 0 H ARG A 90 2.334 -3.540 -3.745 1.00 0.00 H new ATOM 0 HA ARG A 90 1.466 -6.029 -4.980 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.536 -4.720 -5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.075 -4.256 -3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.135 -2.246 -4.883 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.354 -2.669 -6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.894 -2.401 -5.357 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.171 -2.116 -3.787 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.566 -0.366 -6.206 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.472 -0.670 -2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.199 1.045 -2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.522 1.944 -5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.675 2.495 -4.062 1.00 0.00 H new ATOM 1376 N VAL A 91 3.334 -4.174 -6.460 1.00 0.00 N ATOM 1377 CA VAL A 91 4.239 -4.273 -7.563 1.00 0.00 C ATOM 1378 C VAL A 91 4.706 -5.687 -7.601 1.00 0.00 C ATOM 1379 O VAL A 91 4.555 -6.406 -8.588 1.00 0.00 O ATOM 1380 CB VAL A 91 5.367 -3.284 -7.605 1.00 0.00 C ATOM 1381 CG1 VAL A 91 6.502 -3.639 -8.580 1.00 0.00 C ATOM 1382 CG2 VAL A 91 4.688 -2.024 -8.166 1.00 0.00 C ATOM 0 H VAL A 91 3.720 -3.641 -5.680 1.00 0.00 H new ATOM 0 HA VAL A 91 3.695 -3.995 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 91 5.829 -3.213 -6.620 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.270 -2.867 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.937 -4.598 -8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.105 -3.704 -9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.420 -1.220 -8.244 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.279 -2.240 -9.153 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.882 -1.717 -7.499 1.00 0.00 H new ATOM 1392 N PHE A 92 5.389 -6.081 -6.511 1.00 0.00 N ATOM 1393 CA PHE A 92 5.857 -7.421 -6.338 1.00 0.00 C ATOM 1394 C PHE A 92 4.954 -8.589 -6.543 1.00 0.00 C ATOM 1395 O PHE A 92 5.119 -9.574 -7.261 1.00 0.00 O ATOM 1396 CB PHE A 92 6.390 -7.476 -4.896 1.00 0.00 C ATOM 1397 CG PHE A 92 7.720 -6.812 -4.794 1.00 0.00 C ATOM 1398 CD1 PHE A 92 8.461 -6.178 -5.763 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.244 -6.678 -3.530 1.00 0.00 C ATOM 1400 CE1 PHE A 92 9.667 -5.573 -5.497 1.00 0.00 C ATOM 1401 CE2 PHE A 92 9.470 -6.116 -3.261 1.00 0.00 C ATOM 1402 CZ PHE A 92 10.261 -5.595 -4.258 1.00 0.00 C ATOM 0 H PHE A 92 5.620 -5.458 -5.737 1.00 0.00 H new ATOM 0 HA PHE A 92 6.564 -7.563 -7.156 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.683 -6.989 -4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.472 -8.514 -4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.081 -6.154 -6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.657 -7.036 -2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.171 -5.056 -6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.821 -6.083 -2.240 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.264 -5.234 -4.082 1.00 0.00 H new ATOM 1412 N ASP A 93 3.854 -8.668 -5.773 1.00 0.00 N ATOM 1413 CA ASP A 93 2.922 -9.753 -5.810 1.00 0.00 C ATOM 1414 C ASP A 93 2.073 -9.628 -7.027 1.00 0.00 C ATOM 1415 O ASP A 93 1.293 -8.680 -7.109 1.00 0.00 O ATOM 1416 CB ASP A 93 2.014 -9.956 -4.585 1.00 0.00 C ATOM 1417 CG ASP A 93 1.671 -11.406 -4.277 1.00 0.00 C ATOM 1418 OD1 ASP A 93 2.466 -12.340 -4.564 1.00 0.00 O ATOM 1419 OD2 ASP A 93 0.555 -11.668 -3.754 1.00 0.00 O ATOM 0 H ASP A 93 3.603 -7.947 -5.097 1.00 0.00 H new ATOM 0 HA ASP A 93 3.557 -10.639 -5.816 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.501 -9.520 -3.713 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.087 -9.404 -4.742 1.00 0.00 H new ATOM 1424 N LYS A 94 2.162 -10.544 -8.008 1.00 0.00 N ATOM 1425 CA LYS A 94 1.514 -10.533 -9.283 1.00 0.00 C ATOM 1426 C LYS A 94 0.049 -10.805 -9.277 1.00 0.00 C ATOM 1427 O LYS A 94 -0.873 -10.059 -9.601 1.00 0.00 O ATOM 1428 CB LYS A 94 2.231 -11.437 -10.300 1.00 0.00 C ATOM 1429 CG LYS A 94 1.739 -11.551 -11.744 1.00 0.00 C ATOM 1430 CD LYS A 94 2.719 -12.279 -12.665 1.00 0.00 C ATOM 1431 CE LYS A 94 2.708 -13.809 -12.654 1.00 0.00 C ATOM 1432 NZ LYS A 94 3.483 -14.402 -13.767 1.00 0.00 N ATOM 0 H LYS A 94 2.746 -11.373 -7.895 1.00 0.00 H new ATOM 0 HA LYS A 94 1.600 -9.493 -9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.269 -11.107 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.233 -12.445 -9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.784 -12.077 -11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.557 -10.551 -12.138 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.526 -11.950 -13.686 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.726 -11.950 -12.409 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.115 -14.163 -11.707 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.677 -14.160 -12.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.439 -15.439 -13.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.081 -14.090 -14.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.474 -14.093 -13.703 1.00 0.00 H new ATOM 1446 N ASP A 95 -0.252 -12.018 -8.778 1.00 0.00 N ATOM 1447 CA ASP A 95 -1.544 -12.460 -8.354 1.00 0.00 C ATOM 1448 C ASP A 95 -2.328 -11.554 -7.469 1.00 0.00 C ATOM 1449 O ASP A 95 -3.457 -11.191 -7.796 1.00 0.00 O ATOM 1450 CB ASP A 95 -1.477 -13.922 -7.882 1.00 0.00 C ATOM 1451 CG ASP A 95 -0.660 -14.122 -6.613 1.00 0.00 C ATOM 1452 OD1 ASP A 95 0.079 -13.172 -6.239 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -0.681 -15.238 -6.029 1.00 0.00 O ATOM 0 H ASP A 95 0.459 -12.740 -8.663 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.166 -12.411 -9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -2.490 -14.286 -7.711 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.049 -14.532 -8.678 1.00 0.00 H new ATOM 1458 N GLY A 96 -1.794 -11.236 -6.276 1.00 0.00 N ATOM 1459 CA GLY A 96 -2.315 -10.313 -5.316 1.00 0.00 C ATOM 1460 C GLY A 96 -3.398 -10.994 -4.552 1.00 0.00 C ATOM 1461 O GLY A 96 -4.512 -10.479 -4.468 1.00 0.00 O ATOM 0 H GLY A 96 -0.924 -11.662 -5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.526 -9.981 -4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.703 -9.425 -5.815 1.00 0.00 H new ATOM 1465 N ASN A 97 -3.112 -12.160 -3.945 1.00 0.00 N ATOM 1466 CA ASN A 97 -3.889 -13.112 -3.214 1.00 0.00 C ATOM 1467 C ASN A 97 -3.863 -13.031 -1.726 1.00 0.00 C ATOM 1468 O ASN A 97 -4.611 -13.714 -1.028 1.00 0.00 O ATOM 1469 CB ASN A 97 -3.651 -14.555 -3.690 1.00 0.00 C ATOM 1470 CG ASN A 97 -2.309 -15.046 -3.167 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -1.294 -14.356 -3.249 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -2.401 -16.268 -2.577 1.00 0.00 N ATOM 0 H ASN A 97 -2.147 -12.487 -3.981 