USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=33 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 -114:sc= -8! (180deg=-11.5!) USER MOD Set 1.2: A 145 MET CE :methyl -144:sc= -5.47 (180deg=-11.4!) USER MOD Set 2.1: A 109 MET CE :methyl 148:sc= -1.04 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl 142:sc= -1.58! (180deg=-1.34) USER MOD Set 3.1: A 110 THR OG1 : rot 71:sc= 0.638 USER MOD Set 3.2: A 111 ASN : amide:sc= -0.682 K(o=-0.044,f=-6.8!) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0.0191 USER MOD Set 4.2: A 79 THR OG1 : rot -158:sc= 0.0197 USER MOD Set 5.1: A 71 MET CE :methyl -142:sc= -1.02 (180deg=-2.7!) USER MOD Set 5.2: A 72 MET CE :methyl -159:sc= -2.63 (180deg=-3.61) USER MOD Set 6.1: A 60 ASN : amide:sc= -1.12! C(o=-1.6!,f=-4.5!) USER MOD Set 6.2: A 62 THR OG1 : rot 180:sc= -0.427 USER MOD Set 7.1: A 36 MET CE :methyl -117:sc= -0.0708 (180deg=0) USER MOD Set 7.2: A 51 MET CE :methyl 143:sc= -0.045 (180deg=-0.764) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc=-0.00146 K(o=-0.0015,f=-1.7!) USER MOD Single : A 8 GLN : amide:sc= -0.937 K(o=-0.94,f=-4.3!) USER MOD Single : A 13 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.359) USER MOD Single : A 17 SER OG : rot 180:sc= 0.00919 USER MOD Single : A 21 LYS NZ :NH3+ -164:sc=-0.00568 (180deg=-0.445) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -92:sc= 0.0412 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 30 LYS NZ :NH3+ 156:sc= -0.0869 (180deg=-0.984) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 92:sc= 1.13 USER MOD Single : A 41 GLN : amide:sc= -0.0636 X(o=-0.064,f=-0.083) USER MOD Single : A 42 ASN : amide:sc= -0.814 K(o=-0.81,f=-2.3) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0.198 X(o=0.2,f=0) USER MOD Single : A 70 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 161:sc= -0.0657 (180deg=-0.905) USER MOD Single : A 77 LYS NZ :NH3+ -145:sc= -0.153 (180deg=-1.29) USER MOD Single : A 81 SER OG : rot 180:sc= 0.00408 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= -0.196 USER MOD Single : A 107 HIS : no HE2:sc= -1.77 K(o=-1.8,f=-3.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN :FLIP amide:sc= -1.99! C(o=-3.1!,f=-2!) USER MOD Single : A 137 ASN : amide:sc= -1.18 K(o=-1.2,f=-1.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.21) USER MOD Single : A 146 THR OG1 : rot -104:sc= 0.752 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -39.615 19.668 1.514 1.00 0.00 N ATOM 2 CA ALA A 1 -38.669 19.456 2.647 1.00 0.00 C ATOM 3 C ALA A 1 -37.240 19.812 2.222 1.00 0.00 C ATOM 4 O ALA A 1 -36.706 20.834 2.605 1.00 0.00 O ATOM 5 CB ALA A 1 -38.774 17.968 2.979 1.00 0.00 C ATOM 0 H1 ALA A 1 -40.579 19.423 1.816 1.00 0.00 H new ATOM 0 H2 ALA A 1 -39.587 20.665 1.221 1.00 0.00 H new ATOM 0 H3 ALA A 1 -39.339 19.064 0.714 1.00 0.00 H new ATOM 0 HA ALA A 1 -38.909 20.083 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -38.105 17.732 3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -39.799 17.730 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -38.493 17.380 2.106 1.00 