USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 177:sc= -4.23! (180deg=-3.41!) USER MOD Set 1.2: A 145 MET CE :methyl -129:sc= -9.79! (180deg=-12.8!) USER MOD Set 2.1: A 109 MET CE :methyl -155:sc= 0 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl 159:sc= -0.807 (180deg=-2.35!) USER MOD Set 3.1: A 71 MET CE :methyl 139:sc= -0.142 (180deg=-1.03) USER MOD Set 3.2: A 72 MET CE :methyl -177:sc= -3.49! (180deg=-3.53!) USER MOD Set 4.1: A 60 ASN : amide:sc= -0.556 K(o=-1,f=-4.8!) USER MOD Set 4.2: A 62 THR OG1 : rot 180:sc= -0.446 USER MOD Set 5.1: A 36 MET CE :methyl 150:sc= -0.518 (180deg=-2.25!) USER MOD Set 5.2: A 51 MET CE :methyl -159:sc= -0.0485 (180deg=-0.256) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= -0.0592 USER MOD Set 6.2: A 29 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.103 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 8 GLN : amide:sc= -0.855 X(o=-0.86,f=-1.1) 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+ 159:sc= 0 (180deg=-0.451) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 102:sc= 1.08 USER MOD Single : A 41 GLN : amide:sc= -0.103 K(o=-0.1,f=-2.2!) USER MOD Single : A 42 ASN : amide:sc= -2.6! C(o=-2.6!,f=-2.1!) USER MOD Single : A 44 THR OG1 : rot -97:sc= 0.0155 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 53 ASN : amide:sc= -0.773 X(o=-0.77,f=-0.49) USER MOD Single : A 70 THR OG1 : rot 102:sc= 0.909 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 153:sc= -0.284 (180deg=-1.66!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.071) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.77 K(o=-1.8,f=-6.8!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0142 USER MOD Single : A 135 GLN :FLIP amide:sc= -2.29! C(o=-4.5!,f=-2.3!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.472 F(o=-1.9,f=-0.47) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0506 K(o=-0.051,f=-0.77) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -37.131 19.808 0.903 1.00 0.00 N ATOM 2 CA ALA A 1 -35.904 19.315 1.598 1.00 0.00 C ATOM 3 C ALA A 1 -34.663 19.613 0.750 1.00 0.00 C ATOM 4 O ALA A 1 -34.721 20.353 -0.213 1.00 0.00 O ATOM 5 CB ALA A 1 -36.108 17.808 1.740 1.00 0.00 C ATOM 0 H1 ALA A 1 -37.635 20.475 1.521 1.00 0.00 H new ATOM 0 H2 ALA A 1 -36.861 20.289 0.021 1.00 0.00 H new ATOM 0 H3 ALA A 1 -37.752 19.003 0.682 1.00 0.00 H new ATOM 0 HA ALA A 1 -35.753 19.797 2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -35.246 17.370 2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -37.007 17.616 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -36.217 17.361 0.752 1.00 0.00 H new ATOM 13 N ASP A 2 -33.541 19.046 1.099 1.00 0.00 N ATOM 14 CA ASP A 2 -32.301 19.305 0.307 1.00 0.00 C ATOM 15 C ASP A 2 -31.706 17.988 -0.203 1.00 0.00 C ATOM 16 O ASP A 2 -31.709 16.985 0.484 1.00 0.00 O ATOM 17 CB ASP A 2 -31.342 19.980 1.285 1.00 0.00 C ATOM 18 CG ASP A 2 -31.956 21.291 1.778 1.00 0.00 C ATOM 19 OD1 ASP A 2 -32.263 22.129 0.947 1.00 0.00 O ATOM 20 OD2 ASP A 2 -32.108 21.435 2.980 1.00 0.00 O ATOM 0 H ASP A 2 -33.427 18.417 1.894 1.00 0.00 H new ATOM 0 HA ASP A 2 -32.496 19.923 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -31.142 19.320 2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -30.386 20.174 0.798 1.00 0.00 H new ATOM 25 N GLN A 3 -31.196 17.986 -1.404 1.00 0.00 N ATOM 26 CA GLN A 3 -30.599 16.737 -1.965 1.00 0.00 C ATOM 27 C GLN A 3 -29.278 17.055 -2.672 1.00 0.00 C ATOM 28 O GLN A 3 -29.095 16.745 -3.833 1.00 0.00 O ATOM 29 CB GLN A 3 -31.629 16.219 -2.968 1.00 0.00 C ATOM 30 CG GLN A 3 -32.014 17.342 -3.935 1.00 0.00 C ATOM 31 CD GLN A 3 -32.773 16.753 -5.125 1.00 0.00 C ATOM 32 OE1 GLN A 3 -33.872 16.257 -4.975 1.00 0.00 O ATOM 33 NE2 GLN A 3 -32.227 16.785 -6.310 1.00 0.00 N ATOM 0 H GLN A 3 -31.166 18.796 -2.023 1.00 0.00 H new ATOM 0 HA GLN A 3 -30.379 16.002 -1.191 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -31.220 15.374 -3.521 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -32.513 15.858 -2.443 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -32.633 18.080 -3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -31.120 17.861 -4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -31.304 17.202 -6.435 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -32.723 16.394 -7.111 1.00 0.00 H new ATOM 42 N LEU A 4 -28.357 17.672 -1.983 1.00 0.00 N ATOM 43 CA LEU A 4 -27.050 18.010 -2.619 1.00 0.00 C ATOM 44 C LEU A 4 -26.040 16.878 -2.405 1.00 0.00 C ATOM 45 O LEU A 4 -25.488 16.719 -1.334 1.00 0.00 O ATOM 46 CB LEU A 4 -26.581 19.276 -1.909 1.00 0.00 C ATOM 47 CG LEU A 4 -27.554 20.416 -2.194 1.00 0.00 C ATOM 48 CD1 LEU A 4 -27.229 21.602 -1.284 1.00 0.00 C ATOM 49 CD2 LEU A 4 -27.420 20.844 -3.658 1.00 0.00 C ATOM 0 H LEU A 4 -28.452 17.957 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 4 -27.145 18.151 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -26.517 19.100 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -25.581 19.545 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 4 -28.574 20.081 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -27.924 22.417 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -27.322 21.297 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -26.210 21.938 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -28.114 21.659 -3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -26.400 21.180 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -27.650 19.999 -4.307 1.00 0.00 H new ATOM 61 N THR A 5 -25.789 16.097 -3.419 1.00 0.00 N ATOM 62 CA THR A 5 -24.806 14.982 -3.281 1.00 0.00 C ATOM 63 C THR A 5 -23.536 15.318 -4.063 1.00 0.00 C ATOM 64 O THR A 5 -22.498 15.587 -3.495 1.00 0.00 O ATOM 65 CB THR A 5 -25.501 13.759 -3.885 1.00 0.00 C ATOM 66 OG1 THR A 5 -26.647 13.436 -3.109 1.00 0.00 O ATOM 67 CG2 THR A 5 -24.537 12.569 -3.894 1.00 0.00 C ATOM 0 H THR A 5 -26.222 16.182 -4.339 1.00 0.00 H new ATOM 0 HA THR A 5 -24.514 14.808 -2.245 1.00 0.00 H new ATOM 0 HB THR A 5 -25.804 13.984 -4.908 1.00 0.00 H new ATOM 0 HG1 THR A 5 -27.094 12.654 -3.495 1.00 0.00 H new ATOM 0 HG21 THR A 5 -25.035 11.700 -4.325 1.00 0.00 H new ATOM 0 HG22 THR A 5 -23.659 12.817 -4.491 1.00 0.00 H new ATOM 0 HG23 THR A 5 -24.230 12.342 -2.873 1.00 0.00 H new ATOM 75 N GLU A 6 -23.619 15.322 -5.364 1.00 0.00 N ATOM 76 CA GLU A 6 -22.423 15.656 -6.189 1.00 0.00 C ATOM 77 C GLU A 6 -22.382 17.162 -6.458 1.00 0.00 C ATOM 78 O GLU A 6 -21.331 17.746 -6.621 1.00 0.00 O ATOM 79 CB GLU A 6 -22.610 14.884 -7.491 1.00 0.00 C ATOM 80 CG GLU A 6 -22.593 13.384 -7.199 1.00 0.00 C ATOM 81 CD GLU A 6 -22.677 12.608 -8.513 1.00 0.00 C ATOM 82 OE1 GLU A 6 -23.702 12.702 -9.169 1.00 0.00 O ATOM 83 OE2 GLU A 6 -21.716 11.934 -8.842 1.00 0.00 O ATOM 0 H GLU A 6 -24.464 15.108 -5.893 1.00 0.00 H new ATOM 0 HA GLU A 6 -21.489 15.392 -5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.553 15.164 -7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -21.817 15.138 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -21.681 13.117 -6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -23.430 13.119 -6.554 1.00 0.00 H new ATOM 90 N GLU A 7 -23.522 17.796 -6.504 1.00 0.00 N ATOM 91 CA GLU A 7 -23.545 19.263 -6.761 1.00 0.00 C ATOM 92 C GLU A 7 -22.711 19.992 -5.708 1.00 0.00 C ATOM 93 O GLU A 7 -21.879 20.818 -6.025 1.00 0.00 O ATOM 94 CB GLU A 7 -25.017 19.662 -6.656 1.00 0.00 C ATOM 95 CG GLU A 7 -25.180 21.131 -7.049 1.00 0.00 C ATOM 96 CD GLU A 7 -26.665 21.499 -7.041 1.00 0.00 C ATOM 97 OE1 GLU A 7 -27.414 20.872 -7.771 1.00 0.00 O ATOM 98 OE2 GLU A 7 -27.028 22.402 -6.303 1.00 0.00 O ATOM 0 H GLU A 7 -24.436 17.362 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 7 -23.125 19.521 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -25.622 19.032 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -25.375 19.506 -5.638 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -24.633 21.767 -6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -24.757 21.303 -8.039 1.00 0.00 H new ATOM 105 N GLN A 8 -22.923 19.689 -4.458 1.00 0.00 N ATOM 106 CA GLN A 8 -22.134 20.364 -3.390 1.00 0.00 C ATOM 107 C GLN A 8 -20.641 20.248 -3.700 1.00 0.00 C ATOM 108 O GLN A 8 -19.879 21.170 -3.489 1.00 0.00 O ATOM 109 CB GLN A 8 -22.479 19.618 -2.098 1.00 0.00 C ATOM 110 CG GLN A 8 -21.988 18.171 -2.188 1.00 0.00 C ATOM 111 CD GLN A 8 -22.353 17.398 -0.903 1.00 0.00 C ATOM 112 OE1 GLN A 8 -21.953 16.263 -0.739 1.00 0.00 O ATOM 113 NE2 GLN A 8 -23.101 17.961 0.018 1.00 0.00 N ATOM 0 H GLN A 8 -23.606 19.006 -4.130 1.00 0.00 H new ATOM 0 HA GLN A 8 -22.365 21.426 -3.311 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -22.017 20.116 -1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.556 19.637 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -22.435 17.682 -3.054 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -20.908 18.155 -2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -23.440 18.914 -0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -23.342 17.445 0.864 1.00 0.00 H new ATOM 122 N ILE A 9 -20.221 19.125 -4.214 1.00 0.00 N ATOM 123 CA ILE A 9 -18.780 18.956 -4.550 1.00 0.00 C ATOM 124 C ILE A 9 -18.382 19.974 -5.618 1.00 0.00 C ATOM 125 O ILE A 9 -17.356 20.614 -5.528 1.00 0.00 O ATOM 126 CB ILE A 9 -18.664 17.531 -5.086 1.00 0.00 C ATOM 127 CG1 ILE A 9 -19.044 16.541 -3.979 1.00 0.00 C ATOM 128 CG2 ILE A 9 -17.226 17.269 -5.536 1.00 0.00 C ATOM 129 CD1 ILE A 9 -18.793 15.112 -4.463 1.00 0.00 C ATOM 0 H ILE A 9 -20.812 18.319 -4.415 1.00 0.00 H new ATOM 0 HA ILE A 9 -18.124 19.116 -3.694 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.336 17.404 -5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.458 16.740 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.093 16.666 -3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.144 16.252 -5.918 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.956 17.975 -6.322 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.551 17.394 -4.689 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.063 14.408 -3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.398 14.916 -5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.738 14.992 -4.711 1.00 0.00 H new ATOM 141 N ALA A 10 -19.197 20.137 -6.626 1.00 0.00 N ATOM 142 CA ALA A 10 -18.874 21.123 -7.692 1.00 0.00 C ATOM 143 C ALA A 10 -18.679 22.504 -7.067 1.00 0.00 C ATOM 144 O ALA A 10 -17.827 23.269 -7.474 1.00 0.00 O ATOM 145 CB ALA A 10 -20.087 21.120 -8.619 1.00 0.00 C ATOM 0 H ALA A 10 -20.072 19.629 -6.755 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.958 20.876 -8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.924 21.825 -9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.230 20.120 -9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.974 21.413 -8.058 1.00 0.00 H new ATOM 151 N GLU A 11 -19.458 22.824 -6.068 1.00 0.00 N ATOM 152 CA GLU A 11 -19.312 24.148 -5.405 1.00 0.00 C ATOM 153 C GLU A 11 -17.929 24.250 -4.771 1.00 0.00 C ATOM 154 O GLU A 11 -17.243 25.245 -4.904 1.00 0.00 O ATOM 155 CB GLU A 11 -20.396 24.180 -4.331 1.00 0.00 C ATOM 156 CG GLU A 11 -20.284 25.481 -3.535 1.00 0.00 C ATOM 157 CD GLU A 11 -21.320 25.485 -2.411 1.00 0.00 C ATOM 158 OE1 GLU A 11 -21.266 24.596 -1.578 1.00 0.00 O ATOM 159 OE2 GLU A 11 -22.152 26.378 -2.402 1.00 0.00 O ATOM 0 H GLU A 11 -20.188 22.224 -5.684 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.414 24.979 -6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -21.381 24.106 -4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -20.290 23.323 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -19.281 25.580 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -20.442 26.336 -4.192 1.00 0.00 H new ATOM 166 N PHE A 12 -17.510 23.221 -4.086 1.00 0.00 N ATOM 167 CA PHE A 12 -16.166 23.248 -3.448 1.00 0.00 C ATOM 168 C PHE A 12 -15.085 23.402 -4.520 1.00 0.00 C ATOM 169 O PHE A 12 -14.064 24.019 -4.298 1.00 0.00 O ATOM 170 CB PHE A 12 -16.032 21.899 -2.743 1.00 0.00 C ATOM 171 CG PHE A 12 -16.898 21.886 -1.506 1.00 0.00 C ATOM 172 CD1 PHE A 12 -16.891 22.994 -0.624 1.00 0.00 C ATOM 173 CD2 PHE A 12 -17.714 20.765 -1.225 1.00 0.00 C ATOM 174 CE1 PHE A 12 -17.699 22.979 0.536 1.00 0.00 C ATOM 175 CE2 PHE A 12 -18.522 20.749 -0.065 1.00 0.00 C ATOM 176 CZ PHE A 12 -18.515 21.858 0.817 1.00 0.00 C ATOM 0 H PHE A 12 -18.042 22.363 -3.941 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.053 24.080 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.329 21.095 -3.416 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.991 21.720 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -16.268 23.850 -0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -17.720 19.920 -1.898 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -17.693 23.824 1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -19.144 19.892 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 12 -19.132 21.847 1.703 1.00 0.00 H new ATOM 186 N LYS A 13 -15.304 22.850 -5.685 1.00 0.00 N ATOM 187 CA LYS A 13 -14.287 22.977 -6.768 1.00 0.00 C ATOM 188 C LYS A 13 -14.096 24.449 -7.120 1.00 0.00 C ATOM 189 O LYS A 13 -12.990 24.944 -7.180 1.00 0.00 O ATOM 190 CB LYS A 13 -14.866 22.212 -7.959 1.00 0.00 C ATOM 191 CG LYS A 13 -14.842 20.709 -7.665 1.00 0.00 C ATOM 192 CD LYS A 13 -15.254 19.936 -8.920 1.00 0.00 C ATOM 193 CE LYS A 13 -14.018 19.657 -9.780 1.00 0.00 C ATOM 194 NZ LYS A 13 -14.544 18.995 -11.005 1.00 0.00 N ATOM 0 H LYS A 13 -16.139 22.319 -5.932 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.315 22.582 -6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.888 22.539 -8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.288 22.426 -8.858 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.844 20.405 -7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.520 20.478 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.734 18.998 -8.641 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.984 20.511 -9.490 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.491 20.579 -10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -13.310 19.014 -9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -13.755 18.772 -11.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.035 18.117 -10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.210 19.633 -11.486 1.00 0.00 H new ATOM 208 N GLU A 14 -15.169 25.153 -7.345 1.00 0.00 N ATOM 209 CA GLU A 14 -15.052 26.597 -7.683 1.00 0.00 C ATOM 210 C GLU A 14 -14.308 27.328 -6.564 1.00 0.00 C ATOM 211 O GLU A 14 -13.494 28.196 -6.810 1.00 0.00 O ATOM 212 CB GLU A 14 -16.492 27.095 -7.792 1.00 0.00 C ATOM 213 CG GLU A 14 -16.495 28.599 -8.063 1.00 0.00 C ATOM 214 CD GLU A 14 -17.938 29.095 -8.176 1.00 0.00 C ATOM 215 OE1 GLU A 14 -18.834 28.266 -8.131 1.00 0.00 O ATOM 216 OE2 GLU A 14 -18.124 30.294 -8.303 1.00 0.00 O ATOM 0 H GLU A 14 -16.122 24.791 -7.309 1.00 0.00 H new ATOM 0 HA GLU A 14 -14.496 26.770 -8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.009 26.570 -8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.033 26.880 -6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.980 29.125 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -15.952 28.814 -8.983 1.00 0.00 H new ATOM 223 N ALA A 15 -14.577 26.980 -5.334 1.00 0.00 N ATOM 224 CA ALA A 15 -13.879 27.651 -4.203 1.00 0.00 C ATOM 225 C ALA A 15 -12.370 27.428 -4.320 1.00 0.00 C ATOM 226 O ALA A 15 -11.584 28.336 -4.133 1.00 0.00 O ATOM 227 CB ALA A 15 -14.428 26.984 -2.943 1.00 0.00 C ATOM 0 H ALA A 15 -15.249 26.261 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.044 28.728 -4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -13.960 27.426 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.507 27.133 -2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -14.210 25.916 -2.972 1.00 0.00 H new ATOM 233 N PHE A 16 -11.956 26.230 -4.638 1.00 0.00 N ATOM 234 CA PHE A 16 -10.496 25.963 -4.774 1.00 0.00 C ATOM 235 C PHE A 16 -9.914 26.875 -5.856 1.00 0.00 C ATOM 236 O PHE A 16 -8.828 27.400 -5.721 1.00 0.00 O ATOM 237 CB PHE A 16 -10.390 24.496 -5.184 1.00 0.00 C ATOM 238 CG PHE A 16 -8.971 24.018 -4.982 1.00 0.00 C ATOM 239 CD1 PHE A 16 -8.446 23.889 -3.672 1.00 0.00 C ATOM 240 CD2 PHE A 16 -8.166 23.699 -6.100 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.117 23.441 -3.484 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.836 23.251 -5.911 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.313 23.122 -4.603 1.00 0.00 C ATOM 0 H PHE A 16 -12.563 25.429 -4.809 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.945 26.156 -3.854 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.077 23.891 -4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.680 24.377 -6.228 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.060 24.133 -2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -8.566 23.797 -7.098 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.717 23.343 -2.486 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.221 23.008 -6.765 1.00 0.00 H new ATOM 0 HZ PHE A 16 -5.299 22.780 -4.459 1.00 0.00 H new ATOM 253 N SER A 17 -10.640 27.080 -6.920 1.00 0.00 N ATOM 254 CA SER A 17 -10.143 27.975 -8.001 1.00 0.00 C ATOM 255 C SER A 17 -10.156 29.421 -7.502 1.00 0.00 C ATOM 256 O SER A 17 -9.407 30.260 -7.962 1.00 0.00 O ATOM 257 CB SER A 17 -11.127 27.793 -9.153 1.00 0.00 C ATOM 258 OG SER A 17 -10.727 28.606 -10.250 1.00 0.00 O ATOM 0 H SER A 17 -11.557 26.666 -7.087 1.00 0.00 H new ATOM 0 HA SER A 17 -9.123 27.743 -8.308 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.160 26.746 -9.455 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.133 28.065 -8.833 1.00 0.00 H new ATOM 0 HG SER A 17 -11.357 28.489 -10.991 1.00 0.00 H new ATOM 264 N LEU A 18 -11.003 29.711 -6.550 1.00 0.00 N ATOM 265 CA LEU A 18 -11.073 31.093 -5.997 1.00 0.00 C ATOM 266 C LEU A 18 -9.824 31.373 -5.159 1.00 0.00 C ATOM 267 O LEU A 18 -9.376 32.498 -5.046 1.00 0.00 O ATOM 268 CB LEU A 18 -12.333 31.096 -5.117 1.00 0.00 C ATOM 269 CG LEU A 18 -12.620 32.512 -4.583 1.00 0.00 C ATOM 270 CD1 LEU A 18 -11.617 32.862 -3.481 1.00 0.00 C ATOM 271 CD2 LEU A 18 -12.514 33.536 -5.723 1.00 0.00 C ATOM 0 H LEU A 18 -11.652 29.046 -6.130 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.118 31.860 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.186 30.739 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.202 30.407 -4.283 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.630 32.539 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.824 33.864 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.707 32.144 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.605 32.827 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.719 34.534 -5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.509 33.509 -6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.239 33.292 -6.499 1.00 0.00 H new ATOM 283 N PHE A 19 -9.255 30.351 -4.574 1.00 0.00 N ATOM 284 CA PHE A 19 -8.028 30.545 -3.743 1.00 0.00 C ATOM 285 C PHE A 19 -6.782 30.465 -4.625 1.00 0.00 C ATOM 