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.903 -12.803 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -4.452 -15.204 -3.334 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -3.667 -14.597 -4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.577 -16.691 -2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -3.294 -16.761 -2.562 1.00 0.00 H new ATOM 1479 N GLY A 98 -2.895 -12.264 -1.193 1.00 0.00 N ATOM 1480 CA GLY A 98 -2.683 -12.291 0.221 1.00 0.00 C ATOM 1481 C GLY A 98 -1.227 -12.179 0.513 1.00 0.00 C ATOM 1482 O GLY A 98 -0.836 -11.189 1.130 1.00 0.00 O ATOM 0 H GLY A 98 -2.278 -11.645 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.223 -11.471 0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.077 -13.217 0.640 1.00 0.00 H new ATOM 1486 N TYR A 99 -0.540 -13.251 0.078 1.00 0.00 N ATOM 1487 CA TYR A 99 0.831 -13.463 0.424 1.00 0.00 C ATOM 1488 C TYR A 99 1.715 -13.475 -0.775 1.00 0.00 C ATOM 1489 O TYR A 99 1.346 -13.842 -1.890 1.00 0.00 O ATOM 1490 CB TYR A 99 0.906 -14.857 1.069 1.00 0.00 C ATOM 1491 CG TYR A 99 -0.054 -14.999 2.200 1.00 0.00 C ATOM 1492 CD1 TYR A 99 0.450 -14.620 3.422 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -1.279 -15.615 2.107 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -0.321 -14.701 4.557 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -2.111 -15.586 3.201 1.00 0.00 C ATOM 1496 CZ TYR A 99 -1.628 -15.095 4.392 1.00 0.00 C ATOM 1497 OH TYR A 99 -2.363 -15.312 5.576 1.00 0.00 O ATOM 0 H TYR A 99 -0.939 -13.976 -0.518 1.00 0.00 H new ATOM 0 HA TYR A 99 1.163 -12.660 1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.695 -15.617 0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.919 -15.037 1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.464 -14.254 3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.581 -16.110 1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.081 -14.466 5.532 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.128 -15.943 3.127 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.276 -15.587 5.349 1.00 0.00 H new ATOM 1507 N ILE A 100 2.980 -13.104 -0.506 1.00 0.00 N ATOM 1508 CA ILE A 100 4.045 -13.240 -1.451 1.00 0.00 C ATOM 1509 C ILE A 100 4.598 -14.549 -1.003 1.00 0.00 C ATOM 1510 O ILE A 100 5.331 -14.705 -0.028 1.00 0.00 O ATOM 1511 CB ILE A 100 5.240 -12.337 -1.533 1.00 0.00 C ATOM 1512 CG1 ILE A 100 4.858 -10.857 -1.357 1.00 0.00 C ATOM 1513 CG2 ILE A 100 5.749 -12.580 -2.964 1.00 0.00 C ATOM 1514 CD1 ILE A 100 6.005 -9.847 -1.365 1.00 0.00 C ATOM 0 H ILE A 100 3.269 -12.702 0.386 1.00 0.00 H new ATOM 0 HA ILE A 100 3.591 -13.045 -2.423 1.00 0.00 H new ATOM 0 HB ILE A 100 5.972 -12.544 -0.752 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.162 -10.588 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.320 -10.754 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.632 -11.967 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 100 6.007 -13.632 -3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.969 -12.313 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.605 -8.842 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.695 -10.073 -0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.534 -9.905 -2.316 1.00 0.00 H new ATOM 1526 N SER A 101 4.279 -15.640 -1.721 1.00 0.00 N ATOM 1527 CA SER A 101 4.723 -16.931 -1.296 1.00 0.00 C ATOM 1528 C SER A 101 6.163 -17.117 -1.631 1.00 0.00 C ATOM 1529 O SER A 101 6.694 -16.592 -2.609 1.00 0.00 O ATOM 1530 CB SER A 101 3.884 -18.130 -1.768 1.00 0.00 C ATOM 1531 OG SER A 101 3.604 -18.103 -3.160 1.00 0.00 O ATOM 0 H SER A 101 3.726 -15.632 -2.578 1.00 0.00 H new ATOM 0 HA SER A 101 4.579 -16.929 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.413 -19.052 -1.528 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.945 -18.148 -1.215 1.00 0.00 H new ATOM 0 HG SER A 101 3.355 -17.193 -3.426 1.00 0.00 H new ATOM 1537 N ALA A 102 6.961 -17.883 -0.867 1.00 0.00 N ATOM 1538 CA ALA A 102 8.356 -18.117 -1.078 1.00 0.00 C ATOM 1539 C ALA A 102 8.908 -18.263 -2.455 1.00 0.00 C ATOM 1540 O ALA A 102 9.912 -17.644 -2.804 1.00 0.00 O ATOM 1541 CB ALA A 102 8.863 -19.361 -0.330 1.00 0.00 C ATOM 0 H ALA A 102 6.606 -18.372 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 102 8.712 -17.157 -0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.927 -19.493 -0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.702 -19.233 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.319 -20.240 -0.676 1.00 0.00 H new ATOM 1547 N ALA A 103 8.255 -19.030 -3.346 1.00 0.00 N ATOM 1548 CA ALA A 103 8.815 -19.106 -4.659 1.00 0.00 C ATOM 1549 C ALA A 103 8.660 -17.856 -5.454 1.00 0.00 C ATOM 1550 O ALA A 103 9.495 -17.423 -6.247 1.00 0.00 O ATOM 1551 CB ALA A 103 8.077 -20.175 -5.482 1.00 0.00 C ATOM 0 H ALA A 103 7.401 -19.562 -3.179 1.00 0.00 H new ATOM 0 HA ALA A 103 9.871 -19.320 -4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.509 -20.227 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.176 -21.144 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.022 -19.913 -5.556 1.00 0.00 H new ATOM 1557 N GLU A 104 7.577 -17.108 -5.174 1.00 0.00 N ATOM 1558 CA GLU A 104 7.358 -15.850 -5.817 1.00 0.00 C ATOM 1559 C GLU A 104 8.300 -14.857 -5.227 1.00 0.00 C ATOM 1560 O GLU A 104 8.832 -14.079 -6.018 1.00 0.00 O ATOM 1561 CB GLU A 104 5.946 -15.266 -5.646 1.00 0.00 C ATOM 1562 CG GLU A 104 4.745 -16.118 -6.062 1.00 0.00 C ATOM 1563 CD GLU A 104 3.379 -15.698 -5.538 1.00 0.00 C ATOM 1564 OE1 GLU A 104 3.248 -15.567 -4.291 1.00 0.00 O ATOM 1565 OE2 GLU A 104 2.427 -15.223 -6.214 1.00 0.00 O ATOM 0 H GLU A 104 6.855 -17.374 -4.504 1.00 0.00 H new ATOM 0 HA GLU A 104 7.506 -16.035 -6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.820 -15.007 -4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.902 -14.335 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 104 4.700 -16.130 -7.151 1.00 0.00 H new ATOM 0 HG3 GLU A 104 4.930 -17.143 -5.740 1.00 0.00 H new ATOM 1572 N LEU A 105 8.563 -14.862 -3.908 1.00 0.00 N ATOM 1573 CA LEU A 105 9.597 -14.112 -3.265 1.00 0.00 C ATOM 1574 C LEU A 105 10.937 -14.425 -3.836 1.00 0.00 C ATOM 1575 O LEU A 105 11.749 -13.504 -3.911 1.00 0.00 O ATOM 1576 CB LEU A 105 9.505 -14.141 -1.730 1.00 0.00 C ATOM 1577 CG LEU A 105 10.458 -13.123 -1.081 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.209 -11.642 -1.412 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.417 -13.281 0.448 1.00 0.00 C ATOM 0 H LEU A 105 8.021 -15.424 -3.252 1.00 0.00 H new ATOM 0 HA LEU A 105 9.434 -13.059 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.481 -13.927 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.743 -15.142 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 105 11.431 -13.362 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.944 -11.025 