0.00 H new ATOM 13 N ASP A 2 -36.618 18.976 1.436 1.00 0.00 N ATOM 14 CA ASP A 2 -35.223 19.268 0.993 1.00 0.00 C ATOM 15 C ASP A 2 -35.197 19.633 -0.498 1.00 0.00 C ATOM 16 O ASP A 2 -35.225 18.777 -1.358 1.00 0.00 O ATOM 17 CB ASP A 2 -34.452 17.971 1.239 1.00 0.00 C ATOM 18 CG ASP A 2 -34.579 17.572 2.711 1.00 0.00 C ATOM 19 OD1 ASP A 2 -34.176 18.357 3.552 1.00 0.00 O ATOM 20 OD2 ASP A 2 -35.079 16.490 2.970 1.00 0.00 O ATOM 0 H ASP A 2 -37.013 18.105 1.082 1.00 0.00 H new ATOM 0 HA ASP A 2 -34.790 20.112 1.530 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -34.842 17.177 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -33.402 18.104 0.977 1.00 0.00 H new ATOM 25 N GLN A 3 -35.134 20.902 -0.803 1.00 0.00 N ATOM 26 CA GLN A 3 -35.095 21.333 -2.238 1.00 0.00 C ATOM 27 C GLN A 3 -36.350 20.860 -2.981 1.00 0.00 C ATOM 28 O GLN A 3 -36.615 19.678 -3.086 1.00 0.00 O ATOM 29 CB GLN A 3 -33.844 20.670 -2.818 1.00 0.00 C ATOM 30 CG GLN A 3 -33.396 21.425 -4.072 1.00 0.00 C ATOM 31 CD GLN A 3 -32.068 20.848 -4.568 1.00 0.00 C ATOM 32 OE1 GLN A 3 -31.352 20.214 -3.819 1.00 0.00 O ATOM 33 NE2 GLN A 3 -31.705 21.048 -5.806 1.00 0.00 N ATOM 0 H GLN A 3 -35.108 21.662 -0.123 1.00 0.00 H new ATOM 0 HA GLN A 3 -35.067 22.418 -2.337 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -33.044 20.669 -2.077 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -34.053 19.629 -3.064 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -34.154 21.341 -4.850 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -33.283 22.486 -3.850 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -32.307 21.580 -6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -30.820 20.672 -6.145 1.00 0.00 H new ATOM 42 N LEU A 4 -37.121 21.776 -3.502 1.00 0.00 N ATOM 43 CA LEU A 4 -38.356 21.385 -4.243 1.00 0.00 C ATOM 44 C LEU A 4 -37.991 20.762 -5.594 1.00 0.00 C ATOM 45 O LEU A 4 -36.892 20.923 -6.087 1.00 0.00 O ATOM 46 CB LEU A 4 -39.120 22.693 -4.451 1.00 0.00 C ATOM 47 CG LEU A 4 -39.851 23.071 -3.163 1.00 0.00 C ATOM 48 CD1 LEU A 4 -40.515 24.436 -3.339 1.00 0.00 C ATOM 49 CD2 LEU A 4 -40.921 22.021 -2.863 1.00 0.00 C ATOM 0 H LEU A 4 -36.949 22.780 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 4 -38.945 20.646 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -38.430 23.487 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.834 22.583 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 4 -39.140 23.115 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -41.037 24.708 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -39.754 25.185 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -41.228 24.390 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -41.445 22.287 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -41.632 21.981 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -40.450 21.046 -2.742 1.00 0.00 H new ATOM 61 N THR A 5 -38.909 20.056 -6.199 1.00 0.00 N ATOM 62 CA THR A 5 -38.618 19.427 -7.520 1.00 0.00 C ATOM 63 C THR A 5 -39.724 19.770 -8.525 1.00 0.00 C ATOM 64 O THR A 5 -40.656 20.487 -8.219 1.00 0.00 