286 O PHE A 19 -6.056 31.427 -4.784 1.00 0.00 O ATOM 287 CB PHE A 19 -8.045 29.394 -2.737 1.00 0.00 C ATOM 288 CG PHE A 19 -9.364 29.379 -2.013 1.00 0.00 C ATOM 289 CD1 PHE A 19 -9.866 30.569 -1.445 1.00 0.00 C ATOM 290 CD2 PHE A 19 -10.098 28.177 -1.901 1.00 0.00 C ATOM 291 CE1 PHE A 19 -11.106 30.560 -0.764 1.00 0.00 C ATOM 292 CE2 PHE A 19 -11.337 28.165 -1.220 1.00 0.00 C ATOM 293 CZ PHE A 19 -11.842 29.357 -0.650 1.00 0.00 C ATOM 0 H PHE A 19 -9.587 29.389 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.010 31.517 -3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.890 28.445 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.228 29.508 -2.024 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.303 31.487 -1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -9.712 27.267 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.491 31.472 -0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -11.898 27.246 -1.135 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.788 29.349 -0.129 1.00 0.00 H new ATOM 303 N ASP A 20 -6.531 29.322 -5.203 1.00 0.00 N ATOM 304 CA ASP A 20 -5.335 29.173 -6.083 1.00 0.00 C ATOM 305 C ASP A 20 -5.676 29.632 -7.504 1.00 0.00 C ATOM 306 O ASP A 20 -5.851 28.832 -8.402 1.00 0.00 O ATOM 307 CB ASP A 20 -5.010 27.678 -6.058 1.00 0.00 C ATOM 308 CG ASP A 20 -3.751 27.408 -6.885 1.00 0.00 C ATOM 309 OD1 ASP A 20 -3.752 27.742 -8.059 1.00 0.00 O ATOM 310 OD2 ASP A 20 -2.806 26.873 -6.331 1.00 0.00 O ATOM 0 H ASP A 20 -7.103 28.483 -5.104 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.490 29.774 -5.748 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -4.860 27.346 -5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -5.848 27.107 -6.458 1.00 0.00 H new ATOM 315 N LYS A 21 -5.780 30.917 -7.711 1.00 0.00 N ATOM 316 CA LYS A 21 -6.118 31.431 -9.071 1.00 0.00 C ATOM 317 C LYS A 21 -4.851 31.886 -9.800 1.00 0.00 C ATOM 318 O LYS A 21 -4.799 32.959 -10.368 1.00 0.00 O ATOM 319 CB LYS A 21 -7.049 32.617 -8.825 1.00 0.00 C ATOM 320 CG LYS A 21 -6.311 33.691 -8.025 1.00 0.00 C ATOM 321 CD LYS A 21 -6.745 33.621 -6.563 1.00 0.00 C ATOM 322 CE LYS A 21 -5.545 33.911 -5.659 1.00 0.00 C ATOM 323 NZ LYS A 21 -5.098 35.281 -6.037 1.00 0.00 N ATOM 0 H LYS A 21 -5.646 31.634 -6.998 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.583 30.668 -9.695 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -7.390 33.027 -9.775 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.936 32.290 -8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.234 33.543 -8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -6.528 34.678 -8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.539 34.343 -6.374 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.151 32.634 -6.340 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -5.824 33.863 -4.606 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.750 33.181 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.540 35.690 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.513 35.231 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.929 35.879 -6.219 1.00 0.00 H new ATOM 337 N ASP A 22 -3.828 31.079 -9.788 1.00 0.00 N ATOM 338 CA ASP A 22 -2.565 31.467 -10.480 1.00 0.00 C ATOM 339 C ASP A 22 -2.111 30.355 -11.440 1.00 0.00 C ATOM 340 O ASP A 22 -1.153 30.510 -12.170 1.00 0.00 O ATOM 341 CB ASP A 22 -1.547 31.658 -9.358 1.00 0.00 C ATOM 342 CG ASP A 22 -1.527 30.415 -8.467 1.00 0.00 C ATOM 343 OD1 ASP A 22 -1.433 29.324 -9.005 1.00 0.00 O ATOM 344 OD2 ASP A 22 -1.607 30.576 -7.261 1.00 0.00 O ATOM 0 H ASP A 22 -3.810 30.168 -9.330 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.686 32.367 -11.083 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.556 31.833 -9.778 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.803 32.537 -8.767 1.00 0.00 H new ATOM 349 N GLY A 23 -2.793 29.237 -11.445 1.00 0.00 N ATOM 350 CA GLY A 23 -2.398 28.126 -12.357 1.00 0.00 C ATOM 351 C GLY A 23 -1.280 27.306 -11.713 1.00 0.00 C ATOM 352 O GLY A 23 -0.273 27.019 -12.329 1.00 0.00 O ATOM 0 H GLY A 23 -3.605 29.048 -10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.258 27.488 -12.563 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.063 28.529 -13.313 1.00 0.00 H new ATOM 356 N ASP A 24 -1.449 26.926 -10.476 1.00 0.00 N ATOM 357 CA ASP A 24 -0.394 26.123 -9.791 1.00 0.00 C ATOM 358 C ASP A 24 -0.946 24.751 -9.394 1.00 0.00 C ATOM 359 O ASP A 24 -0.611 23.742 -9.983 1.00 0.00 O ATOM 360 CB ASP A 24 -0.022 26.931 -8.547 1.00 0.00 C ATOM 361 CG ASP A 24 1.019 27.989 -8.914 1.00 0.00 C ATOM 362 OD1 ASP A 24 1.937 27.659 -9.649 1.00 0.00 O ATOM 363 OD2 ASP A 24 0.886 29.109 -8.451 1.00 0.00 O ATOM 0 H ASP A 24 -2.271 27.136 -9.910 1.00 0.00 H new ATOM 0 HA ASP A 24 0.468 25.945 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.910 27.409 -8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.373 26.269 -7.776 1.00 0.00 H new ATOM 368 N GLY A 25 -1.788 24.708 -8.399 1.00 0.00 N ATOM 369 CA GLY A 25 -2.358 23.402 -7.964 1.00 0.00 C ATOM 370 C GLY A 25 -2.320 23.305 -6.433 1.00 0.00 C ATOM 371 O GLY A 25 -2.901 22.413 -5.848 1.00 0.00 O ATOM 0 H GLY A 25 -2.106 25.519 -7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.384 23.306 -8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.791 22.582 -8.404 1.00 0.00 H new ATOM 375 N THR A 26 -1.640 24.213 -5.779 1.00 0.00 N ATOM 376 CA THR A 26 -1.570 24.159 -4.289 1.00 0.00 C ATOM 377 C THR A 26 -1.862 25.542 -3.690 1.00 0.00 C ATOM 378 O THR A 26 -1.586 26.561 -4.292 1.00 0.00 O ATOM 379 CB THR A 26 -0.135 23.730 -3.982 1.00 0.00 C ATOM 380 OG1 THR A 26 0.769 24.676 -4.536 1.00 0.00 O ATOM 381 CG2 THR A 26 0.129 22.352 -4.592 1.00 0.00 C ATOM 0 H THR A 26 -1.133 24.985 -6.211 1.00 0.00 H new ATOM 0 HA THR A 26 -2.303 23.473 -3.864 1.00 0.00 H new ATOM 0 HB THR A 26 0.007 23.680 -2.902 1.00 0.00 H new ATOM 0 HG1 THR A 26 1.689 24.403 -4.339 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.152 22.047 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.565 21.627 -4.167 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.012 22.399 -5.672 1.00 0.00 H new ATOM 389 N ILE A 27 -2.416 25.583 -2.506 1.00 0.00 N ATOM 390 CA ILE A 27 -2.726 26.899 -1.865 1.00 0.00 C ATOM 391 C ILE A 27 -1.608 27.291 -0.890 1.00 0.00 C ATOM 392 O ILE A 27 -1.181 26.502 -0.070 1.00 0.00 O ATOM 393 CB ILE A 27 -4.048 26.670 -1.118 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.182 26.547 -2.137 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.333 27.850 -0.181 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.461 26.088 -1.431 1.00 0.00 C ATOM 0 H ILE A 27 -2.668 24.763 -1.954 1.00 0.00 H new ATOM 0 HA ILE A 27 -2.804 27.708 -2.591 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.976 25.757 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.350 27.506 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -4.909 25.835 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.273 27.679 0.344 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.524 27.943 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -4.406 28.768 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -7.267 26.001 -2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.290 25.119 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -6.737 26.817 -0.669 1.00 0.00 H new ATOM 408 N THR A 28 -1.131 28.506 -0.978 1.00 0.00 N ATOM 409 CA THR A 28 -0.040 28.949 -0.058 1.00 0.00 C ATOM 410 C THR A 28 -0.500 30.160 0.764 1.00 0.00 C ATOM 411 O THR A 28 -1.645 30.561 0.705 1.00 0.00 O ATOM 412 CB THR A 28 1.125 29.329 -0.976 1.00 0.00 C ATOM 413 OG1 THR A 28 2.271 29.621 -0.190 1.00 0.00 O ATOM 414 CG2 THR A 28 0.749 30.556 -1.807 1.00 0.00 C ATOM 0 H THR A 28 -1.449 29.209 -1.645 1.00 0.00 H new ATOM 0 HA THR A 28 0.242 28.173 0.654 1.00 0.00 H new ATOM 0 HB THR A 28 1.344 28.496 -1.644 1.00 0.00 H new ATOM 0 HG1 THR A 28 3.017 29.863 -0.777 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.581 30.823 -2.459 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.129 30.330 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.526 31.391 -1.143 1.00 0.00 H new ATOM 422 N THR A 29 0.382 30.741 1.532 1.00 0.00 N ATOM 423 CA THR A 29 -0.010 31.919 2.360 1.00 0.00 C ATOM 424 C THR A 29 -0.144 33.174 1.488 1.00 0.00 C ATOM 425 O THR A 29 -0.950 34.042 1.760 1.00 0.00 O ATOM 426 CB THR A 29 1.120 32.083 3.373 1.00 0.00 C ATOM 427 OG1 THR A 29 2.363 32.157 2.689 1.00 0.00 O ATOM 428 CG2 THR A 29 1.126 30.886 4.322 1.00 0.00 C ATOM 0 H THR A 29 1.356 30.452 1.622 1.00 0.00 H new ATOM 0 HA THR A 29 -0.976 31.775 2.845 1.00 0.00 H new ATOM 0 HB THR A 29 0.969 32.999 3.945 1.00 0.00 H new ATOM 0 HG1 THR A 29 3.088 32.264 3.339 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.932 31.000 5.047 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.172 30.832 4.846 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.278 29.970 3.751 1.00 0.00 H new ATOM 436 N LYS A 30 0.633 33.278 0.444 1.00 0.00 N ATOM 437 CA LYS A 30 0.533 34.479 -0.439 1.00 0.00 C ATOM 438 C LYS A 30 -0.830 34.500 -1.133 1.00 0.00 C ATOM 439 O LYS A 30 -1.609 35.423 -0.975 1.00 0.00 O ATOM 440 CB LYS A 30 1.652 34.313 -1.462 1.00 0.00 C ATOM 441 CG LYS A 30 3.004 34.360 -0.752 1.00 0.00 C ATOM 442 CD LYS A 30 4.127 34.359 -1.789 1.00 0.00 C ATOM 443 CE LYS A 30 4.966 33.091 -1.631 1.00 0.00 C ATOM 444 NZ LYS A 30 4.658 32.274 -2.837 1.00 0.00 N ATOM 0 H LYS A 30 1.330 32.588 0.164 1.00 0.00 H new ATOM 0 HA LYS A 30 0.627 35.413 0.115 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.539 33.366 -1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.595 35.103 -2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.069 35.253 -0.131 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.108 33.502 -0.088 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.708 34.408 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.754 35.241 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.029 33.325 -1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.707 32.558 -0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.197 31.385 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.640 32.061 -2.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.921 32.804 -3.692 1.00 0.00 H new ATOM 458 N GLU A 31 -1.127 33.483 -1.894 1.00 0.00 N ATOM 459 CA GLU A 31 -2.441 33.432 -2.592 1.00 0.00 C ATOM 460 C GLU A 31 -3.571 33.531 -1.562 1.00 0.00 C ATOM 461 O GLU A 31 -4.415 34.410 -1.625 1.00 0.00 O ATOM 462 CB GLU A 31 -2.458 32.072 -3.297 1.00 0.00 C ATOM 463 CG GLU A 31 -1.310 32.010 -4.312 1.00 0.00 C ATOM 464 CD GLU A 31 -1.030 30.553 -4.690 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.776 29.692 -4.254 1.00 0.00 O ATOM 466 OE2 GLU A 31 -0.073 30.322 -5.413 1.00 0.00 O ATOM 0 H GLU A 31 -0.515 32.684 -2.062 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.580 34.250 -3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.356 31.270 -2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.413 31.923 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.568 32.583 -5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.414 32.464 -3.889 1.00 0.00 H new ATOM 473 N LEU A 32 -3.585 32.647 -0.602 1.00 0.00 N ATOM 474 CA LEU A 32 -4.646 32.707 0.437 1.00 0.00 C ATOM 475 C LEU A 32 -4.612 34.076 1.115 1.00 0.00 C ATOM 476 O LEU A 32 -5.590 34.530 1.676 1.00 0.00 O ATOM 477 CB LEU A 32 -4.295 31.601 1.432 1.00 0.00 C ATOM 478 CG LEU A 32 -5.324 31.589 2.562 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.549 30.782 2.128 1.00 0.00 C ATOM 480 CD2 LEU A 32 -4.710 30.949 3.807 1.00 0.00 C ATOM 0 H LEU A 32 -2.910 31.890 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.647 32.570 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.281 30.635 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.296 31.764 1.837 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.623 32.612 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.283 30.773 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.989 31.238 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.249 29.759 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.445 30.941 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.410 29.926 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.837 31.523 4.118 1.00 0.00 H new ATOM 492 N GLY A 33 -3.490 34.745 1.054 1.00 0.00 N ATOM 493 CA GLY A 33 -3.393 36.091 1.678 1.00 0.00 C ATOM 494 C GLY A 33 -4.333 37.035 0.942 1.00 0.00 C ATOM 495 O GLY A 33 -5.037 37.820 1.540 1.00 0.00 O ATOM 0 H GLY A 33 -2.639 34.415 0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.659 36.039 2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.369 36.460 1.625 1.00 0.00 H new ATOM 499 N THR A 34 -4.356 36.953 -0.362 1.00 0.00 N ATOM 500 CA THR A 34 -5.263 37.834 -1.150 1.00 0.00 C ATOM 501 C THR A 34 -6.719 37.420 -0.914 1.00 0.00 C ATOM 502 O THR A 34 -7.631 38.205 -1.062 1.00 0.00 O ATOM 503 CB THR A 34 -4.872 37.602 -2.613 1.00 0.00 C ATOM 504 OG1 THR A 34 -3.547 38.068 -2.828 1.00 0.00 O ATOM 505 CG2 THR A 34 -5.836 38.356 -3.532 1.00 0.00 C ATOM 0 H THR A 34 -3.785 36.313 -0.915 1.00 0.00 H new ATOM 0 HA THR A 34 -5.174 38.883 -0.868 1.00 0.00 H new ATOM 0 HB THR A 34 -4.924 36.536 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 34 -3.295 37.918 -3.763 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.554 38.188 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.852 37.995 -3.369 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.790 39.422 -3.311 1.00 0.00 H new ATOM 513 N VAL A 35 -6.937 36.182 -0.554 1.00 0.00 N ATOM 514 CA VAL A 35 -8.336 35.702 -0.310 1.00 0.00 C ATOM 515 C VAL A 35 -8.859 36.198 1.051 1.00 0.00 C ATOM 516 O VAL A 35 -10.035 36.456 1.213 1.00 0.00 O ATOM 517 CB VAL A 35 -8.228 34.168 -0.337 1.00 0.00 C ATOM 518 CG1 VAL A 35 -9.499 33.523 0.248 1.00 0.00 C ATOM 519 CG2 VAL A 35 -8.052 33.706 -1.785 1.00 0.00 C ATOM 0 H VAL A 35 -6.209 35.481 -0.418 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.038 36.078 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.372 33.864 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.402 32.438 0.220 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.630 33.849 1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.365 33.826 -0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.975 32.619 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.911 34.024 -2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.145 34.145 -2.199 1.00 0.00 H new ATOM 529 N MET A 36 -8.005 36.321 2.029 1.00 0.00 N ATOM 530 CA MET A 36 -8.478 36.785 3.369 1.00 0.00 C ATOM 531 C MET A 36 -8.405 38.315 3.476 1.00 0.00 C ATOM 532 O MET A 36 -9.099 38.922 4.267 1.00 0.00 O ATOM 533 CB MET A 36 -7.525 36.131 4.370 1.00 0.00 C ATOM 534 CG MET A 36 -8.330 35.522 5.523 1.00 0.00 C ATOM 535 SD MET A 36 -9.433 34.237 4.880 1.00 0.00 S ATOM 536 CE MET A 36 -8.160 33.214 4.101 1.00 0.00 C ATOM 0 H MET A 36 -7.007 36.123 1.962 1.00 0.00 H new ATOM 0 HA MET A 36 -9.518 36.513 3.550 1.00 0.00 H new ATOM 0 HB2 MET A 36 -6.937 35.358 3.876 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.822 36.870 4.754 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.656 35.098 6.267 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.910 36.297 6.024 1.00 0.00 H new ATOM 0 HE1 MET A 36 -8.475 32.171 4.111 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.012 33.538 3.071 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.224 33.316 4.651 1.00 0.00 H new ATOM 546 N ARG A 37 -7.570 38.941 2.694 1.00 0.00 N ATOM 547 CA ARG A 37 -7.456 40.429 2.762 1.00 0.00 C ATOM 548 C ARG A 37 -8.425 41.091 1.774 1.00 0.00 C ATOM 549 O ARG A 37 -8.934 42.167 2.017 1.00 0.00 O ATOM 550 CB ARG A 37 -6.008 40.730 2.382 1.00 0.00 C ATOM 551 CG ARG A 37 -5.654 42.157 2.804 1.00 0.00 C ATOM 552 CD ARG A 37 -4.219 42.189 3.343 1.00 0.00 C ATOM 553 NE ARG A 37 -4.197 41.180 4.440 1.00 0.00 N ATOM 554 CZ ARG A 37 -4.976 41.325 5.475 1.00 0.00 C ATOM 555 NH1 ARG A 37 -5.276 42.520 5.906 1.00 0.00 N ATOM 556 NH2 ARG A 37 -5.456 40.272 6.080 1.00 0.00 N ATOM 0 H ARG A 37 -6.962 38.489 2.011 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.709 40.816 3.749 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -5.339 40.020 2.867 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.872 40.613 1.307 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -5.750 42.833 1.955 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.349 42.505 3.568 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.499 41.940 2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.958 43.180 3.713 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.572 40.376 4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.901 43.342 5.433 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -5.886 42.632 6.716 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.221 39.339 5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.066 40.383 6.890 1.00 0.00 H new ATOM 570 N SER A 38 -8.680 40.460 0.659 1.00 0.00 N ATOM 571 CA SER A 38 -9.612 41.060 -0.343 1.00 0.00 C ATOM 572 C SER A 38 -11.068 40.817 0.069 1.00 0.00 C ATOM 573 O SER A 38 -11.966 41.516 -0.356 1.00 0.00 O ATOM 574 CB SER A 38 -9.305 40.343 -1.657 1.00 0.00 C ATOM 575 OG SER A 38 -7.962 40.612 -2.040 1.00 0.00 O ATOM 0 H SER A 38 -8.285 39.557 0.398 1.00 0.00 H new ATOM 0 HA SER A 38 -9.481 42.139 -0.426 1.00 0.00 H new ATOM 0 HB2 SER A 38 -9.454 39.269 -1.541 1.00 0.00 H new ATOM 0 HB3 SER A 38 -9.991 40.678 -2.435 1.00 0.00 H new ATOM 0 HG SER A 38 -7.398 39.843 -1.816 1.00 0.00 H new ATOM 581 N LEU A 39 -11.309 39.831 0.888 1.00 0.00 N ATOM 582 CA LEU A 39 -12.708 39.546 1.317 1.00 0.00 C ATOM 583 C LEU A 39 -12.763 39.289 2.828 1.00 0.00 C ATOM 584 O LEU A 39 -12.811 38.160 3.274 1.00 0.00 O ATOM 585 CB LEU A 39 -13.109 38.289 0.545 1.00 0.00 C ATOM 586 CG LEU A 39 -13.019 38.560 -0.959 1.00 0.00 C ATOM 587 CD1 LEU A 39 -11.887 37.728 -1.562 1.00 0.00 C ATOM 588 CD2 LEU A 39 -14.341 38.174 -1.626 1.00 0.00 C ATOM 0 H LEU A 39 -10.599 39.211 1.278 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.378 40.382 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.455 37.460 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.124 37.994 0.812 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.821 39.619 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.824 37.922 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.944 37.999 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.085 36.669 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.278 38.367 -2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.537 37.115 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.151 38.765 -1.198 1.00 0.00 H new ATOM 600 N GLY A 40 -12.759 40.328 3.617 1.00 0.00 N ATOM 601 CA GLY A 40 -12.814 40.141 5.095 1.00 0.00 C ATOM 602 C GLY A 40 -12.039 41.262 5.789 1.00 0.00 C ATOM 603 O GLY A 40 -12.556 41.945 6.651 1.00 0.00 O ATOM 0 H GLY A 40 -12.720 41.298 