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.299 -11.490 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.207 -11.360 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.093 -12.559 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.402 -13.106 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.727 -14.291 0.718 1.00 0.00 H new ATOM 1591 N ARG A 106 11.192 -15.656 -4.316 1.00 0.00 N ATOM 1592 CA ARG A 106 12.451 -15.934 -4.934 1.00 0.00 C ATOM 1593 C ARG A 106 12.565 -15.231 -6.243 1.00 0.00 C ATOM 1594 O ARG A 106 13.634 -14.659 -6.450 1.00 0.00 O ATOM 1595 CB ARG A 106 12.660 -17.444 -5.139 1.00 0.00 C ATOM 1596 CG ARG A 106 13.916 -17.843 -5.916 1.00 0.00 C ATOM 1597 CD ARG A 106 14.166 -19.346 -6.057 1.00 0.00 C ATOM 1598 NE ARG A 106 15.505 -19.665 -6.628 1.00 0.00 N ATOM 1599 CZ ARG A 106 16.134 -20.811 -6.239 1.00 0.00 C ATOM 1600 NH1 ARG A 106 15.314 -21.795 -5.766 1.00 0.00 N ATOM 1601 NH2 ARG A 106 17.491 -20.941 -6.172 1.00 0.00 N ATOM 0 H ARG A 106 10.543 -16.442 -4.278 1.00 0.00 H new ATOM 0 HA ARG A 106 13.227 -15.568 -4.261 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.694 -17.923 -4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.791 -17.844 -5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.855 -17.409 -6.914 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.780 -17.395 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.073 -19.817 -5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.394 -19.779 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 106 15.945 -19.036 -7.300 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.306 -21.642 -5.723 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.709 -22.683 -5.455 1.00 0.00 H new ATOM 0 HH21 ARG A 106 18.092 -20.155 -6.420 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.905 -21.824 -5.873 1.00 0.00 H new ATOM 1615 N HIS A 107 11.546 -15.221 -7.120 1.00 0.00 N ATOM 1616 CA HIS A 107 11.444 -14.507 -8.355 1.00 0.00 C ATOM 1617 C HIS A 107 11.506 -13.024 -8.225 1.00 0.00 C ATOM 1618 O HIS A 107 12.146 -12.379 -9.054 1.00 0.00 O ATOM 1619 CB HIS A 107 10.123 -14.914 -9.029 1.00 0.00 C ATOM 1620 CG HIS A 107 9.718 -14.407 -10.382 1.00 0.00 C ATOM 1621 ND1 HIS A 107 10.071 -15.023 -11.565 1.00 0.00 N ATOM 1622 CD2 HIS A 107 8.927 -13.352 -10.716 1.00 0.00 C ATOM 1623 CE1 HIS A 107 9.533 -14.263 -12.556 1.00 0.00 C ATOM 1624 NE2 HIS A 107 8.909 -13.199 -12.087 1.00 0.00 N ATOM 0 H HIS A 107 10.706 -15.772 -6.943 1.00 0.00 H new ATOM 0 HA HIS A 107 12.314 -14.777 -8.953 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.128 -16.002 -9.092 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.324 -14.638 -8.341 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.394 -12.728 -10.014 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.608 -14.503 -13.606 1.00 0.00 H new ATOM 0 HE2 HIS A 107 8.502 -12.431 -12.621 1.00 0.00 H new ATOM 1632 N VAL A 108 10.825 -12.467 -7.207 1.00 0.00 N ATOM 1633 CA VAL A 108 10.766 -11.065 -6.934 1.00 0.00 C ATOM 1634 C VAL A 108 12.131 -10.542 -6.644 1.00 0.00 C ATOM 1635 O VAL A 108 12.520 -9.530 -7.225 1.00 0.00 O ATOM 1636 CB VAL A 108 9.938 -10.772 -5.717 1.00 0.00 C ATOM 1637 CG1 VAL A 108 10.114 -9.318 -5.249 1.00 0.00 C ATOM 1638 CG2 VAL A 108 8.465 -10.998 -6.098 1.00 0.00 C ATOM 0 H VAL A 108 10.289 -13.023 -6.541 1.00 0.00 H new ATOM 0 HA VAL A 108 10.328 -10.595 -7.814 1.00 0.00 H new ATOM 0 HB VAL A 108 10.253 -11.424 -4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.499 -9.143 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.161 -9.139 -5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.807 -8.640 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.831 -10.794 -5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.194 -10.329 -6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.326 -12.032 -6.415 1.00 0.00 H new ATOM 1648 N MET A 109 12.877 -11.243 -5.771 1.00 0.00 N ATOM 1649 CA MET A 109 14.162 -10.791 -5.335 1.00 0.00 C ATOM 1650 C MET A 109 15.093 -10.973 -6.483 1.00 0.00 C ATOM 1651 O MET A 109 15.973 -10.128 -6.641 1.00 0.00 O ATOM 1652 CB MET A 109 14.478 -11.337 -3.932 1.00 0.00 C ATOM 1653 CG MET A 109 13.579 -10.784 -2.824 1.00 0.00 C ATOM 1654 SD MET A 109 13.531 -8.967 -2.812 1.00 0.00 S ATOM 1655 CE MET A 109 11.927 -8.754 -1.987 1.00 0.00 C ATOM 0 H MET A 109 12.586 -12.132 -5.364 1.00 0.00 H new ATOM 0 HA MET A 109 14.253 -9.727 -5.115 1.00 0.00 H new ATOM 0 HB2 MET A 109 14.388 -12.423 -3.949 1.00 0.00 H new ATOM 0 HB3 MET A 109 15.516 -11.107 -3.691 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.568 -11.170 -2.953 1.00 0.00 H new ATOM 0 HG3 MET A 109 13.936 -11.142 -1.858 1.00 0.00 H new ATOM 0 HE1 MET A 109 11.685 -7.693 -1.930 1.00 0.00 H new ATOM 0 HE2 MET A 109 11.154 -9.273 -2.554 1.00 0.00 H new ATOM 0 HE3 MET A 109 11.978 -9.169 -0.980 1.00 0.00 H new ATOM 1665 N THR A 110 15.033 -12.028 -7.315 1.00 0.00 N ATOM 1666 CA THR A 110 15.857 -12.338 -8.442 1.00 0.00 C ATOM 1667 C THR A 110 15.833 -11.233 -9.441 1.00 0.00 C ATOM 1668 O THR A 110 16.823 -10.798 -10.027 1.00 0.00 O ATOM 1669 CB THR A 110 15.391 -13.603 -9.100 1.00 0.00 C ATOM 1670 OG1 THR A 110 15.611 -14.678 -8.199 1.00 0.00 O ATOM 1671 CG2 THR A 110 16.211 -14.040 -10.326 1.00 0.00 C ATOM 0 H THR A 110 14.322 -12.746 -7.178 1.00 0.00 H new ATOM 0 HA THR A 110 16.877 -12.468 -8.079 1.00 0.00 H new ATOM 0 HB THR A 110 14.359 -13.398 -9.385 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.910 -14.679 -7.514 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.797 -14.963 -10.731 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.171 -13.260 -11.087 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.247 -14.206 -10.030 1.00 0.00 H new ATOM 1679 N ASN A 111 14.627 -10.678 -9.660 1.00 0.00 N ATOM 1680 CA ASN A 111 14.397 -9.553 -10.514 1.00 0.00 C ATOM 1681 C ASN A 111 14.872 -8.245 -9.981 1.00 0.00 C ATOM 1682 O ASN A 111 15.440 -7.377 -10.642 1.00 0.00 O ATOM 1683 CB ASN A 111 12.907 -9.579 -10.893 1.00 0.00 C ATOM 1684 CG ASN A 111 12.521 -8.668 -12.049 1.00 0.00 C ATOM 1685 OD1 ASN A 111 12.232 -7.497 -11.807 1.00 0.00 O ATOM 1686 ND2 ASN A 111 12.429 -9.125 -13.327 1.00 0.00 N ATOM 0 H ASN A 111 13.775 -11.029 -9.223 1.00 0.00 H new ATOM 0 HA ASN A 111 15.015 -9.647 -11.407 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.630 -10.602 -11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.320 -9.299 -10.018 1.00 0.00 H new ATOM 0 HD21 ASN A 111 12.123 -8.499 -14.072 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.666 -10.094 -13.540 1.00 0.00 H new ATOM 1693 N LEU A 112 14.669 -8.055 -8.666 1.00 0.00 N ATOM 1694 CA LEU A 112 15.173 -6.934 -7.934 1.00 0.00 C ATOM 1695 C LEU A 112 16.653 -6.793 -8.043 1.00 0.00 C ATOM 1696 O LEU A 112 17.230 -5.707 -8.080 1.00 0.00 O ATOM 1697 CB