O ATOM 65 CB THR A 5 -38.588 17.922 -7.250 1.00 0.00 C ATOM 66 OG1 THR A 5 -39.753 17.549 -6.528 1.00 0.00 O ATOM 67 CG2 THR A 5 -37.344 17.574 -6.434 1.00 0.00 C ATOM 0 H THR A 5 -39.847 19.888 -5.836 1.00 0.00 H new ATOM 0 HA THR A 5 -37.679 19.782 -7.946 1.00 0.00 H new ATOM 0 HB THR A 5 -38.560 17.382 -8.197 1.00 0.00 H new ATOM 0 HG1 THR A 5 -39.736 16.584 -6.355 1.00 0.00 H new ATOM 0 HG21 THR A 5 -37.323 16.501 -6.242 1.00 0.00 H new ATOM 0 HG22 THR A 5 -36.452 17.860 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 5 -37.368 18.112 -5.486 1.00 0.00 H new ATOM 75 N GLU A 6 -39.625 19.264 -9.723 1.00 0.00 N ATOM 76 CA GLU A 6 -40.668 19.562 -10.749 1.00 0.00 C ATOM 77 C GLU A 6 -41.956 18.783 -10.451 1.00 0.00 C ATOM 78 O GLU A 6 -42.980 19.008 -11.063 1.00 0.00 O ATOM 79 CB GLU A 6 -40.061 19.099 -12.074 1.00 0.00 C ATOM 80 CG GLU A 6 -40.216 20.202 -13.122 1.00 0.00 C ATOM 81 CD GLU A 6 -39.236 21.336 -12.817 1.00 0.00 C ATOM 82 OE1 GLU A 6 -39.320 21.892 -11.734 1.00 0.00 O ATOM 83 OE2 GLU A 6 -38.417 21.629 -13.674 1.00 0.00 O ATOM 0 H GLU A 6 -38.868 18.657 -10.037 1.00 0.00 H new ATOM 0 HA GLU A 6 -40.936 20.618 -10.765 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -39.007 18.858 -11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -40.555 18.189 -12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -40.027 19.801 -14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -41.238 20.580 -13.119 1.00 0.00 H new ATOM 90 N GLU A 7 -41.914 17.865 -9.523 1.00 0.00 N ATOM 91 CA GLU A 7 -43.141 17.077 -9.203 1.00 0.00 C ATOM 92 C GLU A 7 -44.214 17.982 -8.593 1.00 0.00 C ATOM 93 O GLU A 7 -45.349 17.995 -9.027 1.00 0.00 O ATOM 94 CB GLU A 7 -42.692 16.029 -8.191 1.00 0.00 C ATOM 95 CG GLU A 7 -43.891 15.171 -7.789 1.00 0.00 C ATOM 96 CD GLU A 7 -43.443 14.103 -6.791 1.00 0.00 C ATOM 97 OE1 GLU A 7 -42.583 13.314 -7.146 1.00 0.00 O ATOM 98 OE2 GLU A 7 -43.965 14.092 -5.689 1.00 0.00 O ATOM 0 H GLU A 7 -41.088 17.627 -8.975 1.00 0.00 H new ATOM 0 HA GLU A 7 -43.577 16.624 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -41.910 15.403 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -42.266 16.514 -7.313 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -44.666 15.796 -7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -44.327 14.700 -8.670 1.00 0.00 H new ATOM 105 N GLN A 8 -43.866 18.737 -7.589 1.00 0.00 N ATOM 106 CA GLN A 8 -44.871 19.637 -6.954 1.00 0.00 C ATOM 107 C GLN A 8 -45.331 20.699 -7.954 1.00 0.00 C ATOM 108 O GLN A 8 -46.494 21.042 -8.013 1.00 0.00 O ATOM 109 CB GLN A 8 -44.145 20.280 -5.775 1.00 0.00 C ATOM 110 CG GLN A 8 -44.322 19.402 -4.533 1.00 0.00 C ATOM 111 CD GLN A 8 -43.301 19.806 -3.470 1.00 0.00 C ATOM 112 OE1 GLN A 8 -42.131 19.500 -3.589 1.00 0.00 O ATOM 113 NE2 GLN A 8 -43.695 20.487 -2.429 1.00 0.00 N ATOM 0 H GLN A 8 -42.932 18.771 -7.181 1.00 0.00 H new ATOM 0 HA GLN A 8 -45.763 19.099 -6.631 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -43.086 20.396 -6.005 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -44.542 21.278 