3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.851 40.140 5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.391 39.173 5.364 1.00 0.00 H new ATOM 607 N GLN A 41 -10.801 41.458 5.422 1.00 0.00 N ATOM 608 CA GLN A 41 -9.996 42.537 6.067 1.00 0.00 C ATOM 609 C GLN A 41 -10.090 42.416 7.594 1.00 0.00 C ATOM 610 O GLN A 41 -10.762 43.188 8.249 1.00 0.00 O ATOM 611 CB GLN A 41 -10.632 43.845 5.586 1.00 0.00 C ATOM 612 CG GLN A 41 -9.533 44.847 5.210 1.00 0.00 C ATOM 613 CD GLN A 41 -9.093 45.618 6.456 1.00 0.00 C ATOM 614 OE1 GLN A 41 -8.626 45.034 7.413 1.00 0.00 O ATOM 615 NE2 GLN A 41 -9.223 46.918 6.484 1.00 0.00 N ATOM 0 H GLN A 41 -10.313 40.920 4.706 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.939 42.483 5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.273 43.654 4.725 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.265 44.262 6.369 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.682 44.323 4.775 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.902 45.539 4.453 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.615 47.409 5.680 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.932 47.442 7.309 1.00 0.00 H new ATOM 624 N ASN A 42 -9.420 41.449 8.164 1.00 0.00 N ATOM 625 CA ASN A 42 -9.469 41.274 9.649 1.00 0.00 C ATOM 626 C ASN A 42 -8.163 40.607 10.158 1.00 0.00 C ATOM 627 O ASN A 42 -7.395 41.234 10.861 1.00 0.00 O ATOM 628 CB ASN A 42 -10.728 40.409 9.911 1.00 0.00 C ATOM 629 CG ASN A 42 -10.610 39.677 11.259 1.00 0.00 C ATOM 630 OD1 ASN A 42 -10.221 40.265 12.249 1.00 0.00 O ATOM 631 ND2 ASN A 42 -10.939 38.415 11.336 1.00 0.00 N ATOM 0 H ASN A 42 -8.841 40.772 7.667 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.536 42.220 10.187 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.616 41.040 9.910 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.852 39.684 9.107 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.869 37.923 12.227 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.265 37.921 10.505 1.00 0.00 H new ATOM 638 N PRO A 43 -7.945 39.364 9.780 1.00 0.00 N ATOM 639 CA PRO A 43 -6.717 38.657 10.211 1.00 0.00 C ATOM 640 C PRO A 43 -5.495 39.228 9.481 1.00 0.00 C ATOM 641 O PRO A 43 -5.531 40.323 8.958 1.00 0.00 O ATOM 642 CB PRO A 43 -6.970 37.207 9.804 1.00 0.00 C ATOM 643 CG PRO A 43 -7.963 37.287 8.689 1.00 0.00 C ATOM 644 CD PRO A 43 -8.799 38.521 8.941 1.00 0.00 C ATOM 0 HA PRO A 43 -6.513 38.760 11.277 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.050 36.722 9.479 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.360 36.625 10.639 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.458 37.351 7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -8.588 36.395 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.062 39.022 8.009 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.734 38.274 9.445 1.00 0.00 H new ATOM 652 N THR A 44 -4.417 38.496 9.442 1.00 0.00 N ATOM 653 CA THR A 44 -3.198 38.998 8.747 1.00 0.00 C ATOM 654 C THR A 44 -2.436 37.826 8.122 1.00 0.00 C ATOM 655 O THR A 44 -2.855 36.689 8.208 1.00 0.00 O ATOM 656 CB THR A 44 -2.360 39.661 9.842 1.00 0.00 C ATOM 657 OG1 THR A 44 -2.161 38.740 10.908 1.00 0.00 O ATOM 658 CG2 THR A 44 -3.085 40.903 10.364 1.00 0.00 C ATOM 0 H THR A 44 -4.327 37.571 9.862 1.00 0.00 H new ATOM 0 HA THR A 44 -3.435 39.694 7.942 1.00 0.00 H new ATOM 0 HB THR A 44 -1.394 39.956 9.431 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.823 38.906 11.612 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.486 41.373 11.144 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.234 41.608 9.546 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.052 40.614 10.775 1.00 0.00 H new ATOM 666 N GLU A 45 -1.321 38.089 7.498 1.00 0.00 N ATOM 667 CA GLU A 45 -0.541 36.981 6.876 1.00 0.00 C ATOM 668 C GLU A 45 -0.013 36.038 7.960 1.00 0.00 C ATOM 669 O GLU A 45 0.102 34.845 7.756 1.00 0.00 O ATOM 670 CB GLU A 45 0.611 37.662 6.147 1.00 0.00 C ATOM 671 CG GLU A 45 0.053 38.568 5.047 1.00 0.00 C ATOM 672 CD GLU A 45 1.147 38.855 4.019 1.00 0.00 C ATOM 673 OE1 GLU A 45 2.223 38.295 4.154 1.00 0.00 O ATOM 674 OE2 GLU A 45 0.891 39.629 3.110 1.00 0.00 O ATOM 0 H GLU A 45 -0.917 39.020 7.392 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.146 36.379 6.198 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.205 38.248 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.275 36.914 5.715 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.798 38.089 4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.309 39.501 5.479 1.00 0.00 H new ATOM 681 N ALA A 46 0.302 36.560 9.119 1.00 0.00 N ATOM 682 CA ALA A 46 0.810 35.681 10.214 1.00 0.00 C ATOM 683 C ALA A 46 -0.329 34.798 10.732 1.00 0.00 C ATOM 684 O ALA A 46 -0.290 33.584 10.623 1.00 0.00 O ATOM 685 CB ALA A 46 1.292 36.636 11.307 1.00 0.00 C ATOM 0 H ALA A 46 0.230 37.550 9.353 1.00 0.00 H new ATOM 0 HA ALA A 46 1.610 35.019 9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.680 36.061 12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.080 37.276 10.910 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.459 37.253 11.644 1.00 0.00 H new ATOM 691 N GLU A 47 -1.355 35.396 11.279 1.00 0.00 N ATOM 692 CA GLU A 47 -2.499 34.586 11.780 1.00 0.00 C ATOM 693 C GLU A 47 -2.966 33.643 10.671 1.00 0.00 C ATOM 694 O GLU A 47 -3.495 32.577 10.922 1.00 0.00 O ATOM 695 CB GLU A 47 -3.592 35.600 12.121 1.00 0.00 C ATOM 696 CG GLU A 47 -3.115 36.505 13.259 1.00 0.00 C ATOM 697 CD GLU A 47 -4.251 37.442 13.673 1.00 0.00 C ATOM 698 OE1 GLU A 47 -5.280 36.941 14.095 1.00 0.00 O ATOM 699 OE2 GLU A 47 -4.074 38.643 13.560 1.00 0.00 O ATOM 0 H GLU A 47 -1.448 36.405 11.399 1.00 0.00 H new ATOM 0 HA GLU A 47 -2.239 33.977 12.646 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.833 36.199 11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.505 35.081 12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.798 35.902 14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.249 37.085 12.939 1.00 0.00 H new ATOM 706 N LEU A 48 -2.759 34.030 9.437 1.00 0.00 N ATOM 707 CA LEU A 48 -3.170 33.164 8.299 1.00 0.00 C ATOM 708 C LEU A 48 -2.285 31.921 8.260 1.00 0.00 C ATOM 709 O LEU A 48 -2.756 30.815 8.085 1.00 0.00 O ATOM 710 CB LEU A 48 -2.955 34.018 7.054 1.00 0.00 C ATOM 711 CG LEU A 48 -3.411 33.238 5.822 1.00 0.00 C ATOM 712 CD1 LEU A 48 -4.180 34.168 4.883 1.00 0.00 C ATOM 713 CD2 LEU A 48 -2.187 32.679 5.098 1.00 0.00 C ATOM 0 H LEU A 48 -2.321 34.912 9.172 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.203 32.825 8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.515 34.949 7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.903 34.286 6.960 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.061 32.418 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.505 33.611 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.051 34.569 5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.533 34.989 4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.508 32.122 4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.539 33.500 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.639 32.016 5.768 1.00 0.00 H new ATOM 725 N GLN A 49 -1.002 32.094 8.436 1.00 0.00 N ATOM 726 CA GLN A 49 -0.088 30.919 8.429 1.00 0.00 C ATOM 727 C GLN A 49 -0.593 29.891 9.434 1.00 0.00 C ATOM 728 O GLN A 49 -0.630 28.705 9.165 1.00 0.00 O ATOM 729 CB GLN A 49 1.268 31.472 8.858 1.00 0.00 C ATOM 730 CG GLN A 49 2.334 30.384 8.724 1.00 0.00 C ATOM 731 CD GLN A 49 3.607 30.831 9.442 1.00 0.00 C ATOM 732 OE1 GLN A 49 3.589 31.086 10.629 1.00 0.00 O ATOM 733 NE2 GLN A 49 4.720 30.940 8.769 1.00 0.00 N ATOM 0 H GLN A 49 -0.550 32.996 8.584 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.030 30.429 7.457 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.532 32.332 8.242 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.219 31.822 9.889 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.971 29.449 9.151 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.545 30.193 7.672 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.736 30.726 7.772 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.574 31.239 9.240 1.00 0.00 H new ATOM 742 N ASP A 50 -1.005 30.341 10.590 1.00 0.00 N ATOM 743 CA ASP A 50 -1.534 29.392 11.605 1.00 0.00 C ATOM 744 C ASP A 50 -2.824 28.772 11.073 1.00 0.00 C ATOM 745 O ASP A 50 -3.125 27.620 11.317 1.00 0.00 O ATOM 746 CB ASP A 50 -1.804 30.241 12.846 1.00 0.00 C ATOM 747 CG ASP A 50 -0.504 30.907 13.297 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.452 30.191 13.543 1.00 0.00 O ATOM 749 OD2 ASP A 50 -0.485 32.123 13.386 1.00 0.00 O ATOM 0 H ASP A 50 -0.997 31.321 10.872 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.846 28.578 11.831 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.556 30.998 12.626 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.204 29.618 13.646 1.00 0.00 H new ATOM 754 N MET A 51 -3.580 29.534 10.326 1.00 0.00 N ATOM 755 CA MET A 51 -4.842 29.000 9.750 1.00 0.00 C ATOM 756 C MET A 51 -4.510 27.943 8.692 1.00 0.00 C ATOM 757 O MET A 51 -5.325 27.114 8.347 1.00 0.00 O ATOM 758 CB MET A 51 -5.528 30.213 9.111 1.00 0.00 C ATOM 759 CG MET A 51 -6.945 29.833 8.673 1.00 0.00 C ATOM 760 SD MET A 51 -8.090 31.174 9.100 1.00 0.00 S ATOM 761 CE MET A 51 -8.513 31.674 7.409 1.00 0.00 C ATOM 0 H MET A 51 -3.374 30.505 10.092 1.00 0.00 H new ATOM 0 HA MET A 51 -5.481 28.524 10.494 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.566 31.038 9.822 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.952 30.558 8.253 1.00 0.00 H new ATOM 0 HG2 MET A 51 -6.968 29.649 7.599 1.00 0.00 H new ATOM 0 HG3 MET A 51 -7.253 28.908 9.162 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.899 32.693 7.417 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.622 31.628 6.782 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.273 31.002 7.010 1.00 0.00 H new ATOM 771 N ILE A 52 -3.307 27.970 8.180 1.00 0.00 N ATOM 772 CA ILE A 52 -2.907 26.972 7.149 1.00 0.00 C ATOM 773 C ILE A 52 -2.372 25.705 7.823 1.00 0.00 C ATOM 774 O ILE A 52 -2.430 24.626 7.271 1.00 0.00 O ATOM 775 CB ILE A 52 -1.803 27.657 6.344 1.00 0.00 C ATOM 776 CG1 ILE A 52 -2.396 28.842 5.578 1.00 0.00 C ATOM 777 CG2 ILE A 52 -1.199 26.662 5.355 1.00 0.00 C ATOM 778 CD1 ILE A 52 -3.514 28.346 4.658 1.00 0.00 C ATOM 0 H ILE A 52 -2.584 28.643 8.434 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.743 26.669 6.519 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.025 28.011 7.020 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.787 29.582 6.277 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.620 29.335 4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.412 27.151 4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.779 25.817 5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -1.975 26.307 4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.937 29.189 4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.109 27.622 3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.293 27.873 5.255 1.00 0.00 H new ATOM 790 N ASN A 53 -1.848 25.831 9.013 1.00 0.00 N ATOM 791 CA ASN A 53 -1.308 24.633 9.719 1.00 0.00 C ATOM 792 C ASN A 53 -2.455 23.746 10.231 1.00 0.00 C ATOM 793 O ASN A 53 -2.322 22.544 10.329 1.00 0.00 O ATOM 794 CB ASN A 53 -0.495 25.190 10.889 1.00 0.00 C ATOM 795 CG ASN A 53 0.797 25.817 10.359 1.00 0.00 C ATOM 796 OD1 ASN A 53 1.475 25.235 9.535 1.00 0.00 O ATOM 797 ND2 ASN A 53 1.172 26.984 10.804 1.00 0.00 N ATOM 0 H ASN A 53 -1.771 26.709 9.526 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.701 24.011 9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.079 25.935 11.429 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.262 24.394 11.596 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.034 27.408 10.461 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.603 27.473 11.495 1.00 0.00 H new ATOM 804 N GLU A 54 -3.579 24.331 10.561 1.00 0.00 N ATOM 805 CA GLU A 54 -4.723 23.509 11.067 1.00 0.00 C ATOM 806 C GLU A 54 -5.333 22.689 9.923 1.00 0.00 C ATOM 807 O GLU A 54 -5.904 21.638 10.135 1.00 0.00 O ATOM 808 CB GLU A 54 -5.736 24.517 11.607 1.00 0.00 C ATOM 809 CG GLU A 54 -6.190 25.441 10.480 1.00 0.00 C ATOM 810 CD GLU A 54 -7.438 26.207 10.922 1.00 0.00 C ATOM 811 OE1 GLU A 54 -7.347 26.931 11.899 1.00 0.00 O ATOM 812 OE2 GLU A 54 -8.462 26.055 10.277 1.00 0.00 O ATOM 0 H GLU A 54 -3.754 25.334 10.503 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.412 22.800 11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.594 23.994 12.030 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -5.290 25.101 12.412 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.393 26.139 10.224 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.405 24.860 9.583 1.00 0.00 H new ATOM 819 N VAL A 55 -5.210 23.159 8.710 1.00 0.00 N ATOM 820 CA VAL A 55 -5.775 22.402 7.554 1.00 0.00 C ATOM 821 C VAL A 55 -4.723 21.438 7.005 1.00 0.00 C ATOM 822 O VAL A 55 -5.038 20.387 6.484 1.00 0.00 O ATOM 823 CB VAL A 55 -6.123 23.462 6.510 1.00 0.00 C ATOM 824 CG1 VAL A 55 -6.638 22.778 5.244 1.00 0.00 C ATOM 825 CG2 VAL A 55 -7.206 24.394 7.061 1.00 0.00 C ATOM 0 H VAL A 55 -4.743 24.033 8.469 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.646 21.809 7.832 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.231 24.044 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.887 23.533 4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.867 22.117 4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.528 22.196 5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.451 25.149 6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.098 23.815 7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.840 24.883 7.964 1.00 0.00 H new ATOM 835 N ASP A 56 -3.475 21.793 7.118 1.00 0.00 N ATOM 836 CA ASP A 56 -2.394 20.906 6.605 1.00 0.00 C ATOM 837 C ASP A 56 -2.172 19.731 7.566 1.00 0.00 C ATOM 838 O ASP A 56 -1.774 19.911 8.701 1.00 0.00 O ATOM 839 CB ASP A 56 -1.155 21.795 6.545 1.00 0.00 C ATOM 840 CG ASP A 56 0.060 20.954 6.154 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.127 19.960 5.475 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.158 21.323 6.537 1.00 0.00 O ATOM 0 H ASP A 56 -3.155 22.662 7.545 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.635 20.476 5.633 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.304 22.596 5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.987 22.268 7.513 1.00 0.00 H new ATOM 847 N ALA A 57 -2.427 18.531 7.120 1.00 0.00 N ATOM 848 CA ALA A 57 -2.231 17.343 8.004 1.00 0.00 C ATOM 849 C ALA A 57 -0.970 16.573 7.587 1.00 0.00 C ATOM 850 O ALA A 57 -0.795 15.419 7.922 1.00 0.00 O ATOM 851 CB ALA A 57 -3.479 16.487 7.791 1.00 0.00 C ATOM 0 H ALA A 57 -2.763 18.320 6.180 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.099 17.621 9.050 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.415 15.590 8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.364 17.058 8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.550 16.202 6.741 1.00 0.00 H new ATOM 857 N ASP A 58 -0.095 17.208 6.858 1.00 0.00 N ATOM 858 CA ASP A 58 1.153 16.521 6.417 1.00 0.00 C ATOM 859 C ASP A 58 2.368 17.145 7.113 1.00 0.00 C ATOM 860 O ASP A 58 3.035 16.512 7.908 1.00 0.00 O ATOM 861 CB ASP A 58 1.218 16.751 4.907 1.00 0.00 C ATOM 862 CG ASP A 58 0.008 16.096 4.239 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.148 14.895 4.384 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.740 16.805 3.595 1.00 0.00 O ATOM 0 H ASP A 58 -0.190 18.175 6.548 1.00 0.00 H new ATOM 0 HA ASP A 58 1.155 15.460 6.665 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.232 17.819 4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.140 16.332 4.504 1.00 0.00 H new ATOM 869 N GLY A 59 2.658 18.384 6.822 1.00 0.00 N ATOM 870 CA GLY A 59 3.825 19.044 7.470 1.00 0.00 C ATOM 871 C GLY A 59 4.506 19.993 6.477 1.00 0.00 C ATOM 872 O GLY A 59 5.338 20.797 6.848 1.00 0.00 O ATOM 0 H GLY A 59 2.138 18.966 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.498 19.598 8.350 1.00 0.00 H new ATOM 0 HA3 GLY A 59 4.535 18.292 7.813 1.00 0.00 H new ATOM 876 N ASN A 60 4.169 19.906 5.215 1.00 0.00 N ATOM 877 CA ASN A 60 4.810 20.806 4.210 1.00 0.00 C ATOM 878 C ASN A 60 4.331 22.254 4.400 1.00 0.00 C ATOM 879 O ASN A 60 5.089 23.190 4.238 1.00 0.00 O ATOM 880 CB ASN A 60 4.369 20.262 2.851 1.00 0.00 C ATOM 881 CG ASN A 60 2.867 20.458 2.676 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.084 20.046 3.509 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.430 21.070 1.613 1.00 0.00 N ATOM 0 H ASN A 60 3.481 19.254 4.839 1.00 0.00 H new ATOM 0 HA ASN A 60 5.895 20.823 4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.907 20.774 2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.618 19.203 2.775 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.428 21.205 1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 60 3.090 21.415 0.916 1.00 0.00 H new ATOM 890 N GLY A 61 3.084 22.446 4.748 1.00 0.00 N ATOM 891 CA GLY A 61 2.572 23.838 4.954 1.00 0.00 C ATOM 892 C GLY A 61 1.419 24.127 3.984 1.00 0.00 C ATOM 893 O GLY A 61 0.298 24.366 4.392 1.00 0.00 O ATOM 0 H GLY A 61 2.400 21.704 4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.231 23.960 5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.377 24.556 4.798 1.00 0.00 H new ATOM 897 N THR A 62 1.686 24.121 2.706 1.00 0.00 N ATOM 898 CA THR A 62 0.607 24.408 1.711 1.00 0.00 C ATOM 899 C THR A 62 -0.412 23.267 1.673 1.00 0.00 C ATOM 900 O THR A 62 -0.213 22.222 2.259 1.00 0.00 O ATOM 901 CB THR A 62 1.333 24.528 0.372 1.00 0.00 C ATOM 902 OG1 THR A 62 2.085 23.345 0.135 1.00 0.00 O ATOM 903 CG2 THR A 62 2.270 25.734 0.411 1.00 0.00 C ATOM 0 H THR A 62 2.604 23.930 2.305 1.00 0.00 H new ATOM 0 HA THR A 62 0.049 25.311 1.959 1.00 0.00 H new ATOM 0 HB THR A 62 0.606 24.660 -0.429 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.550 23.420 -0.724 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.789 25.822 -0.543 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.691 26.639 0.594 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.999 25.602 1.210 1.00 0.00 H new ATOM 911 N ILE A 63 -1.509 23.463 0.990 1.00 0.00 N ATOM 912 CA ILE A 63 -2.542 22.388 0.918 1.00 0.00 C ATOM 913 C ILE A 63 -2.682 21.880 -0.522 1.00 0.00 C ATOM 914 O ILE A 63 -2.487 22.611 -1.473 1.00 0.00 O ATOM 915 CB ILE A 63 -3.839 23.054 1.374 1.00 0.00 C ATOM 916 CG1 ILE A 63 -3.691 23.536 2.818 1.00 0.00 C ATOM 917 CG2 ILE A 63 -4.983 22.045 1.295 1.00 0.00 C ATOM 918 CD1 ILE A 63 -4.942 24.320 3.222 1.00 0.00 C ATOM 0 H ILE A 63 -1.734 24.318 0.481 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.283 21.528 1.536 1.00 0.00 H new ATOM 0 HB ILE A 63 -4.053 23.905 0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -3.550 22.685 3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -2.807 24.166 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.909 22.519 1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -5.093 