LEU A 112 14.741 -6.859 -6.460 1.00 0.00 C ATOM 1698 CG LEU A 112 14.796 -5.540 -5.672 1.00 0.00 C ATOM 1699 CD1 LEU A 112 13.565 -4.731 -6.114 1.00 0.00 C ATOM 1700 CD2 LEU A 112 14.703 -5.861 -4.171 1.00 0.00 C ATOM 0 H LEU A 112 14.134 -8.706 -8.090 1.00 0.00 H new ATOM 0 HA LEU A 112 14.697 -6.087 -8.428 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.711 -7.213 -6.414 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.350 -7.579 -5.914 1.00 0.00 H new ATOM 0 HG LEU A 112 15.717 -4.985 -5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.548 -3.777 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.615 -4.550 -7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.659 -5.291 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 112 14.741 -4.935 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.764 -6.376 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 112 15.538 -6.500 -3.883 1.00 0.00 H new ATOM 1712 N GLY A 113 17.359 -7.935 -7.969 1.00 0.00 N ATOM 1713 CA GLY A 113 18.735 -7.984 -8.355 1.00 0.00 C ATOM 1714 C GLY A 113 19.582 -8.757 -7.403 1.00 0.00 C ATOM 1715 O GLY A 113 20.798 -8.757 -7.586 1.00 0.00 O ATOM 0 H GLY A 113 16.978 -8.823 -7.643 1.00 0.00 H new ATOM 0 HA2 GLY A 113 18.812 -8.431 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 113 19.121 -6.968 -8.433 1.00 0.00 H new ATOM 1719 N GLU A 114 19.072 -9.322 -6.295 1.00 0.00 N ATOM 1720 CA GLU A 114 19.750 -10.167 -5.361 1.00 0.00 C ATOM 1721 C GLU A 114 20.165 -11.436 -6.022 1.00 0.00 C ATOM 1722 O GLU A 114 19.467 -11.985 -6.874 1.00 0.00 O ATOM 1723 CB GLU A 114 18.797 -10.427 -4.182 1.00 0.00 C ATOM 1724 CG GLU A 114 18.444 -9.144 -3.427 1.00 0.00 C ATOM 1725 CD GLU A 114 19.516 -8.855 -2.387 1.00 0.00 C ATOM 1726 OE1 GLU A 114 20.567 -8.285 -2.786 1.00 0.00 O ATOM 1727 OE2 GLU A 114 19.412 -9.237 -1.191 1.00 0.00 O ATOM 0 H GLU A 114 18.098 -9.173 -6.030 1.00 0.00 H new ATOM 0 HA GLU A 114 20.658 -9.688 -4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.883 -10.891 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.258 -11.135 -3.494 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.364 -8.310 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.473 -9.250 -2.944 1.00 0.00 H new ATOM 1734 N LYS A 115 21.342 -12.003 -5.706 1.00 0.00 N ATOM 1735 CA LYS A 115 21.777 -13.203 -6.351 1.00 0.00 C ATOM 1736 C LYS A 115 21.630 -14.350 -5.411 1.00 0.00 C ATOM 1737 O LYS A 115 22.198 -14.344 -4.320 1.00 0.00 O ATOM 1738 CB LYS A 115 23.265 -13.113 -6.727 1.00 0.00 C ATOM 1739 CG LYS A 115 23.579 -12.025 -7.755 1.00 0.00 C ATOM 1740 CD LYS A 115 25.018 -11.867 -8.252 1.00 0.00 C ATOM 1741 CE LYS A 115 25.818 -11.296 -7.079 1.00 0.00 C ATOM 1742 NZ LYS A 115 25.502 -9.852 -6.991 1.00 0.00 N ATOM 0 H LYS A 115 21.989 -11.634 -5.009 1.00 0.00 H new ATOM 0 HA LYS A 115 21.172 -13.340 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 115 23.847 -12.926 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 115 23.589 -14.076 -7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.948 -12.203 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.272 -11.070 -7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 115 25.427 -12.826 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 115 25.061 -11.200 -9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.555 -11.804 -6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 115 26.886 -11.447 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.386 -9.304 -6.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 24.935 -9.570 -7.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.963 -9.667 -6.121 1.00 0.00 H new ATOM 1756 N LEU A 116 20.792 -15.347 -5.749 1.00 0.00 N ATOM 1757 CA LEU A 116 20.437 -16.319 -4.763 1.00 0.00 C ATOM 1758 C LEU A 116 20.870 -17.702 -5.112 1.00 0.00 C ATOM 1759 O LEU A 116 20.820 -18.129 -6.264 1.00 0.00 O ATOM 1760 CB LEU A 116 18.919 -16.299 -4.519 1.00 0.00 C ATOM 1761 CG LEU A 116 18.277 -14.909 -4.371 1.00 0.00 C ATOM 1762 CD1 LEU A 116 16.750 -14.986 -4.538 1.00 0.00 C ATOM 1763 CD2 LEU A 116 18.755 -14.222 -3.080 1.00 0.00 C ATOM 0 H LEU A 116 20.374 -15.479 -6.670 1.00 0.00 H new ATOM 0 HA LEU A 116 20.970 -16.040 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 116 18.432 -16.816 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 116 18.709 -16.872 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 116 18.615 -14.262 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 116 16.321 -13.990 -4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 116 16.511 -15.377 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.334 -15.646 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 116 18.288 -13.241 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 116 18.477 -14.831 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 116 19.839 -14.107 -3.109 1.00 0.00 H new ATOM 1775 N THR A 117 21.124 -18.507 -4.065 1.00 0.00 N ATOM 1776 CA THR A 117 21.124 -19.937 -4.070 1.00 0.00 C ATOM 1777 C THR A 117 19.823 -20.283 -3.432 1.00 0.00 C ATOM 1778 O THR A 117 19.110 -19.389 -2.979 1.00 0.00 O ATOM 1779 CB THR A 117 22.300 -20.568 -3.386 1.00 0.00 C ATOM 1780 OG1 THR A 117 22.349 -20.162 -2.026 1.00 0.00 O ATOM 1781 CG2 THR A 117 23.586 -20.098 -4.086 1.00 0.00 C ATOM 0 H THR A 117 21.346 -18.127 -3.145 1.00 0.00 H new ATOM 0 HA THR A 117 21.225 -20.332 -5.081 1.00 0.00 H new ATOM 0 HB THR A 117 22.207 -21.653 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 117 23.119 -20.580 -1.587 1.00 0.00 H new ATOM 0 HG21 THR A 117 24.451 -20.549 -3.599 1.00 0.00 H new ATOM 0 HG22 THR A 117 23.561 -20.399 -5.133 1.00 0.00 H new ATOM 0 HG23 THR A 117 23.659 -19.012 -4.022 1.00 0.00 H new ATOM 1789 N ASP A 118 19.502 -21.585 -3.334 1.00 0.00 N ATOM 1790 CA ASP A 118 18.330 -22.049 -2.658 1.00 0.00 C ATOM 1791 C ASP A 118 18.545 -21.900 -1.191 1.00 0.00 C ATOM 1792 O ASP A 118 17.619 -21.669 -0.416 1.00 0.00 O ATOM 1793 CB ASP A 118 18.163 -23.546 -2.968 1.00 0.00 C ATOM 1794 CG ASP A 118 17.896 -23.629 -4.464 1.00 0.00 C ATOM 1795 OD1 ASP A 118 18.731 -23.256 -5.331 1.00 0.00 O ATOM 1796 OD2 ASP A 118 16.727 -23.941 -4.816 1.00 0.00 O ATOM 0 H ASP A 118 20.069 -22.333 -3.733 1.00 0.00 H new ATOM 0 HA ASP A 118 17.453 -21.486 -2.976 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.060 -24.104 -2.699 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.338 -23.974 -2.399 1.00 0.00 H new ATOM 1801 N GLU A 119 19.822 -22.007 -0.781 1.00 0.00 N ATOM 1802 CA GLU A 119 20.045 -21.840 0.622 1.00 0.00 C ATOM 1803 C GLU A 119 20.040 -20.442 1.139 1.00 0.00 C ATOM 1804 O GLU A 119 19.830 -20.172 2.321 1.00 0.00 O ATOM 1805 CB GLU A 119 21.387 -22.502 0.979 1.00 0.00 C ATOM 1806 CG GLU A 119 21.256 -24.025 0.918 1.00 0.00 C ATOM 1807 CD GLU A 119 22.533 -24.743 1.332 1.00 0.00 C ATOM 1808 