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -45.333 19.510 -4.140 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -44.192 18.352 -4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -44.677 20.744 -2.329 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -43.021 20.763 -1.715 1.00 0.00 H new ATOM 122 N ILE A 9 -44.433 21.220 -8.744 1.00 0.00 N ATOM 123 CA ILE A 9 -44.834 22.250 -9.742 1.00 0.00 C ATOM 124 C ILE A 9 -45.888 21.669 -10.683 1.00 0.00 C ATOM 125 O ILE A 9 -46.869 22.309 -11.006 1.00 0.00 O ATOM 126 CB ILE A 9 -43.555 22.585 -10.506 1.00 0.00 C ATOM 127 CG1 ILE A 9 -42.538 23.211 -9.543 1.00 0.00 C ATOM 128 CG2 ILE A 9 -43.878 23.578 -11.628 1.00 0.00 C ATOM 129 CD1 ILE A 9 -41.313 23.686 -10.327 1.00 0.00 C ATOM 0 H ILE A 9 -43.442 20.978 -8.742 1.00 0.00 H new ATOM 0 HA ILE A 9 -45.267 23.136 -9.278 1.00 0.00 H new ATOM 0 HB ILE A 9 -43.136 21.676 -10.937 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -42.991 24.049 -9.014 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -42.240 22.482 -8.789 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -42.966 23.819 -12.175 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -44.603 23.134 -12.310 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -44.295 24.489 -11.199 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -40.592 24.130 -9.641 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -40.855 22.838 -10.835 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -41.618 24.429 -11.064 1.00 0.00 H new ATOM 141 N ALA A 10 -45.698 20.452 -11.116 1.00 0.00 N ATOM 142 CA ALA A 10 -46.694 19.821 -12.025 1.00 0.00 C ATOM 143 C ALA A 10 -48.050 19.747 -11.325 1.00 0.00 C ATOM 144 O ALA A 10 -49.080 20.018 -11.913 1.00 0.00 O ATOM 145 CB ALA A 10 -46.152 18.419 -12.298 1.00 0.00 C ATOM 0 H ALA A 10 -44.896 19.868 -10.879 1.00 0.00 H new ATOM 0 HA ALA A 10 -46.835 20.383 -12.948 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -46.833 17.889 -12.963 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -45.171 18.493 -12.767 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -46.064 17.873 -11.358 1.00 0.00 H new ATOM 151 N GLU A 11 -48.059 19.389 -10.068 1.00 0.00 N ATOM 152 CA GLU A 11 -49.349 19.306 -9.330 1.00 0.00 C ATOM 153 C GLU A 11 -50.029 20.676 -9.327 1.00 0.00 C ATOM 154 O GLU A 11 -51.225 20.787 -9.497 1.00 0.00 O ATOM 155 CB GLU A 11 -48.971 18.893 -7.909 1.00 0.00 C ATOM 156 CG GLU A 11 -50.244 18.659 -7.092 1.00 0.00 C ATOM 157 CD GLU A 11 -49.876 18.409 -5.628 1.00 0.00 C ATOM 158 OE1 GLU A 11 -49.140 17.470 -5.375 1.00 0.00 O ATOM 159 OE2 GLU A 11 -50.338 19.163 -4.786 1.00 0.00 O ATOM 0 H GLU A 11 -47.230 19.151 -9.523 1.00 0.00 H new ATOM 0 HA GLU A 11 -50.044 18.599 -9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -48.368 17.986 -7.931 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -48.364 19.669 -7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -50.902 19.525 -7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -50.792 17.805 -7.491 1.00 0.00 H new ATOM 166 N PHE A 12 -49.268 21.723 -9.143 1.00 0.00 N ATOM 167 CA