21.700 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.764 21.195 1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.839 24.665 4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.062 25.179 2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.817 23.675 3.141 1.00 0.00 H new ATOM 930 N ASP A 64 -3.025 20.632 -0.687 1.00 0.00 N ATOM 931 CA ASP A 64 -3.181 20.076 -2.061 1.00 0.00 C ATOM 932 C ASP A 64 -4.661 20.069 -2.465 1.00 0.00 C ATOM 933 O ASP A 64 -5.492 20.693 -1.833 1.00 0.00 O ATOM 934 CB ASP A 64 -2.643 18.650 -1.972 1.00 0.00 C ATOM 935 CG ASP A 64 -1.182 18.684 -1.522 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.381 19.285 -2.219 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.888 18.109 -0.486 1.00 0.00 O ATOM 0 H ASP A 64 -3.204 19.973 0.071 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.651 20.666 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.238 18.069 -1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.725 18.158 -2.941 1.00 0.00 H new ATOM 942 N PHE A 65 -4.996 19.369 -3.513 1.00 0.00 N ATOM 943 CA PHE A 65 -6.420 19.322 -3.958 1.00 0.00 C ATOM 944 C PHE A 65 -7.251 18.301 -3.145 1.00 0.00 C ATOM 945 O PHE A 65 -8.399 18.558 -2.861 1.00 0.00 O ATOM 946 CB PHE A 65 -6.373 18.910 -5.428 1.00 0.00 C ATOM 947 CG PHE A 65 -7.779 18.913 -5.995 1.00 0.00 C ATOM 948 CD1 PHE A 65 -8.712 17.922 -5.593 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.163 19.908 -6.922 1.00 0.00 C ATOM 950 CE1 PHE A 65 -10.025 17.931 -6.122 1.00 0.00 C ATOM 951 CE2 PHE A 65 -9.477 19.916 -7.450 1.00 0.00 C ATOM 952 CZ PHE A 65 -10.405 18.927 -7.050 1.00 0.00 C ATOM 0 H PHE A 65 -4.346 18.827 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.902 20.288 -3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.741 19.597 -5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.931 17.918 -5.526 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.420 17.161 -4.884 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.454 20.663 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.736 17.177 -5.817 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.770 20.677 -8.158 1.00 0.00 H new ATOM 0 HZ PHE A 65 -11.406 18.933 -7.454 1.00 0.00 H new ATOM 962 N PRO A 66 -6.666 17.160 -2.809 1.00 0.00 N ATOM 963 CA PRO A 66 -7.428 16.142 -2.052 1.00 0.00 C ATOM 964 C PRO A 66 -7.644 16.577 -0.596 1.00 0.00 C ATOM 965 O PRO A 66 -8.592 16.175 0.038 1.00 0.00 O ATOM 966 CB PRO A 66 -6.560 14.893 -2.134 1.00 0.00 C ATOM 967 CG PRO A 66 -5.169 15.392 -2.375 1.00 0.00 C ATOM 968 CD PRO A 66 -5.287 16.720 -3.090 1.00 0.00 C ATOM 0 HA PRO A 66 -8.427 15.982 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.616 14.314 -1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.888 14.238 -2.941 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.634 15.509 -1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.604 14.680 -2.977 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.556 17.439 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.113 16.613 -4.161 1.00 0.00 H new ATOM 976 N GLU A 67 -6.789 17.403 -0.066 1.00 0.00 N ATOM 977 CA GLU A 67 -6.980 17.853 1.341 1.00 0.00 C ATOM 978 C GLU A 67 -8.095 18.891 1.397 1.00 0.00 C ATOM 979 O GLU A 67 -8.840 18.972 2.356 1.00 0.00 O ATOM 980 CB GLU A 67 -5.648 18.476 1.747 1.00 0.00 C ATOM 981 CG GLU A 67 -4.580 17.386 1.845 1.00 0.00 C ATOM 982 CD GLU A 67 -3.261 18.011 2.294 1.00 0.00 C ATOM 983 OE1 GLU A 67 -3.308 18.981 3.035 1.00 0.00 O ATOM 984 OE2 GLU A 67 -2.226 17.508 1.893 1.00 0.00 O ATOM 0 H GLU A 67 -5.971 17.785 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.260 17.037 2.007 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.349 19.228 1.016 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.751 18.986 2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.892 16.618 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.454 16.897 0.879 1.00 0.00 H new ATOM 991 N PHE A 68 -8.216 19.686 0.370 1.00 0.00 N ATOM 992 CA PHE A 68 -9.281 20.722 0.352 1.00 0.00 C ATOM 993 C PHE A 68 -10.639 20.074 0.075 1.00 0.00 C ATOM 994 O PHE A 68 -11.595 20.263 0.803 1.00 0.00 O ATOM 995 CB PHE A 68 -8.894 21.663 -0.791 1.00 0.00 C ATOM 996 CG PHE A 68 -9.946 22.733 -0.941 1.00 0.00 C ATOM 997 CD1 PHE A 68 -11.196 22.419 -1.524 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.683 24.048 -0.495 1.00 0.00 C ATOM 999 CE1 PHE A 68 -12.184 23.422 -1.659 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -10.670 25.052 -0.632 1.00 0.00 C ATOM 1001 CZ PHE A 68 -11.921 24.739 -1.213 1.00 0.00 C ATOM 0 H PHE A 68 -7.621 19.661 -0.458 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.366 21.247 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.924 22.118 -0.589 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.796 21.102 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -11.396 21.414 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.728 24.286 -0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -13.139 23.183 -2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.468 26.057 -0.293 1.00 0.00 H new ATOM 0 HZ PHE A 68 -12.675 25.505 -1.316 1.00 0.00 H new ATOM 1011 N LEU A 69 -10.726 19.316 -0.978 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.010 18.648 -1.327 1.00 0.00 C ATOM 1013 C LEU A 69 -12.387 17.619 -0.253 1.00 0.00 C ATOM 1014 O LEU A 69 -13.525 17.231 -0.134 1.00 0.00 O ATOM 1015 CB LEU A 69 -11.729 17.953 -2.666 1.00 0.00 C ATOM 1016 CG LEU A 69 -13.005 17.910 -3.507 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -14.098 17.175 -2.734 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -13.463 19.340 -3.811 1.00 0.00 C ATOM 0 H LEU A 69 -9.956 19.128 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.842 19.350 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -10.946 18.486 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -11.364 16.941 -2.491 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.809 17.386 -4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.008 17.144 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.770 16.158 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.297 17.698 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.373 19.311 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.661 19.865 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.682 19.863 -4.362 1.00 0.00 H new ATOM 1030 N THR A 70 -11.439 17.165 0.522 1.00 0.00 N ATOM 1031 CA THR A 70 -11.761 16.155 1.575 1.00 0.00 C ATOM 1032 C THR A 70 -12.106 16.836 2.912 1.00 0.00 C ATOM 1033 O THR A 70 -12.766 16.260 3.755 1.00 0.00 O ATOM 1034 CB THR A 70 -10.496 15.311 1.709 1.00 0.00 C ATOM 1035 OG1 THR A 70 -10.286 14.590 0.502 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.653 14.325 2.868 1.00 0.00 C ATOM 0 H THR A 70 -10.460 17.447 0.473 1.00 0.00 H new ATOM 0 HA THR A 70 -12.631 15.555 1.308 1.00 0.00 H new ATOM 0 HB THR A 70 -9.644 15.962 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.589 15.032 -0.026 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.748 13.725 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.819 14.875 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.504 13.671 2.677 1.00 0.00 H new ATOM 1044 N MET A 71 -11.658 18.045 3.122 1.00 0.00 N ATOM 1045 CA MET A 71 -11.959 18.734 4.419 1.00 0.00 C ATOM 1046 C MET A 71 -13.307 19.471 4.356 1.00 0.00 C ATOM 1047 O MET A 71 -14.092 19.420 5.281 1.00 0.00 O ATOM 1048 CB MET A 71 -10.812 19.729 4.617 1.00 0.00 C ATOM 1049 CG MET A 71 -10.957 20.410 5.981 1.00 0.00 C ATOM 1050 SD MET A 71 -9.705 21.709 6.150 1.00 0.00 S ATOM 1051 CE MET A 71 -10.407 22.880 4.960 1.00 0.00 C ATOM 0 H MET A 71 -11.101 18.585 2.460 1.00 0.00 H new ATOM 0 HA MET A 71 -12.037 18.024 5.243 1.00 0.00 H new ATOM 0 HB2 MET A 71 -9.854 19.213 4.556 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.823 20.476 3.823 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.955 20.838 6.081 1.00 0.00 H new ATOM 0 HG3 MET A 71 -10.844 19.676 6.779 1.00 0.00 H new ATOM 0 HE1 MET A 71 -10.328 23.892 5.356 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.860 22.815 4.019 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.456 22.639 4.788 1.00 0.00 H new ATOM 1061 N MET A 72 -13.579 20.162 3.284 1.00 0.00 N ATOM 1062 CA MET A 72 -14.875 20.903 3.189 1.00 0.00 C ATOM 1063 C MET A 72 -16.001 19.965 2.734 1.00 0.00 C ATOM 1064 O MET A 72 -17.136 20.100 3.146 1.00 0.00 O ATOM 1065 CB MET A 72 -14.633 21.996 2.146 1.00 0.00 C ATOM 1066 CG MET A 72 -13.396 22.811 2.534 1.00 0.00 C ATOM 1067 SD MET A 72 -13.293 24.285 1.489 1.00 0.00 S ATOM 1068 CE MET A 72 -11.727 24.912 2.142 1.00 0.00 C ATOM 0 H MET A 72 -12.967 20.248 2.473 1.00 0.00 H new ATOM 0 HA MET A 72 -15.181 21.315 4.151 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.492 21.549 1.162 1.00 0.00 H new ATOM 0 HB3 MET A 72 -15.504 22.648 2.079 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.452 23.099 3.584 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.497 22.206 2.417 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.490 25.864 1.668 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.813 25.055 3.219 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.933 24.195 1.933 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.699 19.021 1.889 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.757 18.081 1.412 1.00 0.00 C ATOM 1080 C ALA A 73 -17.214 17.160 2.548 1.00 0.00 C ATOM 1081 O ALA A 73 -18.166 16.420 2.404 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.099 17.269 0.304 1.00 0.00 C ATOM 0 H ALA A 73 -14.768 18.857 1.507 1.00 0.00 H new ATOM 0 HA ALA A 73 -17.642 18.612 1.062 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.816 16.554 -0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.770 17.938 -0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.239 16.733 0.707 1.00 0.00 H new ATOM 1088 N ARG A 74 -16.530 17.192 3.673 1.00 0.00 N ATOM 1089 CA ARG A 74 -16.914 16.309 4.828 1.00 0.00 C ATOM 1090 C ARG A 74 -18.438 16.241 4.977 1.00 0.00 C ATOM 1091 O ARG A 74 -18.995 15.211 5.298 1.00 0.00 O ATOM 1092 CB ARG A 74 -16.288 16.967 6.056 1.00 0.00 C ATOM 1093 CG ARG A 74 -16.323 15.988 7.228 1.00 0.00 C ATOM 1094 CD ARG A 74 -15.011 15.201 7.275 1.00 0.00 C ATOM 1095 NE ARG A 74 -15.232 14.148 8.301 1.00 0.00 N ATOM 1096 CZ ARG A 74 -15.381 12.902 7.937 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -16.493 12.514 7.371 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -14.417 12.046 8.137 1.00 0.00 N ATOM 0 H ARG A 74 -15.722 17.792 3.841 1.00 0.00 H new ATOM 0 HA ARG A 74 -16.568 15.285 4.688 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -15.260 17.259 5.842 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -16.831 17.877 6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -16.469 16.529 8.163 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -17.166 15.305 7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -14.778 14.764 6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -14.174 15.845 7.544 1.00 0.00 H new ATOM 0 HE ARG A 74 -15.267 14.398 9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -17.246 13.184 7.213 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.608 11.541 7.087 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.548 12.350 8.577 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -14.532 11.073 7.853 1.00 0.00 H new ATOM 1112 N LYS A 75 -19.113 17.328 4.735 1.00 0.00 N ATOM 1113 CA LYS A 75 -20.600 17.324 4.849 1.00 0.00 C ATOM 1114 C LYS A 75 -21.204 16.565 3.663 1.00 0.00 C ATOM 1115 O LYS A 75 -21.515 17.140 2.639 1.00 0.00 O ATOM 1116 CB LYS A 75 -21.003 18.798 4.810 1.00 0.00 C ATOM 1117 CG LYS A 75 -20.363 19.532 5.990 1.00 0.00 C ATOM 1118 CD LYS A 75 -19.676 20.805 5.490 1.00 0.00 C ATOM 1119 CE LYS A 75 -19.075 21.560 6.676 1.00 0.00 C ATOM 1120 NZ LYS A 75 -18.448 22.772 6.081 1.00 0.00 N ATOM 0 H LYS A 75 -18.701 18.221 4.463 1.00 0.00 H new ATOM 0 HA LYS A 75 -20.952 16.835 5.757 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -20.683 19.249 3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -22.088 18.891 4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -21.122 19.783 6.730 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -19.638 18.885 6.484 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -18.895 20.552 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -20.394 21.438 4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -19.842 21.828 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -18.338 20.951 7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -18.013 23.343 6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -17.718 22.485 5.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -19.174 23.336 5.595 1.00 0.00 H new ATOM 1134 N MET A 76 -21.358 15.274 3.789 1.00 0.00 N ATOM 1135 CA MET A 76 -21.926 14.478 2.660 1.00 0.00 C ATOM 1136 C MET A 76 -23.377 14.075 2.953 1.00 0.00 C ATOM 1137 O MET A 76 -23.693 13.574 4.013 1.00 0.00 O ATOM 1138 CB MET A 76 -21.034 13.237 2.571 1.00 0.00 C ATOM 1139 CG MET A 76 -21.532 12.326 1.447 1.00 0.00 C ATOM 1140 SD MET A 76 -20.378 10.947 1.229 1.00 0.00 S ATOM 1141 CE MET A 76 -20.475 10.299 2.915 1.00 0.00 C ATOM 0 H MET A 76 -21.116 14.737 4.622 1.00 0.00 H new ATOM 0 HA MET A 76 -21.944 15.044 1.729 1.00 0.00 H new ATOM 0 HB2 MET A 76 -20.002 13.532 2.383 1.00 0.00 H new ATOM 0 HB3 MET A 76 -21.045 12.700 3.520 1.00 0.00 H new ATOM 0 HG2 MET A 76 -22.526 11.948 1.685 1.00 0.00 H new ATOM 0 HG3 MET A 76 -21.620 12.891 0.519 1.00 0.00 H new ATOM 0 HE1 MET A 76 -20.254 9.232 2.908 1.00 0.00 H new ATOM 0 HE2 MET A 76 -19.751 10.815 3.545 1.00 0.00 H new ATOM 0 HE3 MET A 76 -21.478 10.459 3.309 1.00 0.00 H new ATOM 1151 N LYS A 77 -24.258 14.282 2.011 1.00 0.00 N ATOM 1152 CA LYS A 77 -25.689 13.903 2.219 1.00 0.00 C ATOM 1153 C LYS A 77 -26.264 13.326 0.921 1.00 0.00 C ATOM 1154 O LYS A 77 -26.407 14.018 -0.066 1.00 0.00 O ATOM 1155 CB LYS A 77 -26.400 15.205 2.591 1.00 0.00 C ATOM 1156 CG LYS A 77 -26.027 15.599 4.022 1.00 0.00 C ATOM 1157 CD LYS A 77 -27.293 15.987 4.789 1.00 0.00 C ATOM 1158 CE LYS A 77 -27.062 15.792 6.289 1.00 0.00 C ATOM 1159 NZ LYS A 77 -28.397 16.005 6.913 1.00 0.00 N ATOM 0 H LYS A 77 -24.049 14.698 1.104 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.811 13.145 2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -26.116 15.997 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -27.479 15.079 2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -25.526 14.769 4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -25.326 16.433 4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -27.552 17.025 4.582 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -28.133 15.377 4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -26.680 14.794 6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -26.329 16.502 6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -28.321 15.888 7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -28.732 16.966 6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -29.072 15.310 6.535 1.00 0.00 H new ATOM 1173 N ASP A 78 -26.586 12.062 0.912 1.00 0.00 N ATOM 1174 CA ASP A 78 -27.139 11.445 -0.329 1.00 0.00 C ATOM 1175 C ASP A 78 -28.595 11.020 -0.120 1.00 0.00 C ATOM 1176 O ASP A 78 -28.940 10.410 0.872 1.00 0.00 O ATOM 1177 CB ASP A 78 -26.260 10.224 -0.585 1.00 0.00 C ATOM 1178 CG ASP A 78 -24.813 10.672 -0.806 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -24.561 11.862 -0.712 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -23.983 9.818 -1.066 1.00 0.00 O ATOM 0 H ASP A 78 -26.491 11.430 1.707 1.00 0.00 H new ATOM 0 HA ASP A 78 -27.134 12.141 -1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.314 9.540 0.262 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -26.621 9.680 -1.458 1.00 0.00 H new ATOM 1185 N THR A 79 -29.447 11.331 -1.058 1.00 0.00 N ATOM 1186 CA THR A 79 -30.883 10.942 -0.929 1.00 0.00 C ATOM 1187 C THR A 79 -31.525 10.852 -2.316 1.00 0.00 C ATOM 1188 O THR A 79 -31.101 11.504 -3.250 1.00 0.00 O ATOM 1189 CB THR A 79 -31.534 12.056 -0.105 1.00 0.00 C ATOM 1190 OG1 THR A 79 -30.795 13.261 -0.259 1.00 0.00 O ATOM 1191 CG2 THR A 79 -31.564 11.655 1.370 1.00 0.00 C ATOM 0 H THR A 79 -29.212 11.839 -1.911 1.00 0.00 H new ATOM 0 HA THR A 79 -31.006 9.969 -0.454 1.00 0.00 H new ATOM 0 HB THR A 79 -32.554 12.213 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 79 -31.215 13.972 0.268 1.00 0.00 H new ATOM 0 HG21 THR A 79 -32.028 12.450 1.954 1.00 0.00 H new ATOM 0 HG22 THR A 79 -32.140 10.737 1.486 1.00 0.00 H new ATOM 0 HG23 THR A 79 -30.546 11.492 1.724 1.00 0.00 H new ATOM 1199 N ASP A 80 -32.545 10.052 -2.456 1.00 0.00 N ATOM 1200 CA ASP A 80 -33.213 9.921 -3.783 1.00 0.00 C ATOM 1201 C ASP A 80 -34.696 9.579 -3.599 1.00 0.00 C ATOM 1202 O ASP A 80 -35.090 8.995 -2.610 1.00 0.00 O ATOM 1203 CB ASP A 80 -32.481 8.775 -4.485 1.00 0.00 C ATOM 1204 CG ASP A 80 -32.574 7.508 -3.632 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -33.153 7.580 -2.561 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -32.064 6.489 -4.065 1.00 0.00 O ATOM 0 H ASP A 80 -32.945 9.483 -1.710 1.00 0.00 H new ATOM 0 HA ASP A 80 -33.170 10.845 -4.359 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -32.919 8.597 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -31.436 9.042 -4.646 1.00 0.00 H new ATOM 1211 N SER A 81 -35.517 9.938 -4.547 1.00 0.00 N ATOM 1212 CA SER A 81 -36.974 9.632 -4.429 1.00 0.00 C ATOM 1213 C SER A 81 -37.431 8.808 -5.634 1.00 0.00 C ATOM 1214 O SER A 81 -37.980 7.734 -5.494 1.00 0.00 O ATOM 1215 CB SER A 81 -37.666 10.992 -4.417 1.00 0.00 C ATOM 1216 OG SER A 81 -39.076 10.802 -4.431 1.00 0.00 O ATOM 0 H SER A 81 -35.244 10.430 -5.398 1.00 0.00 H new ATOM 0 HA SER A 81 -37.206 9.052 -3.536 1.00 0.00 H new ATOM 0 HB2 SER A 81 -37.372 11.555 -3.531 1.00 0.00 H new ATOM 0 HB3 SER A 81 -37.358 11.577 -5.283 1.00 0.00 H new ATOM 0 HG SER A 81 -39.524 11.674 -4.422 1.00 0.00 H new ATOM 1222 N GLU A 82 -37.202 9.303 -6.820 1.00 0.00 N ATOM 1223 CA GLU A 82 -37.616 8.548 -8.037 1.00 0.00 C ATOM 1224 C GLU A 82 -36.427 7.758 -8.588 1.00 0.00 C ATOM 1225 O GLU A 82 -35.689 8.234 -9.428 1.00 0.00 O ATOM 1226 CB GLU A 82 -38.057 9.617 -9.038 1.00 0.00 C ATOM 1227 CG GLU A 82 -39.272 10.365 -8.489 1.00 0.00 C ATOM 1228 CD GLU A 82 -40.417 9.378 -8.257 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -40.812 8.727 -9.210 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -40.879 9.291 -7.132 1.00 0.00 O ATOM 0 H GLU A 82 -36.746 10.198 -6.999 1.00 0.00 H new ATOM 0 HA GLU A 82 -38.412 7.832 -7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -37.241 10.315 -9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.303 9.155 -9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -39.013 10.864 -7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -39.582 11.140 -9.190 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.231 6.556 -8.120 