OE1 GLU A 119 23.649 -24.374 0.880 1.00 0.00 O ATOM 1809 OE2 GLU A 119 22.490 -25.764 2.070 1.00 0.00 O ATOM 0 H GLU A 119 20.639 -22.193 -1.363 1.00 0.00 H new ATOM 0 HA GLU A 119 19.188 -22.310 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 119 22.161 -22.168 0.288 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.698 -22.196 1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.440 -24.341 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 119 20.990 -24.322 -0.096 1.00 0.00 H new ATOM 1816 N GLU A 120 20.319 -19.479 0.243 1.00 0.00 N ATOM 1817 CA GLU A 120 20.172 -18.061 0.362 1.00 0.00 C ATOM 1818 C GLU A 120 18.765 -17.662 0.648 1.00 0.00 C ATOM 1819 O GLU A 120 18.566 -16.817 1.519 1.00 0.00 O ATOM 1820 CB GLU A 120 20.696 -17.397 -0.922 1.00 0.00 C ATOM 1821 CG GLU A 120 20.962 -15.891 -0.866 1.00 0.00 C ATOM 1822 CD GLU A 120 22.225 -15.538 -0.095 1.00 0.00 C ATOM 1823 OE1 GLU A 120 23.340 -15.531 -0.682 1.00 0.00 O ATOM 1824 OE2 GLU A 120 22.045 -15.238 1.116 1.00 0.00 O ATOM 0 H GLU A 120 20.692 -19.728 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 120 20.759 -17.719 1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.623 -17.894 -1.207 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.976 -17.585 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.043 -15.504 -1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.110 -15.394 -0.403 1.00 0.00 H new ATOM 1831 N VAL A 121 17.800 -18.191 -0.124 1.00 0.00 N ATOM 1832 CA VAL A 121 16.376 -18.193 0.006 1.00 0.00 C ATOM 1833 C VAL A 121 15.935 -18.684 1.342 1.00 0.00 C ATOM 1834 O VAL A 121 15.327 -17.847 2.007 1.00 0.00 O ATOM 1835 CB VAL A 121 15.576 -18.848 -1.081 1.00 0.00 C ATOM 1836 CG1 VAL A 121 14.065 -18.755 -0.809 1.00 0.00 C ATOM 1837 CG2 VAL A 121 15.817 -18.224 -2.466 1.00 0.00 C ATOM 0 H VAL A 121 18.068 -18.694 -0.970 1.00 0.00 H new ATOM 0 HA VAL A 121 16.145 -17.134 -0.106 1.00 0.00 H new ATOM 0 HB VAL A 121 15.912 -19.885 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.519 -19.240 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.834 -19.251 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.770 -17.707 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 121 15.210 -18.741 -3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 121 15.542 -17.170 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 121 16.871 -18.318 -2.729 1.00 0.00 H new ATOM 1847 N ASP A 122 16.153 -19.936 1.782 1.00 0.00 N ATOM 1848 CA ASP A 122 15.814 -20.420 3.084 1.00 0.00 C ATOM 1849 C ASP A 122 16.366 -19.595 4.196 1.00 0.00 C ATOM 1850 O ASP A 122 15.643 -19.315 5.151 1.00 0.00 O ATOM 1851 CB ASP A 122 16.256 -21.878 3.296 1.00 0.00 C ATOM 1852 CG ASP A 122 15.326 -22.906 2.668 1.00 0.00 C ATOM 1853 OD1 ASP A 122 14.333 -22.560 1.974 1.00 0.00 O ATOM 1854 OD2 ASP A 122 15.520 -24.112 2.978 1.00 0.00 O ATOM 0 H ASP A 122 16.589 -20.649 1.197 1.00 0.00 H new ATOM 0 HA ASP A 122 14.727 -20.352 3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.256 -22.007 2.882 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.327 -22.073 4.366 1.00 0.00 H new ATOM 1859 N GLU A 123 17.564 -19.025 3.973 1.00 0.00 N ATOM 1860 CA GLU A 123 18.177 -18.115 4.890 1.00 0.00 C ATOM 1861 C GLU A 123 17.532 -16.775 4.976 1.00 0.00 C ATOM 1862 O GLU A 123 17.494 -16.300 6.109 1.00 0.00 O ATOM 1863 CB GLU A 123 19.660 -17.973 4.509 1.00 0.00 C ATOM 1864 CG GLU A 123 20.506 -17.041 5.380 1.00 0.00 C ATOM 1865 CD GLU A 123 20.840 -17.620 6.747 1.00 0.00 C ATOM 1866 OE1 GLU A 123 20.266 -18.674 7.132 1.00 0.00 O ATOM 1867 OE2 GLU A 123 21.717 -16.982 7.389 1.00 0.00 O ATOM 0 H GLU A 123 18.119 -19.201 3.136 1.00 0.00 H new ATOM 0 HA GLU A 123 18.054 -18.541 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 123 20.113 -18.964 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 123 19.715 -17.620 3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 123 21.434 -16.810 4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.973 -16.100 5.514 1.00 0.00 H new ATOM 1874 N MET A 124 17.030 -16.219 3.858 1.00 0.00 N ATOM 1875 CA MET A 124 16.254 -15.024 3.734 1.00 0.00 C ATOM 1876 C MET A 124 14.963 -15.189 4.460 1.00 0.00 C ATOM 1877 O MET A 124 14.576 -14.332 5.253 1.00 0.00 O ATOM 1878 CB MET A 124 16.035 -14.691 2.248 1.00 0.00 C ATOM 1879 CG MET A 124 15.264 -13.409 1.926 1.00 0.00 C ATOM 1880 SD MET A 124 15.492 -12.973 0.175 1.00 0.00 S ATOM 1881 CE MET A 124 14.415 -14.288 -0.465 1.00 0.00 C ATOM 0 H MET A 124 17.186 -16.654 2.949 1.00 0.00 H new ATOM 0 HA MET A 124 16.788 -14.187 4.184 1.00 0.00 H new ATOM 0 HB2 MET A 124 17.012 -14.628 1.768 1.00 0.00 H new ATOM 0 HB3 MET A 124 15.508 -15.527 1.788 1.00 0.00 H new ATOM 0 HG2 MET A 124 14.204 -13.548 2.140 1.00 0.00 H new ATOM 0 HG3 MET A 124 15.613 -12.595 2.561 1.00 0.00 H new ATOM 0 HE1 MET A 124 13.929 -13.948 -1.379 1.00 0.00 H new ATOM 0 HE2 MET A 124 15.012 -15.175 -0.680 1.00 0.00 H new ATOM 0 HE3 MET A 124 13.657 -14.532 0.279 1.00 0.00 H new ATOM 1891 N ILE A 125 14.402 -16.408 4.361 1.00 0.00 N ATOM 1892 CA ILE A 125 13.191 -16.855 4.977 1.00 0.00 C ATOM 1893 C ILE A 125 13.262 -16.832 6.465 1.00 0.00 C ATOM 1894 O ILE A 125 12.382 -16.276 7.122 1.00 0.00 O ATOM 1895 CB ILE A 125 12.693 -18.180 4.481 1.00 0.00 C ATOM 1896 CG1 ILE A 125 12.092 -18.130 3.066 1.00 0.00 C ATOM 1897 CG2 ILE A 125 11.538 -18.631 5.392 1.00 0.00 C ATOM 1898 CD1 ILE A 125 12.261 -19.543 2.511 1.00 0.00 C ATOM 0 H ILE A 125 14.835 -17.143 3.801 1.00 0.00 H new ATOM 0 HA ILE A 125 12.448 -16.121 4.663 1.00 0.00 H new ATOM 0 HB ILE A 125 13.557 -18.845 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.041 -17.841 3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.608 -17.398 2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.159 -19.594 5.050 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.898 -18.726 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.737 -17.893 5.356 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.855 -19.588 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.320 -19.801 2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.729 -20.250 3.148 1.00 0.00 H new ATOM 1910 N ARG A 126 14.377 -17.330 7.028 1.00 0.00 N ATOM 1911 CA ARG A 126 14.737 -17.245 8.409 1.00 0.00 C ATOM 1912 C ARG A 126 14.573 -15.883 8.991 1.00 0.00 C ATOM 1913 O ARG A 126 13.944 -15.793 10.044 1.00 0.00 O ATOM 1914 CB ARG A 126 16.175 -17.747 8.620 1.00 0.00 C ATOM 1915 CG ARG A 126 16.352 -19.243 8.354 1.00 0.00 C ATOM 1916 CD ARG A 126 17.640 -19.858 8.907 1.00 0.00 C ATOM 1917 NE ARG A 126 17.687 -21.298 8.526 1.00 0.00 N ATOM 1918 CZ ARG A 126 18.212 -21.729 7.342 1.00 0.00 C ATOM 1919 NH1 ARG A 126 18.937 -20.921 6.515 1.00 0.00 N ATOM 1920 NH2 ARG A 126 18.026 -23.051 7.056 1.00 0.00 N ATOM 0 H ARG A 126 15.077 -17.828 6.477 1.00 0.00 