PHE A 12 -49.868 23.087 -9.139 1.00 0.00 C ATOM 168 C PHE A 12 -50.430 23.401 -10.526 1.00 0.00 C ATOM 169 O PHE A 12 -51.405 24.113 -10.667 1.00 0.00 O ATOM 170 CB PHE A 12 -48.711 24.036 -8.801 1.00 0.00 C ATOM 171 CG PHE A 12 -48.059 23.632 -7.487 1.00 0.00 C ATOM 172 CD1 PHE A 12 -48.787 22.896 -6.516 1.00 0.00 C ATOM 173 CD2 PHE A 12 -46.715 23.995 -7.233 1.00 0.00 C ATOM 174 CE1 PHE A 12 -48.169 22.528 -5.296 1.00 0.00 C ATOM 175 CE2 PHE A 12 -46.099 23.628 -6.013 1.00 0.00 C ATOM 176 CZ PHE A 12 -46.826 22.895 -5.046 1.00 0.00 C ATOM 0 H PHE A 12 -48.259 21.691 -8.996 1.00 0.00 H new ATOM 0 HA PHE A 12 -50.686 23.182 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -47.972 24.018 -9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -49.080 25.059 -8.731 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -49.812 22.617 -6.708 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -46.159 24.553 -7.971 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -48.723 21.968 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -45.074 23.908 -5.820 1.00 0.00 H new ATOM 0 HZ PHE A 12 -46.355 22.615 -4.115 1.00 0.00 H new ATOM 186 N LYS A 13 -49.821 22.871 -11.553 1.00 0.00 N ATOM 187 CA LYS A 13 -50.320 23.132 -12.933 1.00 0.00 C ATOM 188 C LYS A 13 -51.725 22.553 -13.095 1.00 0.00 C ATOM 189 O LYS A 13 -52.636 23.227 -13.534 1.00 0.00 O ATOM 190 CB LYS A 13 -49.333 22.414 -13.855 1.00 0.00 C ATOM 191 CG LYS A 13 -48.731 23.418 -14.841 1.00 0.00 C ATOM 192 CD LYS A 13 -49.236 23.113 -16.254 1.00 0.00 C ATOM 193 CE LYS A 13 -49.586 24.423 -16.967 1.00 0.00 C ATOM 194 NZ LYS A 13 -48.299 25.165 -17.062 1.00 0.00 N ATOM 0 H LYS A 13 -49.000 22.269 -11.495 1.00 0.00 H new ATOM 0 HA LYS A 13 -50.383 24.196 -13.159 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -48.543 21.948 -13.267 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -49.840 21.616 -14.397 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -49.007 24.433 -14.556 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -47.643 23.364 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -48.473 22.574 -16.816 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -50.113 22.467 -16.207 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -50.007 24.235 -17.955 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -50.329 24.991 -16.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -48.357 25.863 -17.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -48.113 25.654 -16.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -47.527 24.497 -17.258 1.00 0.00 H new ATOM 208 N GLU A 14 -51.914 21.308 -12.737 1.00 0.00 N ATOM 209 CA GLU A 14 -53.268 20.699 -12.868 1.00 0.00 C ATOM 210 C GLU A 14 -54.266 21.467 -12.009 1.00 0.00 C ATOM 211 O GLU A 14 -55.343 21.802 -12.448 1.00 0.00 O ATOM 212 CB GLU A 14 -53.123 19.266 -12.362 1.00 0.00 C ATOM 213 CG GLU A 14 -54.497 18.585 -12.384 1.00 0.00 C ATOM 214 CD GLU A 14 -54.404 17.216 -11.707 1.00 0.00 C ATOM 215 OE1 GLU A 14 -53.648 16.389 -12.187 1.00 0.00 O ATOM 216 OE2 GLU A 14 -55.093 17.018 -10.719 1.00 0.00 