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.085 5.747 -8.619 1.00 0.00 C ATOM 1239 C GLU A 83 -35.330 4.257 -8.356 1.00 0.00 C ATOM 1240 O GLU A 83 -34.779 3.679 -7.441 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.882 6.243 -7.822 1.00 0.00 C ATOM 1242 CG GLU A 83 -32.595 5.822 -8.526 1.00 0.00 C ATOM 1243 CD GLU A 83 -31.397 6.463 -7.824 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -31.172 6.142 -6.668 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -30.727 7.264 -8.453 1.00 0.00 O ATOM 0 H GLU A 83 -36.813 6.101 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.938 5.855 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.918 7.328 -7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -33.907 5.833 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -32.499 4.736 -8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -32.623 6.127 -9.572 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.152 3.633 -9.155 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.430 2.182 -8.955 1.00 0.00 C ATOM 1254 C GLU A 84 -35.442 1.338 -9.769 1.00 0.00 C ATOM 1255 O GLU A 84 -35.174 0.197 -9.449 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.856 1.980 -9.466 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.794 2.967 -8.769 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.186 2.878 -9.395 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.792 1.824 -9.299 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.623 3.866 -9.963 1.00 0.00 O ATOM 0 H GLU A 84 -36.643 4.065 -9.938 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.323 1.879 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.891 2.129 -10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.180 0.957 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.848 2.743 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.406 3.981 -8.862 1.00 0.00 H new ATOM 1267 N ILE A 85 -34.899 1.895 -10.817 1.00 0.00 N ATOM 1268 CA ILE A 85 -33.927 1.129 -11.656 1.00 0.00 C ATOM 1269 C ILE A 85 -32.618 0.910 -10.888 1.00 0.00 C ATOM 1270 O ILE A 85 -32.027 -0.151 -10.942 1.00 0.00 O ATOM 1271 CB ILE A 85 -33.688 2.007 -12.882 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -34.980 2.109 -13.695 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.590 1.388 -13.749 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -34.978 3.412 -14.497 1.00 0.00 C ATOM 0 H ILE A 85 -35.085 2.848 -11.131 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.303 0.142 -11.927 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.379 3.002 -12.560 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.067 1.256 -14.368 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -35.843 2.080 -13.030 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.420 2.015 -14.624 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -31.669 1.314 -13.171 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -32.898 0.393 -14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -35.899 3.484 -15.076 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.911 4.259 -13.814 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.123 3.422 -15.173 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.160 1.904 -10.173 1.00 0.00 N ATOM 1287 CA ARG A 86 -30.890 1.748 -9.403 1.00 0.00 C ATOM 1288 C ARG A 86 -31.089 0.747 -8.259 1.00 0.00 C ATOM 1289 O ARG A 86 -30.393 -0.246 -8.160 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.588 3.145 -8.853 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.085 3.281 -8.586 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.858 4.259 -7.431 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.429 3.577 -6.237 1.00 0.00 N ATOM 1294 CZ ARG A 86 -29.426 4.177 -5.078 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -28.517 5.075 -4.811 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -30.330 3.877 -4.188 1.00 0.00 N ATOM 0 H ARG A 86 -32.609 2.816 -10.089 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.074 1.369 -10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.911 3.904 -9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.147 3.313 -7.933 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -28.659 2.308 -8.342 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.576 3.636 -9.482 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -27.798 4.472 -7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.353 5.212 -7.617 1.00 0.00 H new ATOM 0 HE ARG A 86 -29.823 2.640 -6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.810 5.307 -5.508 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -28.514 5.544 -3.905 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -31.039 3.174 -4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -30.329 4.345 -3.282 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.037 0.998 -7.398 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.284 0.058 -6.264 1.00 0.00 C ATOM 1312 C GLU A 87 -32.343 -1.383 -6.778 1.00 0.00 C ATOM 1313 O GLU A 87 -31.719 -2.275 -6.234 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.638 0.478 -5.690 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.521 1.872 -5.075 1.00 0.00 C ATOM 1316 CD GLU A 87 -34.867 2.279 -4.474 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -35.820 2.391 -5.228 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -34.923 2.470 -3.271 1.00 0.00 O ATOM 0 H GLU A 87 -32.651 1.812 -7.429 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.494 0.097 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.394 0.478 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -33.963 -0.238 -4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.750 1.878 -4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.217 2.592 -5.835 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.085 -1.616 -7.822 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.184 -2.994 -8.374 1.00 0.00 C ATOM 1327 C ALA A 88 -31.789 -3.539 -8.680 1.00 0.00 C ATOM 1328 O ALA A 88 -31.411 -4.593 -8.218 1.00 0.00 O ATOM 1329 CB ALA A 88 -33.993 -2.842 -9.660 1.00 0.00 C ATOM 0 H ALA A 88 -33.629 -0.910 -8.318 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.651 -3.689 -7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.113 -3.817 -10.132 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -34.974 -2.429 -9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.470 -2.171 -10.341 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.022 -2.826 -9.455 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.646 -3.304 -9.793 1.00 0.00 C ATOM 1337 C PHE A 89 -28.896 -3.703 -8.520 1.00 0.00 C ATOM 1338 O PHE A 89 -28.026 -4.553 -8.539 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.963 -2.112 -10.465 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.044 -2.605 -11.559 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.587 -3.178 -12.734 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.640 -2.495 -11.410 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.728 -3.638 -13.759 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.781 -2.957 -12.436 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.324 -3.527 -13.611 1.00 0.00 C ATOM 0 H PHE A 89 -31.285 -1.933 -9.871 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.663 -4.181 -10.440 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.712 -1.438 -10.881 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.396 -1.542 -9.729 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.658 -3.264 -12.848 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.225 -2.059 -10.514 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -28.143 -4.074 -14.655 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.710 -2.874 -12.321 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.669 -3.877 -14.395 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.220 -3.093 -7.412 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.518 -3.434 -6.137 1.00 0.00 C ATOM 1357 C ARG A 90 -28.950 -4.819 -5.635 1.00 0.00 C ATOM 1358 O ARG A 90 -28.132 -5.635 -5.264 1.00 0.00 O ATOM 1359 CB ARG A 90 -28.944 -2.352 -5.146 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.051 -2.425 -3.907 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.005 -1.056 -3.229 1.00 0.00 C ATOM 1362 NE ARG A 90 -29.388 -0.829 -2.724 1.00 0.00 N ATOM 1363 CZ ARG A 90 -29.676 0.267 -2.071 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -28.724 0.977 -1.526 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -30.919 0.650 -1.959 1.00 0.00 N ATOM 0 H ARG A 90 -29.939 -2.374 -7.333 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.436 -3.470 -6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -28.866 -1.368 -5.608 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.988 -2.490 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.434 -3.173 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.045 -2.737 -4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -27.280 -1.043 -2.415 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -27.709 -0.277 -3.932 1.00 0.00 H new ATOM 0 HE ARG A 90 -30.111 -1.529 -2.888 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -27.753 0.677 -1.609 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -28.952 1.831 -1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -31.664 0.095 -2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -31.145 1.504 -1.450 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.229 -5.087 -5.617 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.704 -6.419 -5.132 1.00 0.00 C ATOM 1381 C VAL A 91 -30.344 -7.515 -6.142 1.00 0.00 C ATOM 1382 O VAL A 91 -30.298 -8.683 -5.814 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.219 -6.275 -5.013 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.548 -5.203 -3.975 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.803 -5.865 -6.367 1.00 0.00 C ATOM 0 H VAL A 91 -30.963 -4.445 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.244 -6.702 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.650 -7.228 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.630 -5.099 -3.889 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.133 -5.492 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.116 -4.252 -4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.885 -5.763 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.372 -4.913 -6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.569 -6.627 -7.110 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.088 -7.144 -7.365 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.729 -8.161 -8.397 1.00 0.00 C ATOM 1397 C PHE A 92 -28.210 -8.278 -8.522 1.00 0.00 C ATOM 1398 O PHE A 92 -27.699 -9.197 -9.131 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.334 -7.633 -9.695 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.784 -8.042 -9.774 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.125 -9.377 -10.094 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.803 -7.092 -9.525 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.484 -9.761 -10.168 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.161 -7.477 -9.599 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.502 -8.812 -9.919 1.00 0.00 C ATOM 0 H PHE A 92 -30.111 -6.180 -7.697 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.102 -9.154 -8.145 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.248 -6.547 -9.734 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.786 -8.027 -10.551 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.348 -10.103 -10.282 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.543 -6.073 -9.279 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -33.744 -10.780 -10.415 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.939 -6.752 -9.411 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.540 -9.106 -9.973 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.483 -7.357 -7.957 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.002 -7.427 -8.055 1.00 0.00 C ATOM 1417 C ASP A 93 -25.392 -7.836 -6.711 1.00 0.00 C ATOM 1418 O ASP A 93 -24.808 -7.031 -6.014 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.565 -6.016 -8.428 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.128 -6.052 -8.936 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.560 -7.131 -8.964 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.617 -5.001 -9.287 1.00 0.00 O ATOM 0 H ASP A 93 -27.849 -6.562 -7.434 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.676 -8.166 -8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.224 -5.610 -9.195 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.640 -5.359 -7.562 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.515 -9.083 -6.345 1.00 0.00 N ATOM 1428 CA LYS A 94 -24.933 -9.541 -5.048 1.00 0.00 C ATOM 1429 C LYS A 94 -23.409 -9.663 -5.171 1.00 0.00 C ATOM 1430 O LYS A 94 -22.677 -9.382 -4.242 1.00 0.00 O ATOM 1431 CB LYS A 94 -25.554 -10.915 -4.792 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.032 -10.757 -4.435 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.326 -11.533 -3.150 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.838 -11.581 -2.917 1.00 0.00 C ATOM 1435 NZ LYS A 94 -29.016 -12.426 -1.704 1.00 0.00 N ATOM 0 H LYS A 94 -25.992 -9.804 -6.886 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.139 -8.843 -4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.449 -11.542 -5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -25.026 -11.417 -3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.275 -9.703 -4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -27.656 -11.127 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -26.926 -12.544 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -26.832 -11.056 -2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -29.245 -10.582 -2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -29.356 -12.009 -3.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -30.029 -12.505 -1.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.625 -13.373 -1.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.518 -11.990 -0.901 1.00 0.00 H new ATOM 1449 N ASP A 95 -22.928 -10.090 -6.311 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.451 -10.239 -6.491 1.00 0.00 C ATOM 1451 C ASP A 95 -20.788 -8.865 -6.654 1.00 0.00 C ATOM 1452 O ASP A 95 -19.621 -8.692 -6.364 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.285 -11.075 -7.766 1.00 0.00 C ATOM 1454 CG ASP A 95 -21.788 -10.283 -8.976 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.260 -9.210 -9.221 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.692 -10.765 -9.640 1.00 0.00 O ATOM 0 H ASP A 95 -23.492 -10.341 -7.123 1.00 0.00 H new ATOM 0 HA ASP A 95 -20.980 -10.713 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.237 -11.340 -7.904 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -21.840 -12.008 -7.675 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.523 -7.891 -7.117 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.934 -6.531 -7.298 1.00 0.00 C ATOM 1463 C GLY A 96 -20.060 -6.517 -8.552 1.00 0.00 C ATOM 1464 O GLY A 96 -18.874 -6.265 -8.492 1.00 0.00 O ATOM 0 H GLY A 96 -22.505 -7.977 -7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.727 -5.788 -7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -20.340 -6.261 -6.425 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.640 -6.783 -9.688 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.847 -6.785 -10.952 1.00 0.00 C ATOM 1470 C ASN A 97 -20.467 -5.820 -11.978 1.00 0.00 C ATOM 1471 O ASN A 97 -19.873 -5.516 -12.993 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.890 -8.235 -11.457 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.318 -8.620 -11.868 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.279 -8.211 -11.251 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.491 -9.412 -12.886 1.00 0.00 N ATOM 0 H ASN A 97 -21.631 -7.000 -9.798 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.822 -6.449 -10.794 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.217 -8.350 -12.307 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.536 -8.909 -10.677 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.433 -9.688 -13.164 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.685 -9.757 -13.406 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.647 -5.319 -11.709 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.287 -4.360 -12.658 1.00 0.00 C ATOM 1484 C GLY A 98 -23.060 -5.112 -13.737 1.00 0.00 C ATOM 1485 O GLY A 98 -23.412 -4.551 -14.753 1.00 0.00 O ATOM 0 H GLY A 98 -22.193 -5.533 -10.874 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.961 -3.697 -12.115 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.525 -3.732 -13.119 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.335 -6.373 -13.530 1.00 0.00 N ATOM 1490 CA TYR A 99 -24.093 -7.145 -14.561 1.00 0.00 C ATOM 1491 C TYR A 99 -25.069 -8.116 -13.886 1.00 0.00 C ATOM 1492 O TYR A 99 -24.748 -8.755 -12.902 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.027 -7.909 -15.352 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.950 -6.953 -15.804 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.267 -5.896 -16.686 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.622 -7.116 -15.343 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.259 -4.999 -17.106 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.611 -6.219 -15.764 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.931 -5.160 -16.646 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.948 -4.284 -17.052 1.00 0.00 O ATOM 0 H TYR A 99 -23.070 -6.900 -12.698 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.688 -6.498 -15.206 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.594 -8.695 -14.733 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.480 -8.397 -16.215 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.280 -5.773 -17.039 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.380 -7.925 -14.670 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.503 -4.190 -17.779 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.597 -6.343 -15.413 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.095 -4.537 -16.642 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.264 -8.225 -14.408 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.273 -9.150 -13.799 1.00 0.00 C ATOM 1512 C ILE A 100 -27.231 -10.508 -14.497 1.00 0.00 C ATOM 1513 O ILE A 100 -27.285 -10.594 -15.709 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.630 -8.482 -14.038 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.561 -7.007 -13.643 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.702 -9.180 -13.198 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.864 -6.320 -14.042 1.00 0.00 C ATOM 0 H ILE A 100 -26.587 -7.714 -15.230 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.081 -9.321 -12.740 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.883 -8.562 -15.095 