H new ATOM 0 HA ARG A 126 14.038 -17.889 8.943 1.00 0.00 H new ATOM 0 HB2 ARG A 126 16.844 -17.189 7.965 1.00 0.00 H new ATOM 0 HB3 ARG A 126 16.479 -17.531 9.644 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.502 -19.774 8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 126 16.322 -19.410 7.277 1.00 0.00 H new ATOM 0 HD2 ARG A 126 18.509 -19.334 8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 126 17.673 -19.753 9.991 1.00 0.00 H new ATOM 0 HE ARG A 126 17.312 -21.989 9.176 1.00 0.00 H new ATOM 0 HH11 ARG A 126 19.107 -19.949 6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 126 19.309 -21.289 5.640 1.00 0.00 H new ATOM 0 HH21 ARG A 126 17.521 -23.648 7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 126 18.392 -23.441 6.188 1.00 0.00 H new ATOM 1934 N GLU A 127 15.019 -14.805 8.322 1.00 0.00 N ATOM 1935 CA GLU A 127 14.947 -13.488 8.875 1.00 0.00 C ATOM 1936 C GLU A 127 13.633 -12.905 8.483 1.00 0.00 C ATOM 1937 O GLU A 127 13.054 -12.142 9.255 1.00 0.00 O ATOM 1938 CB GLU A 127 16.156 -12.631 8.464 1.00 0.00 C ATOM 1939 CG GLU A 127 16.558 -12.695 6.989 1.00 0.00 C ATOM 1940 CD GLU A 127 17.733 -11.830 6.554 1.00 0.00 C ATOM 1941 OE1 GLU A 127 18.358 -11.092 7.361 1.00 0.00 O ATOM 1942 OE2 GLU A 127 18.043 -11.841 5.333 1.00 0.00 O ATOM 0 H GLU A 127 15.433 -14.846 7.391 1.00 0.00 H new ATOM 0 HA GLU A 127 15.001 -13.521 9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.942 -11.592 8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.012 -12.935 9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 127 16.793 -13.732 6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.692 -12.416 6.389 1.00 0.00 H new ATOM 1949 N ALA A 128 13.133 -13.200 7.269 1.00 0.00 N ATOM 1950 CA ALA A 128 11.915 -12.629 6.785 1.00 0.00 C ATOM 1951 C ALA A 128 10.612 -13.084 7.347 1.00 0.00 C ATOM 1952 O ALA A 128 9.864 -12.274 7.890 1.00 0.00 O ATOM 1953 CB ALA A 128 11.890 -12.994 5.291 1.00 0.00 C ATOM 0 H ALA A 128 13.580 -13.843 6.615 1.00 0.00 H new ATOM 0 HA ALA A 128 11.958 -11.578 7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 128 10.985 -12.594 4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.764 -12.568 4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 128 11.904 -14.078 5.181 1.00 0.00 H new ATOM 1959 N ASP A 129 10.351 -14.404 7.339 1.00 0.00 N ATOM 1960 CA ASP A 129 9.018 -14.883 7.533 1.00 0.00 C ATOM 1961 C ASP A 129 8.830 -15.289 8.955 1.00 0.00 C ATOM 1962 O ASP A 129 9.302 -16.310 9.454 1.00 0.00 O ATOM 1963 CB ASP A 129 8.638 -16.110 6.687 1.00 0.00 C ATOM 1964 CG ASP A 129 7.117 -16.178 6.672 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.588 -16.891 7.566 1.00 0.00 O ATOM 1966 OD2 ASP A 129 6.471 -15.667 5.718 1.00 0.00 O ATOM 0 H ASP A 129 11.053 -15.131 7.200 1.00 0.00 H new ATOM 0 HA ASP A 129 8.384 -14.050 7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.031 -16.019 5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.062 -17.020 7.113 1.00 0.00 H new ATOM 1971 N ILE A 130 8.344 -14.332 9.764 1.00 0.00 N ATOM 1972 CA ILE A 130 8.127 -14.561 11.159 1.00 0.00 C ATOM 1973 C ILE A 130 7.441 -15.786 11.658 1.00 0.00 C ATOM 1974 O ILE A 130 7.765 -16.297 12.729 1.00 0.00 O ATOM 1975 CB ILE A 130 7.488 -13.297 11.652 1.00 0.00 C ATOM 1976 CG1 ILE A 130 8.070 -12.968 13.037 1.00 0.00 C ATOM 1977 CG2 ILE A 130 5.954 -13.264 11.749 1.00 0.00 C ATOM 1978 CD1 ILE A 130 7.788 -11.563 13.566 1.00 0.00 C ATOM 0 H ILE A 130 8.100 -13.393 9.450 1.00 0.00 H new ATOM 0 HA ILE A 130 9.106 -14.802 11.574 1.00 0.00 H new ATOM 0 HB ILE A 130 7.722 -12.561 10.883 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.679 -13.690 13.754 1.00 0.00 H new ATOM 0 HG13 ILE A 130 9.150 -13.110 12.998 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.634 -12.290 12.119 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.523 -13.437 10.763 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.616 -14.042 12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.246 -11.445 14.548 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.205 -10.826 12.880 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.711 -11.414 13.648 1.00 0.00 H new ATOM 1990 N ASP A 131 6.416 -16.276 10.938 1.00 0.00 N ATOM 1991 CA ASP A 131 5.795 -17.533 11.218 1.00 0.00 C ATOM 1992 C ASP A 131 6.590 -18.793 11.177 1.00 0.00 C ATOM 1993 O ASP A 131 6.160 -19.839 11.662 1.00 0.00 O ATOM 1994 CB ASP A 131 4.571 -17.799 10.325 1.00 0.00 C ATOM 1995 CG ASP A 131 3.585 -16.649 10.178 1.00 0.00 C ATOM 1996 OD1 ASP A 131 2.905 -16.304 11.181 1.00 0.00 O ATOM 1997 OD2 ASP A 131 3.431 -16.083 9.063 1.00 0.00 O ATOM 0 H ASP A 131 6.009 -15.786 10.141 1.00 0.00 H new ATOM 0 HA ASP A 131 5.570 -17.351 12.269 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.925 -18.076 9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.036 -18.660 10.725 1.00 0.00 H new ATOM 2002 N GLY A 132 7.705 -18.775 10.425 1.00 0.00 N ATOM 2003 CA GLY A 132 8.317 -19.972 9.939 1.00 0.00 C ATOM 2004 C GLY A 132 7.500 -20.631 8.882 1.00 0.00 C ATOM 2005 O GLY A 132 7.802 -21.796 8.629 1.00 0.00 O ATOM 0 H GLY A 132 8.188 -17.919 10.151 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.304 -19.738 9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.464 -20.665 10.767 1.00 0.00 H new ATOM 2009 N ASP A 133 6.625 -19.915 8.154 1.00 0.00 N ATOM 2010 CA ASP A 133 5.711 -20.415 7.174 1.00 0.00 C ATOM 2011 C ASP A 133 6.067 -20.215 5.741 1.00 0.00 C ATOM 2012 O ASP A 133 5.903 -21.181 4.997 1.00 0.00 O ATOM 2013 CB ASP A 133 4.266 -20.086 7.586 1.00 0.00 C ATOM 2014 CG ASP A 133 3.585 -18.905 6.909 1.00 0.00 C ATOM 2015 OD1 ASP A 133 4.226 -17.956 6.381 1.00 0.00 O ATOM 2016 OD2 ASP A 133 2.325 -18.905 6.927 1.00 0.00 O ATOM 0 H ASP A 133 6.552 -18.903 8.261 1.00 0.00 H new ATOM 0 HA ASP A 133 5.807 -21.501 7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.657 -20.972 7.406 1.00 0.00 H new ATOM 0 HB3 ASP A 133 4.257 -19.906 8.661 1.00 0.00 H new ATOM 2021 N GLY A 134 6.769 -19.093 5.500 1.00 0.00 N ATOM 2022 CA GLY A 134 7.505 -18.766 4.319 1.00 0.00 C ATOM 2023 C GLY A 134 6.702 -17.980 3.340 1.00 0.00 C ATOM 2024 O GLY A 134 7.151 -17.669 2.238 1.00 0.00 O ATOM 0 H GLY A 134 6.825 -18.349 6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.393 -18.197 4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.850 -19.685 3.845 1.00 0.00 H new ATOM 2028 N GLN A 135 5.452 -17.642 3.702 1.00 0.00 N ATOM 2029 CA GLN A 135 4.655 -16.820 2.845 1.00 0.00 C ATOM 2030 C GLN A 135 4.625 -15.446 3.421 1.00 0.00 C ATOM 2031 O GLN A 135 4.017 -15.261 4.474 1.00 0.00 O ATOM 2032 CB GLN A 135 3.240 -17.421 2.867 1.00 0.00 C ATOM 2033 CG GLN A 135 3.211 -18.862 2.354 1.00 0.00 C ATOM 2034 CD GLN A 135 1.891 -19.321 1.749 1.00 0.00 C ATOM 2035 OE1 GLN A 135 1.593 -19.012 0.597 1.00 0.00 O ATOM 2036 NE2 GLN A 135 1.057 -20.089 2.500 1.00 0.00 N ATOM 0 H GLN A 135 5.000 -17.930 4.570 1.00 0.00 H new ATOM 0 HA GLN A 135 5.045 -16.776 1.828 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.852 -17.393 3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.578 -16.807 2.256 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.993 -18.977 1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.462 -19.527 3.180 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.315 -20.339 3.455 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.173 -20.415 2.109 1.00 0.00 H new ATOM 2045 N VAL A 136 5.200 -14.414 2.777 1.00 0.00 N ATOM 2046 CA VAL A 136 5.229 -13.081 3.294 1.00 0.00 C ATOM 2047 C VAL A 136 4.026 -12.252 3.002 1.00 0.00 C ATOM 2048 O VAL A 136 3.580 -11.909 1.909 1.00 0.00 O ATOM 2049 CB VAL A 136 6.487 -12.446 2.778 1.00 0.00 C ATOM 2050 CG1 VAL A 136 6.498 -10.915 2.636 1.00 0.00 C ATOM 2051 CG2 VAL A 136 7.623 -12.891 3.714 1.00 0.00 C ATOM 0 H VAL A 136 5.658 -14.510 1.871 1.00 0.00 H new ATOM 0 HA VAL A 136 5.216 -13.138 4.382 1.00 0.00 H new ATOM 0 HB VAL A 136 6.598 -12.785 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.466 -10.592 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.714 -10.608 1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.322 -10.458 3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.563 -12.453 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.409 -12.558 4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.703 -13.978 3.698 1.00 0.00 H new ATOM 2061 N ASN A 137 3.301 -11.895 4.078 1.00 0.00 N ATOM 2062 CA ASN A 137 2.135 -11.086 3.901 1.00 0.00 C ATOM 2063 C ASN A 137 2.525 -9.652 4.011 1.00 0.00 C ATOM 2064 O ASN A 137 3.700 -9.354 4.219 1.00 0.00 O ATOM 2065 CB ASN A 137 1.098 -11.508 4.955 1.00 0.00 C ATOM 2066 CG ASN A 137 1.073 -11.065 6.411 1.00 0.00 C ATOM 2067 OD1 ASN A 137 0.515 -10.027 6.763 1.00 0.00 O ATOM 2068 ND2 ASN A 137 1.598 -11.943 7.307 1.00 0.00 N ATOM 0 H ASN A 137 3.512 -12.156 5.041 1.00 0.00 H new ATOM 0 HA ASN A 137 1.686 -11.222 2.917 1.00 0.00 H new ATOM 0 HB2 ASN A 137 0.129 -11.225 4.544 1.00 0.00 H new ATOM 0 HB3 ASN A 137 1.129 -12.597 4.979 1.00 0.00 H new ATOM 0 HD21 ASN A 137 1.536 -11.750 8.307 1.00 0.00 H new ATOM 0 HD22 ASN A 137 2.054 -12.795 6.979 1.00 0.00 H new ATOM 2075 N TYR A 138 1.544 -8.743 3.868 1.00 0.00 N ATOM 2076 CA TYR A 138 1.668 -7.323 3.989 1.00 0.00 C ATOM 2077 C TYR A 138 2.464 -6.800 5.135 1.00 0.00 C ATOM 2078 O TYR A 138 3.571 -6.300 4.940 1.00 0.00 O ATOM 2079 CB TYR A 138 0.308 -6.609 3.912 1.00 0.00 C ATOM 2080 CG TYR A 138 0.409 -5.123 3.950 1.00 0.00 C ATOM 2081 CD1 TYR A 138 0.976 -4.409 2.921 1.00 0.00 C ATOM 2082 CD2 TYR A 138 0.201 -4.489 5.152 1.00 0.00 C ATOM 2083 CE1 TYR A 138 1.381 -3.106 3.091 1.00 0.00 C ATOM 2084 CE2 TYR A 138 0.504 -3.160 5.329 1.00 0.00 C ATOM 2085 CZ TYR A 138 1.135 -2.500 4.300 1.00 0.00 C ATOM 2086 OH TYR A 138 1.810 -1.296 4.592 1.00 0.00 O ATOM 0 H TYR A 138 0.588 -9.025 3.650 1.00 0.00 H new ATOM 0 HA TYR A 138 2.270 -7.078 3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.197 -6.907 2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.315 -6.943 4.741 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.106 -4.882 1.959 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.211 -5.049 5.978 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.879 -2.573 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.254 -2.650 6.248 1.00 0.00 H new ATOM 0 HH TYR A 138 1.541 -0.977 5.479 1.00 0.00 H new ATOM 2096 N GLU A 139 2.026 -7.094 6.372 1.00 0.00 N ATOM 2097 CA GLU A 139 2.691 -6.728 7.584 1.00 0.00 C ATOM 2098 C GLU A 139 4.077 -7.271 7.663 1.00 0.00 C ATOM 2099 O GLU A 139 4.939 -6.543 8.153 1.00 0.00 O ATOM 2100 CB GLU A 139 1.985 -7.370 8.790 1.00 0.00 C ATOM 2101 CG GLU A 139 2.201 -7.018 10.263 1.00 0.00 C ATOM 2102 CD GLU A 139 1.308 -7.772 11.239 1.00 0.00 C ATOM 2103 OE1 GLU A 139 0.107 -7.926 10.890 1.00 0.00 O ATOM 2104 OE2 GLU A 139 1.859 -8.262 12.260 1.00 0.00 O ATOM 0 H GLU A 139 1.164 -7.614 6.535 1.00 0.00 H new ATOM 0 HA GLU A 139 2.685 -5.638 7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.919 -7.234 8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.187 -8.438 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.242 -7.214 10.520 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.036 -5.949 10.394 1.00 0.00 H new ATOM 2111 N GLU A 140 4.357 -8.509 7.218 1.00 0.00 N ATOM 2112 CA GLU A 140 5.677 -9.057 7.269 1.00 0.00 C ATOM 2113 C GLU A 140 6.637 -8.442 6.310 1.00 0.00 C ATOM 2114 O GLU A 140 7.758 -8.104 6.686 1.00 0.00 O ATOM 2115 CB GLU A 140 5.603 -10.552 6.914 1.00 0.00 C ATOM 2116 CG GLU A 140 4.823 -11.393 7.926 1.00 0.00 C ATOM 2117 CD GLU A 140 4.626 -12.856 7.554 1.00 0.00 C ATOM 2118 OE1 GLU A 140 3.856 -13.182 6.611 1.00 0.00 O ATOM 2119 OE2 GLU A 140 5.328 -13.706 8.164 1.00 0.00 O ATOM 0 H GLU A 140 3.660 -9.137 6.818 1.00 0.00 H new ATOM 0 HA GLU A 140 6.039 -8.862 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.140 -10.660 5.933 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.616 -10.946 6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.340 -11.347 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 140 3.843 -10.938 8.070 1.00 0.00 H new ATOM 2126 N PHE A 141 6.152 -8.061 5.115 1.00 0.00 N ATOM 2127 CA PHE A 141 6.798 -7.187 4.186 1.00 0.00 C ATOM 2128 C PHE A 141 7.100 -5.793 4.619 1.00 0.00 C ATOM 2129 O PHE A 141 8.182 -5.281 4.337 1.00 0.00 O ATOM 2130 CB PHE A 141 5.986 -7.227 2.881 1.00 0.00 C ATOM 2131 CG PHE A 141 6.668 -6.656 1.685 1.00 0.00 C ATOM 2132 CD1 PHE A 141 7.652 -7.380 1.054 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.310 -5.425 1.190 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.366 -6.787 0.040 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.036 -4.804 0.201 1.00 0.00 C ATOM 2136 CZ PHE A 141 8.076 -5.505 -0.363 1.00 0.00 C ATOM 0 H PHE A 141 5.247 -8.386 4.776 1.00 0.00 H new ATOM 0 HA PHE A 141 7.810 -7.575 4.067 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.724 -8.263 2.668 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.052 -6.687 3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.860 -8.397 1.350 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.435 -4.932 1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.162 -7.333 -0.444 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.798 -3.801 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.674 -5.042 -1.134 1.00 0.00 H new ATOM 2146 N VAL A 142 6.303 -5.126 5.472 1.00 0.00 N ATOM 2147 CA VAL A 142 6.541 -3.878 6.130 1.00 0.00 C ATOM 2148 C VAL A 142 7.805 -3.929 6.916 1.00 0.00 C ATOM 2149 O VAL A 142 8.734 -3.158 6.679 1.00 0.00 O ATOM 2150 CB VAL A 142 5.448 -3.365 7.020 1.00 0.00 C ATOM 2151 CG1 