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.400 -6.913 -12.569 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.716 -6.525 -14.135 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.667 -8.703 -13.370 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.761 -10.230 -13.483 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.443 -9.105 -12.142 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.821 -5.267 -13.763 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.004 -6.404 -15.120 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.699 -6.797 -13.529 1.00 0.00 H new ATOM 1529 N SER A 101 -27.143 -11.569 -13.747 1.00 0.00 N ATOM 1530 CA SER A 101 -27.107 -12.917 -14.376 1.00 0.00 C ATOM 1531 C SER A 101 -28.358 -13.710 -13.986 1.00 0.00 C ATOM 1532 O SER A 101 -29.082 -13.342 -13.082 1.00 0.00 O ATOM 1533 CB SER A 101 -25.849 -13.582 -13.822 1.00 0.00 C ATOM 1534 OG SER A 101 -25.677 -14.851 -14.441 1.00 0.00 O ATOM 0 H SER A 101 -27.095 -11.562 -12.728 1.00 0.00 H new ATOM 0 HA SER A 101 -27.089 -12.867 -15.465 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.979 -12.953 -14.008 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.932 -13.700 -12.742 1.00 0.00 H new ATOM 0 HG SER A 101 -24.869 -15.280 -14.089 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.620 -14.789 -14.662 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.826 -15.602 -14.333 1.00 0.00 C ATOM 1542 C ALA A 102 -29.725 -16.149 -12.905 1.00 0.00 C ATOM 1543 O ALA A 102 -30.720 -16.408 -12.259 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.817 -16.737 -15.352 1.00 0.00 C ATOM 0 H ALA A 102 -28.052 -15.147 -15.430 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.747 -15.021 -14.378 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.675 -17.386 -15.181 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.871 -16.323 -16.359 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.898 -17.314 -15.246 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.531 -16.323 -12.409 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.367 -16.850 -11.022 1.00 0.00 C ATOM 1552 C ALA A 103 -28.918 -15.847 -10.005 1.00 0.00 C ATOM 1553 O ALA A 103 -29.932 -16.078 -9.377 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.861 -17.022 -10.842 1.00 0.00 C ATOM 0 H ALA A 103 -27.661 -16.124 -12.903 1.00 0.00 H new ATOM 0 HA ALA A 103 -28.906 -17.785 -10.869 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.656 -17.408 -9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.483 -17.723 -11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.367 -16.058 -10.968 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.257 -14.735 -9.840 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.742 -13.717 -8.865 1.00 0.00 C ATOM 1562 C GLU A 104 -30.212 -13.377 -9.141 1.00 0.00 C ATOM 1563 O GLU A 104 -30.997 -13.190 -8.233 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.852 -12.497 -9.103 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.406 -12.843 -8.746 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.471 -11.757 -9.284 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.587 -10.629 -8.836 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.657 -12.073 -10.136 1.00 0.00 O ATOM 0 H GLU A 104 -27.402 -14.487 -10.338 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.689 -14.068 -7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.916 -12.185 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.197 -11.659 -8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.298 -12.927 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.138 -13.811 -9.170 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.588 -13.297 -10.387 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.004 -12.968 -10.720 1.00 0.00 C ATOM 1577 C LEU A 105 -32.952 -13.916 -9.981 1.00 0.00 C ATOM 1578 O LEU A 105 -33.931 -13.498 -9.396 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.109 -13.172 -12.229 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.281 -12.359 -12.777 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.007 -11.998 -14.234 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.563 -13.189 -12.694 1.00 0.00 C ATOM 0 H LEU A 105 -29.977 -13.445 -11.190 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.276 -11.954 -10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.182 -12.864 -12.713 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.250 -14.229 -12.454 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.399 -11.449 -12.189 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -33.841 -11.418 -14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.093 -11.408 -14.297 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -32.891 -12.910 -14.819 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.398 -12.608 -13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.446 -14.099 -13.283 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.759 -13.452 -11.655 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.667 -15.188 -10.004 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.548 -16.163 -9.303 1.00 0.00 C ATOM 1596 C ARG A 106 -33.478 -15.940 -7.790 1.00 0.00 C ATOM 1597 O ARG A 106 -34.464 -16.050 -7.092 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.987 -17.537 -9.668 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.799 -18.623 -8.963 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.860 -19.730 -8.480 1.00 0.00 C ATOM 1601 NE ARG A 106 -32.977 -20.810 -9.499 1.00 0.00 N ATOM 1602 CZ ARG A 106 -33.907 -21.723 -9.387 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -35.084 -21.407 -8.915 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -33.657 -22.952 -9.743 1.00 0.00 N ATOM 0 H ARG A 106 -31.861 -15.595 -10.479 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.594 -16.060 -9.593 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -33.026 -17.682 -10.748 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.939 -17.603 -9.375 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -34.340 -18.197 -8.118 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.544 -19.035 -9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -31.834 -19.371 -8.403 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.148 -20.088 -7.491 1.00 0.00 H new ATOM 0 HE ARG A 106 -32.330 -20.838 -10.287 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -35.279 -20.446 -8.633 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -35.807 -22.121 -8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -32.737 -23.200 -10.108 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -34.381 -23.665 -9.656 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.320 -15.625 -7.278 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.191 -15.394 -5.809 1.00 0.00 C ATOM 1620 C HIS A 107 -33.075 -14.217 -5.377 1.00 0.00 C ATOM 1621 O HIS A 107 -33.465 -14.111 -4.231 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.712 -15.068 -5.584 1.00 0.00 C ATOM 1623 CG HIS A 107 -29.888 -16.312 -5.781 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.139 -17.483 -5.083 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -28.812 -16.584 -6.592 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -29.235 -18.397 -5.485 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -28.402 -17.898 -6.404 1.00 0.00 N ATOM 0 H HIS A 107 -31.458 -15.517 -7.812 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.509 -16.259 -5.227 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.390 -14.292 -6.278 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.564 -14.677 -4.578 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.354 -15.882 -7.273 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.189 -19.409 -5.111 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -27.631 -18.379 -6.868 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.393 -13.330 -6.284 1.00 0.00 N ATOM 1636 CA VAL A 108 -34.249 -12.160 -5.919 1.00 0.00 C ATOM 1637 C VAL A 108 -35.735 -12.516 -6.051 1.00 0.00 C ATOM 1638 O VAL A 108 -36.548 -12.140 -5.228 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.870 -11.068 -6.918 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.647 -9.790 -6.601 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.368 -10.788 -6.821 1.00 0.00 C ATOM 0 H VAL A 108 -33.098 -13.364 -7.260 1.00 0.00 H new ATOM 0 HA VAL A 108 -34.094 -11.845 -4.887 1.00 0.00 H new ATOM 0 HB VAL A 108 -34.115 -11.400 -7.927 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.375 -9.012 -7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.717 -9.988 -6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.404 -9.457 -5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -32.096 -10.009 -7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -32.124 -10.458 -5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.813 -11.698 -7.049 1.00 0.00 H new ATOM 1651 N MET A 109 -36.098 -13.230 -7.080 1.00 0.00 N ATOM 1652 CA MET A 109 -37.532 -13.600 -7.266 1.00 0.00 C ATOM 1653 C MET A 109 -37.977 -14.585 -6.182 1.00 0.00 C ATOM 1654 O MET A 109 -38.911 -14.337 -5.446 1.00 0.00 O ATOM 1655 CB MET A 109 -37.592 -14.259 -8.641 1.00 0.00 C ATOM 1656 CG MET A 109 -37.114 -13.268 -9.704 1.00 0.00 C ATOM 1657 SD MET A 109 -38.153 -11.788 -9.662 1.00 0.00 S ATOM 1658 CE MET A 109 -37.503 -11.012 -11.163 1.00 0.00 C ATOM 0 H MET A 109 -35.464 -13.574 -7.801 1.00 0.00 H new ATOM 0 HA MET A 109 -38.191 -12.735 -7.195 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.968 -15.153 -8.655 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.611 -14.578 -8.859 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.073 -12.999 -9.524 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.158 -13.728 -10.691 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.652 -9.934 -11.109 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.438 -11.227 -11.252 1.00 0.00 H new ATOM 0 HE3 MET A 109 -38.027 -11.408 -12.033 1.00 0.00 H new ATOM 1668 N THR A 110 -37.319 -15.701 -6.085 1.00 0.00 N ATOM 1669 CA THR A 110 -37.699 -16.712 -5.055 1.00 0.00 C ATOM 1670 C THR A 110 -37.820 -16.051 -3.676 1.00 0.00 C ATOM 1671 O THR A 110 -38.509 -16.541 -2.802 1.00 0.00 O ATOM 1672 CB THR A 110 -36.556 -17.730 -5.066 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.826 -18.759 -4.120 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.246 -17.030 -4.704 1.00 0.00 C ATOM 0 H THR A 110 -36.530 -15.962 -6.676 1.00 0.00 H new ATOM 0 HA THR A 110 -38.663 -17.175 -5.266 1.00 0.00 H new ATOM 0 HB THR A 110 -36.469 -18.168 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 110 -36.095 -19.411 -4.129 1.00 0.00 H new ATOM 0 HG21 THR A 110 -34.432 -17.755 -4.712 1.00 0.00 H new ATOM 0 HG22 THR A 110 -35.040 -16.245 -5.432 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.331 -16.590 -3.710 1.00 0.00 H new ATOM 1682 N ASN A 111 -37.161 -14.946 -3.475 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.243 -14.261 -2.151 1.00 0.00 C ATOM 1684 C ASN A 111 -38.545 -13.461 -2.047 1.00 0.00 C ATOM 1685 O ASN A 111 -39.279 -13.575 -1.087 1.00 0.00 O ATOM 1686 CB ASN A 111 -36.035 -13.328 -2.108 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.811 -14.099 -1.612 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.439 -15.103 -2.184 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.167 -13.670 -0.561 1.00 0.00 N ATOM 0 H ASN A 111 -36.569 -14.486 -4.167 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.239 -14.968 -1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.843 -12.919 -3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -36.238 -12.484 -1.449 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.351 -14.178 -0.220 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -34.480 -12.826 -0.080 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.836 -12.652 -3.028 1.00 0.00 N ATOM 1697 CA LEU A 112 -40.089 -11.850 -2.980 1.00 0.00 C ATOM 1698 C LEU A 112 -41.311 -12.775 -2.922 1.00 0.00 C ATOM 1699 O LEU A 112 -42.368 -12.393 -2.459 1.00 0.00 O ATOM 1700 CB LEU A 112 -40.086 -11.032 -4.272 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.963 -9.992 -4.213 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.535 -9.619 -5.632 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -39.464 -8.738 -3.490 1.00 0.00 C ATOM 0 H LEU A 112 -38.261 -12.512 -3.859 1.00 0.00 H new ATOM 0 HA LEU A 112 -40.138 -11.212 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.944 -11.688 -5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -41.048 -10.537 -4.404 1.00 0.00 H new ATOM 0 HG LEU A 112 -38.113 -10.410 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.736 -8.879 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -38.177 -10.509 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.386 -9.203 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.665 -7.998 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -40.315 -8.322 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.769 -9.000 -2.477 1.00 0.00 H new ATOM 1715 N GLY A 113 -41.175 -13.991 -3.381 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.332 -14.936 -3.343 1.00 0.00 C ATOM 1717 C GLY A 113 -42.950 -15.056 -4.737 1.00 0.00 C ATOM 1718 O GLY A 113 -43.833 -14.305 -5.099 1.00 0.00 O ATOM 0 H GLY A 113 -40.316 -14.371 -3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.002 -15.915 -2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -43.079 -14.582 -2.633 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.495 -15.998 -5.521 1.00 0.00 N ATOM 1723 CA GLU A 114 -43.057 -16.173 -6.894 1.00 0.00 C ATOM 1724 C GLU A 114 -42.852 -17.617 -7.365 1.00 0.00 C ATOM 1725 O GLU A 114 -42.564 -18.499 -6.579 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.265 -15.202 -7.774 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.090 -13.934 -8.016 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.945 -14.111 -9.273 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -43.901 -15.186 -9.848 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.626 -13.168 -9.640 1.00 0.00 O ATOM 0 H GLU A 114 -41.757 -16.655 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 114 -44.128 -15.974 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.321 -14.947 -7.292 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.020 -15.675 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -43.728 -13.733 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -42.430 -13.075 -8.131 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.997 -17.868 -8.637 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.805 -19.257 -9.145 1.00 0.00 C ATOM 1739 C LYS A 115 -42.427 -19.232 -10.628 1.00 0.00 C ATOM 1740 O LYS A 115 -43.269 -19.094 -11.493 1.00 0.00 O ATOM 1741 CB LYS A 115 -44.154 -19.946 -8.945 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.921 -21.413 -8.579 1.00 0.00 C ATOM 1743 CD LYS A 115 -44.809 -22.309 -9.446 1.00 0.00 C ATOM 1744 CE LYS A 115 -43.974 -22.910 -10.580 1.00 0.00 C ATOM 1745 NZ LYS A 115 -44.905 -23.815 -11.305 1.00 0.00 N ATOM 0 H LYS A 115 -43.239 -17.175 -9.345 1.00 0.00 H new ATOM 0 HA LYS A 115 -42.003 -19.778 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.717 -19.447 -8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -44.750 -19.876 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.873 -21.672 -8.726 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.144 -21.575 -7.524 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -45.244 -23.104 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.637 -21.731 -9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -43.586 -22.133 -11.239 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -43.115 -23.457 -10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -44.405 -24.265 -12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -45.253 -24.548 -10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -45.709 -23.266 -11.670 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.164 -19.365 -10.926 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.727 -19.348 -12.350 1.00 0.00 C ATOM 1761 C LEU A 116 -39.680 -20.435 -12.594 1.00 0.00 C ATOM 1762 O LEU A 116 -38.764 -20.614 -11.815 1.00 0.00 O ATOM 1763 CB LEU A 116 -40.117 -17.964 -12.557 1.00 0.00 C ATOM 1764 CG LEU A 116 -41.188 -16.897 -12.337 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.947 -16.201 -10.998 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.123 -15.867 -13.469 1.00 0.00 C ATOM 0 H LEU A 116 -40.415 -19.485 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.551 -19.540 -13.038 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.290 -17.812 -11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.708 -17.882 -13.564 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.172 -17.366 -12.330 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.711 -15.440 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.995 -16.934 -10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.963 -15.732 -11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.887 -15.106 -13.312 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.139 -15.398 -13.478 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.296 -16.364 -14.423 1.00 0.00 H new ATOM 1778 N THR A 117 -39.804 -21.160 -13.668 1.00 0.00 N ATOM 1779 CA THR A 117 -38.811 -22.229 -13.959 1.00 0.00 C ATOM 1780 C THR A 117 -37.509 -21.607 -14.473 1.00 0.00 C ATOM 1781 O THR A 117 -37.437 -20.421 -14.729 1.00 0.00 O ATOM 1782 CB THR A 117 -39.462 -23.091 -15.042 1.00 0.00 C ATOM 1783 OG1 THR A 117 -38.648 -24.230 -15.291 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.609 -22.274 -16.328 1.00 0.00 C ATOM 0 H THR A 117 -40.549 -21.059 -14.357 1.00 0.00 H new ATOM 0 HA THR A 117 -38.558 -22.814 -13.075 1.00 0.00 H new ATOM 0 HB THR A 117 -40.447 -23.415 -14.706 1.00 0.00 H new ATOM 0 HG1 THR A 117 -39.064 -24.785 -15.983 1.00 0.00 H new ATOM 0 HG21 THR A 117 -40.073 -22.889 -17.099 1.00 0.00 H new ATOM 0 HG22 THR A 117 -40.233 -21.402 -16.135 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.625 -21.949 -16.667 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.483 -22.395 -14.627 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.188 -21.844 -15.124 1.00 0.00 C ATOM 1794 C ASP A 118 -35.373 -21.221 -16.513 1.00 0.00 C ATOM 1795 O ASP A 118 -34.838 -20.174 -16.809 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.251 -23.047 -15.200 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.986 -23.579 -13.791 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -33.443 -22.835 -12.990 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -34.329 -24.721 -13.535 1.00 0.00 O ATOM 0 H ASP A 118 -36.483 -23.396 -14.431 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.797 -21.061 -14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.695 -23.828 -15.817 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.312 -22.761 -15.674 