VAL A 142 5.820 -1.965 7.539 1.00 0.00 C ATOM 2152 CG2 VAL A 142 4.080 -3.216 6.333 1.00 0.00 C ATOM 0 H VAL A 142 5.391 -5.506 5.727 1.00 0.00 H new ATOM 0 HA VAL A 142 6.599 -3.171 5.302 1.00 0.00 H new ATOM 0 HB VAL A 142 5.357 -4.111 7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.025 -1.594 8.185 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.750 -2.022 8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.949 -1.287 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.351 -2.840 7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.165 -2.516 5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.753 -4.186 5.959 1.00 0.00 H new ATOM 2162 N GLN A 143 7.950 -4.954 7.774 1.00 0.00 N ATOM 2163 CA GLN A 143 9.111 -5.299 8.534 1.00 0.00 C ATOM 2164 C GLN A 143 10.394 -5.451 7.791 1.00 0.00 C ATOM 2165 O GLN A 143 11.422 -4.881 8.154 1.00 0.00 O ATOM 2166 CB GLN A 143 8.692 -6.361 9.565 1.00 0.00 C ATOM 2167 CG GLN A 143 9.835 -6.572 10.559 1.00 0.00 C ATOM 2168 CD GLN A 143 9.326 -7.406 11.726 1.00 0.00 C ATOM 2169 OE1 GLN A 143 8.272 -8.017 11.552 1.00 0.00 O ATOM 2170 NE2 GLN A 143 9.933 -7.307 12.939 1.00 0.00 N ATOM 0 H GLN A 143 7.181 -5.601 7.951 1.00 0.00 H new ATOM 0 HA GLN A 143 9.461 -4.435 9.098 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.792 -6.041 10.090 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.452 -7.298 9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.670 -7.075 10.072 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.206 -5.611 10.916 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.807 -6.789 13.031 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.515 -7.751 13.756 1.00 0.00 H new ATOM 2179 N MET A 144 10.431 -6.312 6.758 1.00 0.00 N ATOM 2180 CA MET A 144 11.491 -6.328 5.798 1.00 0.00 C ATOM 2181 C MET A 144 11.808 -5.034 5.130 1.00 0.00 C ATOM 2182 O MET A 144 12.939 -4.746 4.743 1.00 0.00 O ATOM 2183 CB MET A 144 11.106 -7.356 4.721 1.00 0.00 C ATOM 2184 CG MET A 144 10.953 -8.797 5.213 1.00 0.00 C ATOM 2185 SD MET A 144 10.234 -9.864 3.928 1.00 0.00 S ATOM 2186 CE MET A 144 11.704 -10.171 2.906 1.00 0.00 C ATOM 0 H MET A 144 9.709 -7.012 6.586 1.00 0.00 H new ATOM 0 HA MET A 144 12.397 -6.573 6.353 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.166 -7.044 4.265 1.00 0.00 H new ATOM 0 HB3 MET A 144 11.863 -7.336 3.937 1.00 0.00 H new ATOM 0 HG2 MET A 144 11.927 -9.187 5.509 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.319 -8.815 6.100 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.459 -10.005 1.857 1.00 0.00 H new ATOM 0 HE2 MET A 144 12.503 -9.492 3.204 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.034 -11.201 3.043 1.00 0.00 H new ATOM 2196 N MET A 145 10.828 -4.152 4.863 1.00 0.00 N ATOM 2197 CA MET A 145 11.005 -2.862 4.272 1.00 0.00 C ATOM 2198 C MET A 145 11.635 -1.881 5.200 1.00 0.00 C ATOM 2199 O MET A 145 12.328 -0.974 4.742 1.00 0.00 O ATOM 2200 CB MET A 145 9.740 -2.244 3.652 1.00 0.00 C ATOM 2201 CG MET A 145 9.348 -2.906 2.330 1.00 0.00 C ATOM 2202 SD MET A 145 10.390 -2.440 0.915 1.00 0.00 S ATOM 2203 CE MET A 145 9.649 -0.940 0.209 1.00 0.00 C ATOM 0 H MET A 145 9.851 -4.354 5.074 1.00 0.00 H new ATOM 0 HA MET A 145 11.687 -3.068 3.447 1.00 0.00 H new ATOM 0 HB2 MET A 145 8.914 -2.333 4.357 1.00 0.00 H new ATOM 0 HB3 MET A 145 9.904 -1.179 3.486 1.00 0.00 H new ATOM 0 HG2 MET A 145 9.389 -3.988 2.454 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.313 -2.650 2.103 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.183 -0.664 -0.700 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.602 -1.128 -0.028 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.717 -0.126 0.931 1.00 0.00 H new ATOM 2213 N THR A 146 11.408 -1.974 6.522 1.00 0.00 N ATOM 2214 CA THR A 146 11.904 -1.150 7.580 1.00 0.00 C ATOM 2215 C THR A 146 13.380 -1.305 7.710 1.00 0.00 C ATOM 2216 O THR A 146 14.079 -0.360 8.074 1.00 0.00 O ATOM 2217 CB THR A 146 11.326 -1.578 8.896 1.00 0.00 C ATOM 2218 OG1 THR A 146 9.924 -1.773 8.782 1.00 0.00 O ATOM 2219 CG2 THR A 146 11.503 -0.426 9.900 1.00 0.00 C ATOM 0 H THR A 146 10.807 -2.713 6.888 1.00 0.00 H new ATOM 0 HA THR A 146 11.629 -0.123 7.341 1.00 0.00 H new ATOM 0 HB THR A 146 11.824 -2.496 9.208 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.561 -2.054 9.648 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.088 -0.718 10.865 1.00 0.00 H new ATOM 0 HG22 THR A 146 12.564 -0.202 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.982 0.459 9.534 1.00 0.00 H new ATOM 2227 N ALA A 147 13.923 -2.422 7.195 1.00 0.00 N ATOM 2228 CA ALA A 147 15.326 -2.698 7.200 1.00 0.00 C ATOM 2229 C ALA A 147 16.086 -2.282 5.987 1.00 0.00 C ATOM 2230 O ALA A 147 17.203 -1.826 6.224 1.00 0.00 O ATOM 2231 CB ALA A 147 15.570 -4.169 7.576 1.00 0.00 C ATOM 0 H ALA A 147 13.367 -3.158 6.760 1.00 0.00 H new ATOM 0 HA ALA A 147 15.745 -2.048 7.968 1.00 0.00 H new ATOM 0 HB1 ALA A 147 16.641 -4.371 7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 147 15.163 -4.363 8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 147 15.080 -4.817 6.849 1.00 0.00 H new ATOM 2237 N LYS A 148 15.541 -2.391 4.762 1.00 0.00 N ATOM 2238 CA LYS A 148 16.246 -2.026 3.572 1.00 0.00 C ATOM 2239 C LYS A 148 16.216 -0.546 3.221 1.00 0.00 C ATOM 2240 O LYS A 148 15.363 0.203 3.769 1.00 0.00 O ATOM 2241 CB LYS A 148 15.741 -2.825 2.359 1.00 0.00 C ATOM 2242 CG LYS A 148 15.959 -4.337 2.455 1.00 0.00 C ATOM 2243 CD LYS A 148 17.410 -4.748 2.199 1.00 0.00 C ATOM 2244 CE LYS A 148 17.697 -6.248 2.292 1.00 0.00 C ATOM 2245 NZ LYS A 148 17.599 -6.784 3.668 1.00 0.00 N ATOM 2246 OXT LYS A 148 17.056 -0.074 2.410 1.00 0.00 O ATOM 0 H LYS A 148 14.596 -2.738 4.595 1.00 0.00 H new ATOM 0 HA LYS A 148 17.283 -2.270 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 148 14.676 -2.632 2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 148 16.241 -2.455 1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 148 15.659 -4.680 3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 148 15.312 -4.838 1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 148 17.697 -4.402 1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 148 18.048 -4.229 2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 148 16.997 -6.784 1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 148 18.697 -6.443 1.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 17.805 -7.803 3.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 18.285 -6.298 4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 16.638 -6.628 4.034 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.743 -3.845 -1.525 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.336 -0.879 8.900 1.00 0.00 CA HETATM 2263 CA CA A 153 1.041 -14.238 -4.376 1.00 0.00 CA HETATM 2264 CA CA A 154 4.416 -15.644 6.989 1.00 0.00 CA