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.122 -21.862 -17.368 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.335 -21.309 -18.742 1.00 0.00 C ATOM 1806 C GLU A 119 -36.835 -19.861 -18.675 1.00 0.00 C ATOM 1807 O GLU A 119 -36.339 -18.992 -19.363 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.393 -22.215 -19.376 1.00 0.00 C ATOM 1809 CG GLU A 119 -36.707 -23.351 -20.140 1.00 0.00 C ATOM 1810 CD GLU A 119 -36.111 -24.352 -19.148 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -35.255 -23.954 -18.378 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -36.521 -25.500 -19.179 1.00 0.00 O ATOM 0 H GLU A 119 -36.597 -22.744 -17.178 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.411 -21.291 -19.320 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.045 -22.624 -18.604 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.023 -21.637 -20.052 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -37.425 -23.851 -20.789 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -35.923 -22.949 -20.782 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.816 -19.594 -17.862 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.344 -18.199 -17.768 1.00 0.00 C ATOM 1821 C GLU A 120 -37.214 -17.205 -17.457 1.00 0.00 C ATOM 1822 O GLU A 120 -36.998 -16.252 -18.179 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.356 -18.237 -16.626 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.750 -18.520 -17.190 1.00 0.00 C ATOM 1825 CD GLU A 120 -40.740 -19.849 -17.953 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -40.038 -19.933 -18.948 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -41.437 -20.757 -17.531 1.00 0.00 O ATOM 0 H GLU A 120 -38.276 -20.276 -17.259 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.793 -17.870 -18.705 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.080 -19.008 -15.906 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.354 -17.287 -16.092 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.479 -18.560 -16.380 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.055 -17.711 -17.854 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.495 -17.413 -16.389 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.389 -16.470 -16.038 1.00 0.00 C ATOM 1836 C VAL A 121 -34.438 -16.285 -17.226 1.00 0.00 C ATOM 1837 O VAL A 121 -34.037 -15.183 -17.544 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.662 -17.130 -14.869 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.422 -16.307 -14.506 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.598 -17.196 -13.661 1.00 0.00 C ATOM 0 H VAL A 121 -36.623 -18.192 -15.744 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.764 -15.479 -15.781 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.359 -18.138 -15.153 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.904 -16.779 -13.671 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.754 -16.257 -15.366 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.725 -15.299 -14.222 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.081 -17.667 -12.825 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.900 -16.187 -13.379 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.482 -17.781 -13.917 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.069 -17.351 -17.879 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.139 -17.227 -19.040 1.00 0.00 C ATOM 1852 C ASP A 122 -33.776 -16.392 -20.154 1.00 0.00 C ATOM 1853 O ASP A 122 -33.094 -15.714 -20.897 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.899 -18.657 -19.511 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.082 -19.406 -18.459 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -32.586 -19.583 -17.362 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -30.966 -19.787 -18.767 1.00 0.00 O ATOM 0 H ASP A 122 -34.369 -18.301 -17.661 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.210 -16.726 -18.767 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.851 -19.162 -19.676 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -32.370 -18.654 -20.464 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.072 -16.434 -20.282 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.735 -15.638 -21.354 1.00 0.00 C ATOM 1864 C GLU A 123 -35.702 -14.149 -20.999 1.00 0.00 C ATOM 1865 O GLU A 123 -35.690 -13.294 -21.863 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.172 -16.146 -21.400 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.879 -15.555 -22.620 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.330 -16.034 -22.654 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.534 -17.232 -22.762 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.211 -15.195 -22.569 1.00 0.00 O ATOM 0 H GLU A 123 -35.700 -16.982 -19.694 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.237 -15.748 -22.317 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.183 -17.235 -21.451 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.699 -15.864 -20.488 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.846 -14.466 -22.580 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.365 -15.856 -23.532 1.00 0.00 H new ATOM 1877 N MET A 124 -35.683 -13.834 -19.734 1.00 0.00 N ATOM 1878 CA MET A 124 -35.648 -12.402 -19.321 1.00 0.00 C ATOM 1879 C MET A 124 -34.252 -11.815 -19.562 1.00 0.00 C ATOM 1880 O MET A 124 -34.107 -10.730 -20.090 1.00 0.00 O ATOM 1881 CB MET A 124 -35.973 -12.416 -17.830 1.00 0.00 C ATOM 1882 CG MET A 124 -37.474 -12.647 -17.633 1.00 0.00 C ATOM 1883 SD MET A 124 -37.814 -12.940 -15.880 1.00 0.00 S ATOM 1884 CE MET A 124 -36.914 -11.508 -15.236 1.00 0.00 C ATOM 0 H MET A 124 -35.690 -14.506 -18.967 1.00 0.00 H new ATOM 0 HA MET A 124 -36.351 -11.790 -19.887 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.405 -13.202 -17.331 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.677 -11.471 -17.374 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.035 -11.781 -17.983 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.802 -13.501 -18.226 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.280 -11.267 -14.238 1.00 0.00 H new ATOM 0 HE2 MET A 124 -35.850 -11.739 -15.187 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.070 -10.654 -15.895 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.225 -12.525 -19.176 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.837 -12.009 -19.379 1.00 0.00 C ATOM 1896 C ILE A 125 -31.526 -11.887 -20.873 1.00 0.00 C ATOM 1897 O ILE A 125 -30.901 -10.943 -21.309 1.00 0.00 O ATOM 1898 CB ILE A 125 -30.929 -13.050 -18.726 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.160 -13.043 -17.213 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.465 -12.717 -19.021 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.693 -11.708 -16.626 1.00 0.00 C ATOM 0 H ILE A 125 -33.286 -13.440 -18.729 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.700 -11.018 -18.947 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.160 -14.036 -19.128 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.217 -13.197 -16.996 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.616 -13.866 -16.749 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.821 -13.462 -18.553 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.301 -12.721 -20.099 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.229 -11.731 -18.621 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.859 -11.706 -15.549 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.631 -11.573 -16.830 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.256 -10.893 -17.081 1.00 0.00 H new ATOM 1913 N ARG A 126 -31.957 -12.833 -21.661 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.681 -12.762 -23.126 1.00 0.00 C ATOM 1915 C ARG A 126 -32.455 -11.598 -23.752 1.00 0.00 C ATOM 1916 O ARG A 126 -31.896 -10.772 -24.448 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.159 -14.103 -23.688 1.00 0.00 C ATOM 1918 CG ARG A 126 -30.964 -15.055 -23.815 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.417 -16.493 -23.545 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.233 -16.871 -24.732 1.00 0.00 N ATOM 1921 CZ ARG A 126 -32.610 -18.111 -24.897 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -33.637 -18.577 -24.238 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -31.961 -18.886 -25.724 1.00 0.00 N ATOM 0 H ARG A 126 -32.487 -13.650 -21.357 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.627 -12.590 -23.342 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.915 -14.536 -23.033 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.627 -13.956 -24.662 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.533 -14.981 -24.813 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -30.184 -14.771 -23.109 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -30.563 -17.160 -23.425 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -32.002 -16.556 -22.628 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.497 -16.162 -25.416 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -34.146 -17.973 -23.593 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -33.930 -19.545 -24.368 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -31.160 -18.523 -26.241 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -32.255 -19.854 -25.853 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.736 -11.519 -23.505 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.536 -10.399 -24.082 1.00 0.00 C ATOM 1939 C GLU A 127 -33.916 -9.060 -23.681 1.00 0.00 C ATOM 1940 O GLU A 127 -33.921 -8.107 -24.438 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.926 -10.552 -23.473 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.669 -11.685 -24.181 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.101 -11.767 -23.649 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.430 -10.991 -22.768 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.843 -12.605 -24.134 1.00 0.00 O ATOM 0 H GLU A 127 -34.261 -12.179 -22.931 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.567 -10.425 -25.171 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.847 -10.765 -22.407 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.483 -9.620 -23.571 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.679 -11.511 -25.257 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.154 -12.631 -24.016 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.375 -8.983 -22.495 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.745 -7.710 -22.039 1.00 0.00 C ATOM 1954 C ALA A 128 -31.384 -7.531 -22.720 1.00 0.00 C ATOM 1955 O ALA A 128 -30.925 -6.426 -22.934 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.572 -7.873 -20.526 1.00 0.00 C ATOM 0 H ALA A 128 -33.342 -9.748 -21.821 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.346 -6.835 -22.286 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.113 -6.975 -20.113 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.547 -8.028 -20.063 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.933 -8.733 -20.323 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.737 -8.611 -23.060 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.408 -8.507 -23.726 1.00 0.00 C ATOM 1964 C ASP A 129 -29.577 -8.008 -25.164 1.00 0.00 C ATOM 1965 O ASP A 129 -29.775 -8.779 -26.081 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.849 -9.931 -23.712 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.323 -9.878 -23.724 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.789 -8.785 -23.827 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.714 -10.930 -23.629 1.00 0.00 O ATOM 0 H ASP A 129 -31.071 -9.562 -22.905 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.744 -7.804 -23.223 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.198 -10.462 -22.826 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.211 -10.484 -24.579 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.506 -6.721 -25.366 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.671 -6.169 -26.744 1.00 0.00 C ATOM 1976 C ILE A 130 -28.428 -6.461 -27.599 1.00 0.00 C ATOM 1977 O ILE A 130 -28.520 -6.651 -28.797 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.837 -4.665 -26.544 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.095 -4.401 -25.712 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.972 -3.980 -27.904 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -31.158 -2.918 -25.339 1.00 0.00 C ATOM 0 H ILE A 130 -29.341 -6.026 -24.638 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.519 -6.614 -27.264 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.965 -4.268 -26.024 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.983 -4.683 -26.277 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.083 -5.014 -24.810 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.091 -2.906 -27.760 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.078 -4.170 -28.498 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.844 -4.375 -28.425 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -32.053 -2.730 -24.747 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.275 -2.651 -24.758 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.190 -2.316 -26.247 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.268 -6.493 -26.994 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.022 -6.768 -27.778 1.00 0.00 C ATOM 1995 C ASP A 131 -25.604 -8.239 -27.626 1.00 0.00 C ATOM 1996 O ASP A 131 -24.848 -8.763 -28.420 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.956 -5.830 -27.190 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.883 -6.007 -25.671 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.343 -7.026 -25.188 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.367 -5.117 -25.017 1.00 0.00 O ATOM 0 H ASP A 131 -27.128 -6.341 -25.995 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.164 -6.595 -28.845 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.985 -6.044 -27.636 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.197 -4.795 -27.433 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.097 -8.908 -26.621 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.736 -10.341 -26.432 1.00 0.00 C ATOM 2007 C GLY A 132 -24.326 -10.462 -25.839 1.00 0.00 C ATOM 2008 O GLY A 132 -23.397 -10.868 -26.507 1.00 0.00 O ATOM 0 H GLY A 132 -26.734 -8.525 -25.923 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.458 -10.821 -25.771 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.782 -10.864 -27.387 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.161 -10.129 -24.585 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.809 -10.246 -23.952 1.00 0.00 C ATOM 2014 C ASP A 133 -22.829 -11.326 -22.858 1.00 0.00 C ATOM 2015 O ASP A 133 -21.867 -11.510 -22.140 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.521 -8.877 -23.335 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.334 -7.841 -24.441 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -21.737 -8.179 -25.450 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.781 -6.724 -24.256 1.00 0.00 O ATOM 0 H ASP A 133 -24.899 -9.782 -23.972 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.047 -10.530 -24.677 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.343 -8.582 -22.683 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.625 -8.928 -22.716 1.00 0.00 H new ATOM 2024 N GLY A 134 -23.919 -12.039 -22.727 1.00 0.00 N ATOM 2025 CA GLY A 134 -23.995 -13.100 -21.681 1.00 0.00 C ATOM 2026 C GLY A 134 -24.379 -12.473 -20.337 1.00 0.00 C ATOM 2027 O GLY A 134 -24.218 -13.074 -19.294 1.00 0.00 O ATOM 0 H GLY A 134 -24.757 -11.932 -23.298 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.730 -13.853 -21.965 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.035 -13.609 -21.595 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.885 -11.268 -20.351 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.279 -10.605 -19.071 1.00 0.00 C ATOM 2033 C GLN A 135 -26.062 -9.319 -19.361 1.00 0.00 C ATOM 2034 O GLN A 135 -26.065 -8.822 -20.469 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.961 -10.284 -18.364 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.026 -9.547 -19.326 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.809 -9.030 -18.556 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.544 -7.754 -18.562 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -21.093 -9.797 -17.944 1.00 0.00 N flip ATOM 0 H GLN A 135 -25.043 -10.714 -21.193 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.922 -11.238 -18.460 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.150 -9.670 -17.483 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.490 -11.204 -18.017 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.707 -10.216 -20.125 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.552 -8.716 -19.797 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.301 -10.796 -17.940 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.284 -9.443 -17.434 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.725 -8.776 -18.374 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.503 -7.522 -18.603 1.00 0.00 C ATOM 2050 C VAL A 136 -26.793 -6.328 -17.957 1.00 0.00 C ATOM 2051 O VAL A 136 -26.772 -6.182 -16.752 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.855 -7.768 -17.936 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.764 -6.557 -18.158 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.501 -9.012 -18.548 1.00 0.00 C ATOM 0 H VAL A 136 -26.762 -9.144 -17.423 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.607 -7.290 -19.663 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.712 -7.919 -16.866 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.728 -6.734 -17.682 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.302 -5.671 -17.724 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.910 -6.403 -19.227 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.466 -9.191 -18.075 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.644 -8.859 -19.618 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.853 -9.874 -18.389 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.212 -5.474 -18.755 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.503 -4.288 -18.192 1.00 0.00 C ATOM 2066 C ASN A 137 -26.516 -3.214 -17.780 1.00 0.00 C ATOM 2067 O ASN A 137 -27.660 -3.237 -18.187 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.616 -3.782 -19.331 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.801 -2.581 -18.851 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -23.917 -1.440 -19.472 1.00 0.00 O flip ATOM 2071 ND2 ASN A 137 -23.047 -2.682 -17.904 1.00 0.00 N flip ATOM 0 H ASN A 137 -26.197 -5.546 -19.772 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.923 -4.535 -17.303 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.949 -4.576 -19.666 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.230 -3.499 -20.186 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.956 -3.574 -17.418 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.505 -1.875 -17.595 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.103 -2.274 -16.974 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.042 -1.199 -16.535 1.00 0.00 C ATOM 2080 C TYR A 138 -27.728 -0.562 -17.752 1.00 0.00 C ATOM 2081 O TYR A 138 -28.850 -0.099 -17.674 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.157 -0.177 -15.819 1.00 0.00 C ATOM 2083 CG TYR A 138 -27.019 0.751 -14.997 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.413 0.375 -13.692 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.430 1.997 -15.530 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.219 1.243 -12.919 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -28.235 2.865 -14.756 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.630 2.488 -13.451 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.415 3.335 -12.696 1.00 0.00 O ATOM 0 H TYR A 138 -25.157 -2.203 -16.600 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.835 -1.578 -15.890 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.440 -0.688 -15.177 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.581 0.394 -16.547 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.098 -0.575 -13.286 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -27.129 2.284 -16.527 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.521 0.955 -11.923 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.548 3.816 -15.161 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.607 4.148 -13.209 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.062 -0.536 -18.875 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.676 0.071 -20.096 1.00 0.00 C ATOM 2101 C GLU A 139 -28.811 -0.811 -20.619 1.00 0.00 C ATOM 2102 O GLU A 139 -29.945 -0.386 -20.717 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.541 0.136 -21.115 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.496 1.150 -20.654 1.00 0.00 C ATOM 2105 CD GLU A 139 -26.024 2.566 -20.890 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -26.607 2.792 -21.937 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.834 3.400 -20.021 1.00 0.00 O ATOM 0 H GLU A 139 -26.121 -0.908 -19.002 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.106 1.052 -19.895 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -26.084 -0.847 -21.228 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.932 0.420 -22.092 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.273 1.004 -19.597 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.564 1.002 -21.199 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.515 -2.034 -20.956 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.579 -2.940 -21.476 1.00 0.00 C ATOM 2116 C GLU A 140 -30.753 -2.999 -20.491 1.00 0.00 C ATOM 2117 O GLU A 140 -31.877 -3.268 -20.866 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.907 -4.306 -21.597 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.778 -4.232 -22.629 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.127 -5.609 -22.774 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.619 -6.108 -21.785 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.146 -6.142 -23.872 1.00 0.00 O ATOM 0 H GLU A 140 -27.584 -2.446 -20.895 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.985 -2.600 -22.429 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.510 -4.614 -20.630 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.638 -5.057 -21.896 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.171 -3.901 -23.590 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.035 -3.498 -22.318 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.498 -2.748 -19.233 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.597 -2.786 -18.222 1.00 0.00 C ATOM 2131 C PHE A 141 -32.433 -1.504 -18.303 1.00 0.00 C ATOM 2132 O PHE A 141 -33.633 -1.520 -18.109 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.887 -2.880 -16.870 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.905 -3.042 -15.765 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.698 -1.940 -15.363 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.063 -4.295 -15.128 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.648 -2.093 -14.324 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.012 -4.448 -14.091 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.804 -3.346 -13.687 1.00 0.00 C ATOM 0 H PHE A 141 -29.576 -2.518 -18.862 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.279 -3.621 -18.383 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.199 -3.725 -16.869 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.291 -1.983 -16.699 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.578 -0.983 -15.849 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.458 -5.136 -15.434 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.253 -1.253 -14.018 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.133 -5.406 -13.607 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.527 -3.462 -12.893 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.807 -0.395 -18.584 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.560 0.889 -18.676 1.00 0.00 C ATOM 2151 C VAL A 142 -33.355 0.949 -19.987 1.00 0.00 C ATOM 2152 O VAL A 142 -34.323 1.672 -20.103 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.486 1.973 -18.652 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.144 3.346 -18.784 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.719 1.899 -17.329 1.00 0.00 C ATOM 0 H VAL A 142 -30.804 -0.322 -18.754 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.280 1.005 -17.866 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.796 1.821 -19.482 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.377 4.120 -18.767 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.691 3.398 -19.725 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.834 3.500 -17.954 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.951 2.673 -17.310 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.409 2.052 -16.499 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.250 0.920 -17.235 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.947 0.200 -20.974 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.678 0.221 -22.280 1.00 0.00 C ATOM 2167 C GLN A 143 -34.891 -0.718 -22.231 1.00 0.00 C ATOM 2168 O GLN A 143 -35.980 -0.359 -22.634 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.661 -0.270 -23.313 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.454 0.673 -23.336 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.490 0.246 -24.445 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -30.881 0.116 -25.589 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -29.238 0.025 -24.155 1.00 0.00 N ATOM 0 H GLN A 143 -32.142 -0.425 -20.937 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.058 1.214 -22.521 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -32.339 -1.282 -23.069 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.121 -0.311 -24.300 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.784 1.698 -23.502 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.946 0.654 -22.372 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -28.910 0.134 -23.195 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -28.587 -0.257 -24.888 1.00 0.00 H new ATOM 2182 N MET A 144 -34.715 -1.917 -21.745 1.00 0.00 N ATOM 2183 CA MET A 144 -35.864 -2.871 -21.680 1.00 0.00 C ATOM 2184 C MET A 144 -36.875 -2.417 -20.612 1.00 0.00 C ATOM 2185 O MET A 144 -37.988 -2.900 -20.555 1.00 0.00 O ATOM 2186 CB MET A 144 -35.243 -4.219 -21.304 1.00 0.00 C ATOM 2187 CG MET A 144 -34.712 -4.162 -19.871 1.00 0.00 C ATOM 2188 SD MET A 144 -35.811 -5.108 -18.788 1.00 0.00 S ATOM 2189 CE MET A 144 -34.838 -4.938 -17.274 1.00 0.00 C ATOM 0 H MET A 144 -33.829 -2.278 -21.391 1.00 0.00 H new ATOM 0 HA MET A 144 -36.408 -2.926 -22.623 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.987 -5.011 -21.395 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.433 -4.462 -21.992 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.702 -4.569 -19.829 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.653 -3.127 -19.534 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.367 -5.412 -16.447 1.00 0.00 H new ATOM 0 HE2 MET A 144 -33.869 -5.419 -17.408 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.691 -3.881 -17.053 1.00 0.00 H new ATOM 2199 N MET A 145 -36.493 -1.490 -19.772 1.00 0.00 N ATOM 2200 CA MET A 145 -37.432 -1.003 -18.715 1.00 0.00 C ATOM 2201 C MET A 145 -38.260 0.172 -19.250 1.00 0.00 C ATOM 2202 O MET A 145 -39.471 0.107 -19.327 1.00 0.00 O ATOM 2203 CB MET A 145 -36.533 -0.542 -17.565 1.00 0.00 C ATOM 2204 CG MET A 145 -36.111 -1.746 -16.721 1.00 0.00 C ATOM 2205 SD MET A 145 -37.562 -2.446 -15.896 1.00 0.00 S ATOM 2206 CE MET A 145 -36.680 -3.632 -14.855 1.00 0.00 C ATOM 0 H MET A 145 -35.573 -1.049 -19.771 1.00 0.00 H new ATOM 0 HA MET A 145 -38.134 -1.774 -18.398 1.00 0.00 H new ATOM 0 HB2 MET A 145 -35.652 -0.037 -17.960 1.00 0.00 H new ATOM 0 HB3 MET A 145 -37.063 0.181 -16.944 1.00 0.00 H new ATOM 0 HG2 MET A 145 -35.641 -2.499 -17.353 1.00 0.00 H new ATOM 0 HG3 MET A 145 -35.370 -1.443 -15.981 1.00 0.00 H new ATOM 0 HE1 MET A 145 -37.126 -4.620 -14.971 1.00 0.00 H new ATOM 0 HE2 MET A 145 -35.632 -3.670 -15.154 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.749 -3.323 -13.812 1.00 0.00 H new ATOM 2216 N THR A 146 -37.615 1.244 -19.625 1.00 0.00 N ATOM 2217 CA THR A 146 -38.364 2.422 -20.159 1.00 0.00 C ATOM 2218 C THR A 146 -38.073 2.598 -21.654 1.00 0.00 C ATOM 2219 O THR A 146 -38.792 3.279 -22.360 1.00 0.00 O ATOM 2220 CB THR A 146 -37.841 3.622 -19.366 1.00 0.00 C ATOM 2221 OG1 THR A 146 -38.534 4.793 -19.774 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.345 3.798 -19.623 1.00 0.00 C ATOM 0 H THR A 146 -36.602 1.356 -19.585 1.00 0.00 H new ATOM 0 HA THR A 146 -39.443 2.306 -20.055 1.00 0.00 H new ATOM 0 HB THR A 146 -38.004 3.452 -18.302 1.00 0.00 H new ATOM 0 HG1 THR A 146 -38.202 5.563 -19.267 1.00 0.00 H new ATOM 0 HG21 THR A 146 -35.977 4.653 -19.057 1.00 0.00 H new ATOM 0 HG22 THR A 146 -35.814 2.899 -19.310 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.176 3.967 -20.686 1.00 0.00 H new ATOM 2230 N ALA A 147 -37.026 1.987 -22.140 1.00 0.00 N ATOM 2231 CA ALA A 147 -36.689 2.114 -23.589 1.00 0.00 C ATOM 2232 C ALA A 147 -36.491 3.584 -23.960 1.00 0.00 C ATOM 2233 O ALA A 147 -37.430 4.353 -24.015 1.00 0.00 O ATOM 2234 CB ALA A 147 -37.893 1.534 -24.328 1.00 0.00 C ATOM 0 H ALA A 147 -36.389 1.405 -21.597 1.00 0.00 H new ATOM 0 HA ALA A 147 -35.765 1.595 -23.844 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -37.722 1.591 -25.403 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.031 0.493 -24.037 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -38.786 2.104 -24.072 1.00 0.00 H new ATOM 2240 N LYS A 148 -35.276 3.982 -24.216 1.00 0.00 N ATOM 2241 CA LYS A 148 -35.021 5.404 -24.584 1.00 0.00 C ATOM 2242 C LYS A 148 -34.183 5.477 -25.865 1.00 0.00 C ATOM 2243 O LYS A 148 -34.564 4.842 -26.835 1.00 0.00 O ATOM 2244 CB LYS A 148 -34.249 5.985 -23.400 1.00 0.00 C ATOM 2245 CG LYS A 148 -34.711 7.418 -23.145 1.00 0.00 C ATOM 2246 CD LYS A 148 -35.986 7.397 -22.299 1.00 0.00 C ATOM 2247 CE LYS A 148 -36.729 8.725 -22.460 1.00 0.00 C ATOM 2248 NZ LYS A 148 -38.016 8.536 -21.736 1.00 0.00 N ATOM 2249 OXT LYS A 148 -33.177 6.166 -25.852 1.00 0.00 O ATOM 0 H LYS A 148 -34.449 3.386 -24.187 1.00 0.00 H new ATOM 0 HA LYS A 148 -35.942 5.954 -24.778 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -34.412 5.375 -22.511 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -33.179 5.968 -23.606 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -33.930 7.978 -22.631 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -34.897 7.926 -24.091 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -36.626 6.571 -22.608 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -35.737 7.233 -21.251 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -36.157 9.551 -22.038 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -36.898 8.958 -23.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -38.582 9.406 -21.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -38.542 7.747 -22.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -37.824 8.322 -20.736 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -0.894 28.191 -6.472 1.00 0.00 CA HETATM 2265 CA CA A 150 -0.571 19.511 2.954 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.950 -9.365 -10.267 1.00 0.00 CA HETATM 2267 CA CA A 152 -24.937 -7.380 -22.586 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -12.639 29.320 5.168 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -12.215 30.098 6.294 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -13.514 28.203 5.359 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -13.537 30.431 4.187 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -8.896 28.043 2.596 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -10.130 28.490 1.964 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -11.285 28.884 2.772 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -11.222 28.840 4.226 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -10.004 28.396 4.886 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -8.810 27.987 4.048 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -6.163 27.085 3.844 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -7.586 27.557 4.712 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -7.524 27.523 6.166 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -8.679 27.917 6.973 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -9.916 28.353 6.340 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -14.417 29.911 3.149 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -14.589 30.929 2.028 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -15.235 33.286 1.508 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -15.006 32.271 2.629 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -16.394 32.821 0.617 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -17.673 32.709 1.453 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -18.838 32.297 0.682 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -19.742 32.191 1.142 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -18.749 32.114 -0.318 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -17.509 31.994 2.259 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -17.878 33.673 1.919 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -16.543 33.526 -0.201 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -16.156 31.857 0.167 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -15.459 34.265 1.931 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -14.328 33.396 0.913 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -15.916 32.151 3.216 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -14.234 32.632 3.308 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -13.657 31.039 1.474 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -15.342 30.584 1.320 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -14.005 28.986 2.746 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -15.389 29.667 3.578 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -13.450 31.437 4.335 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -10.771 28.645 6.950 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -8.613 27.884 8.060 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -6.607 27.200 6.659 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -8.042 27.752 1.985 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -10.194 28.532 0.877 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -12.201 29.213 2.281 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -37.876 -6.478 -12.889 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.255 -7.130 -11.672 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.810 -6.386 -13.968 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -37.552 -4.831 -12.429 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.570 -8.071 -13.952 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -33.944 -7.597 -12.630 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.298 -7.122 -12.364 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.309 -7.117 -13.407 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -35.971 -7.593 -14.753 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.556 -8.079 -15.022 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.617 -9.136 -16.757 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.198 -8.562 -16.350 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.194 -8.580 -17.407 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.556 -8.114 -17.152 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.949 -7.623 -15.838 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.050 -4.345 -11.149 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.196 -2.823 -11.135 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.356 -0.878 -12.196 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.195 -2.400 -12.214 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -40.346 -0.459 -13.286 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -40.522 1.060 -13.260 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -39.276 1.777 -13.509 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -39.267 2.797 -13.517 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -38.414 1.258 -13.676 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -41.258 1.349 -14.010 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.920 1.359 -12.290 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -39.983 -0.777 -14.263 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -41.306 -0.950 -13.128 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.713 -0.550 -11.220 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.392 -0.397 -12.361 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -38.848 -2.728 -13.194 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -40.158 -2.880 -12.040 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -38.538 -2.488 -10.156 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -37.229 -2.352 -11.314 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -39.015 -4.804 -10.937 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -37.370 -4.652 -10.355 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -37.022 -4.216 -13.046 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.969 -7.279 -15.665 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.289 -8.134 -17.958 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.924 -8.944 -18.398 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.555 -8.419 -14.141 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.205 -7.596 -11.829 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.555 -6.765 -11.367 1.00 0.00 H new