O ATOM 0 H GLU A 14 -51.193 20.692 -12.362 1.00 0.00 H new ATOM 0 HA GLU A 14 -53.632 20.726 -13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -52.420 18.716 -12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -52.718 19.264 -11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -55.230 19.207 -11.870 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -54.841 18.471 -13.412 1.00 0.00 H new ATOM 223 N ALA A 15 -53.915 21.753 -10.783 1.00 0.00 N ATOM 224 CA ALA A 15 -54.852 22.509 -9.901 1.00 0.00 C ATOM 225 C ALA A 15 -55.380 23.741 -10.639 1.00 0.00 C ATOM 226 O ALA A 15 -56.571 23.937 -10.769 1.00 0.00 O ATOM 227 CB ALA A 15 -54.011 22.928 -8.694 1.00 0.00 C ATOM 0 H ALA A 15 -53.025 21.497 -10.356 1.00 0.00 H new ATOM 0 HA ALA A 15 -55.717 21.914 -9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -54.631 23.491 -7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -53.620 22.040 -8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -53.182 23.552 -9.027 1.00 0.00 H new ATOM 233 N PHE A 16 -54.496 24.571 -11.127 1.00 0.00 N ATOM 234 CA PHE A 16 -54.941 25.793 -11.862 1.00 0.00 C ATOM 235 C PHE A 16 -55.920 25.416 -12.979 1.00 0.00 C ATOM 236 O PHE A 16 -57.002 25.959 -13.076 1.00 0.00 O ATOM 237 CB PHE A 16 -53.666 26.392 -12.450 1.00 0.00 C ATOM 238 CG PHE A 16 -53.919 27.839 -12.796 1.00 0.00 C ATOM 239 CD1 PHE A 16 -54.855 28.170 -13.806 1.00 0.00 C ATOM 240 CD2 PHE A 16 -53.230 28.864 -12.106 1.00 0.00 C ATOM 241 CE1 PHE A 16 -55.100 29.526 -14.126 1.00 0.00 C ATOM 242 CE2 PHE A 16 -53.475 30.220 -12.428 1.00 0.00 C ATOM 243 CZ PHE A 16 -54.409 30.550 -13.437 1.00 0.00 C ATOM 0 H PHE A 16 -53.486 24.456 -11.049 1.00 0.00 H new ATOM 0 HA PHE A 16 -55.459 26.497 -11.210 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -52.848 26.313 -11.734 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -53.365 25.839 -13.340 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -55.382 27.387 -14.332 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -52.518 28.612 -11.334 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -55.814 29.779 -14.896 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -52.948 31.003 -11.903 1.00 0.00 H new ATOM 0 HZ PHE A 16 -54.595 31.585 -13.682 1.00 0.00 H new ATOM 253 N SER A 17 -55.548 24.492 -13.825 1.00 0.00 N ATOM 254 CA SER A 17 -56.461 24.085 -14.936 1.00 0.00 C ATOM 255 C SER A 17 -57.834 23.692 -14.378 1.00 0.00 C ATOM 256 O SER A 17 -58.848 23.848 -15.028 1.00 0.00 O ATOM 257 CB SER A 17 -55.788 22.877 -15.582 1.00 0.00 C ATOM 258 OG SER A 17 -54.463 23.225 -15.969 1.00 0.00 O ATOM 0 H SER A 17 -54.654 24.002 -13.796 1.00 0.00 H new ATOM 0 HA SER A 17 -56.624 24.893 -15.649 1.00 0.00 H new ATOM 0 HB2 SER A 17 -55.767 22.041 -14.882 1.00 0.00 H new ATOM 0 HB3 SER A 17 -56.359 22.551 -16.451 1.00 0.00 H new ATOM 0 HG SER A 17 -54.029 22.450 -16.382 1.00 0.00 H new ATOM 264 N LEU A 18 -57.870 23.184 -13.180 1.00 0.00 N ATOM 265 CA LEU A 18 -59.172 22.777 -12.578 1.00 0.00 C ATOM 266 C LEU A 18 -60.006 24.014 -12.241 1.00 0.00 C ATOM 267 O LEU A 18 -61.210 24.024 -12.396 1.00 0.00 O ATOM 268 CB LEU A 18 -58.795 22.024 -11.303 1.00 0.00 C ATOM 269 CG LEU A 18 -60.020 21.283 -10.759 1.00 0.00 C ATOM 270 CD1 LEU A 18 -59.572 20.239 -9.738 1.00 0.00 C ATOM 271 CD2 LEU A 18 -60.963 22.279 -10.080 1.00 0.00 C ATOM 0 H LEU A 18 -57.053 23.032 -12.589 1.00 0.00 H new ATOM 0 HA LEU A 18 -59.769 22.165 -13.254 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -57.993 21.316 -11.511 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -58.418 22.722 -10.555 1.00 0.00 H new ATOM 0 HG LEU A 18 -60.539 20.792 -11.582 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -60.444 19.711 -9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -58.900 19.527 -10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -59.052 20.733 -8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -61.834 21.750 -9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -60.443 22.770 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -61.285 23.027 -10.804 1.00 0.00 H new ATOM 283 N PHE A 19 -59.370 25.057 -11.778 1.00 0.00 N ATOM 284 CA PHE A 19 -60.123 26.294 -11.424 1.00 0.00 C ATOM 285 C PHE A 19 -60.615 27.002 -12.695 1.00 0.00 C ATOM 286 O PHE A 19 -61.802 27.103 -12.938 1.00 0.00 O ATOM 287 CB PHE A 19 -59.113 27.161 -10.667 1.00 0.00 C ATOM 288 CG PHE A 19 -58.729 26.468 -9.373 1.00 0.00 C ATOM 289 CD1 PHE A 19 -59.656 26.391 -8.307 1.00 0.00 C ATOM 290 CD2 PHE A 19 -57.446 25.893 -9.234 1.00 0.00 C ATOM 291 CE1 PHE A 19 -59.296 25.735 -7.102 1.00 0.00 C ATOM 292 CE2 PHE A 19 -57.087 25.240 -8.031 1.00 0.00 C ATOM 293 CZ PHE A 19 -58.011 25.160 -6.967 1.00 0.00 C ATOM 0 H PHE A 19 -58.362 25.105 -11.630 1.00 0.00 H new ATOM 0 HA PHE A 19 -61.010 26.087 -10.825 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -58.228 27.328 -11.280 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -59.543 28.140 -10.455 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -60.637 26.831 -8.411 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -56.738 25.952 -10.047 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -60.003 25.675 -6.288 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -56.105 24.802 -7.927 1.00 0.00 H new ATOM 0 HZ PHE A 19 -57.737 24.660 -6.050 1.00 0.00 H new ATOM 303 N ASP A 20 -59.717 27.489 -13.505 1.00 0.00 N ATOM 304 CA ASP A 20 -60.142 28.188 -14.758 1.00 0.00 C ATOM 305 C ASP A 20 -61.078 27.292 -15.577 1.00 0.00 C ATOM 306 O ASP A 20 -60.639 26.463 -16.349 1.00 0.00 O ATOM 307 CB ASP A 20 -58.847 28.446 -15.526 1.00 0.00 C ATOM 308 CG ASP A 20 -58.790 29.914 -15.951 1.00 0.00 C ATOM 309 OD1 ASP A 20 -58.734 30.762 -15.075 1.00 0.00 O ATOM 310 OD2 ASP A 20 -58.807 30.167 -17.145 1.00 0.00 O ATOM 0 H ASP A 20 -58.709 27.435 -13.358 1.00 0.00 H new ATOM 0 HA ASP A 20 -60.686 29.109 -14.550 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -57.987 28.203 -14.902 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -58.797 27.800 -16.403 1.00 0.00 H new ATOM 315 N LYS A 21 -62.362 27.454 -15.416 1.00 0.00 N ATOM 316 CA LYS A 21 -63.322 26.611 -16.189 1.00 0.00 C ATOM 317 C LYS A 21 -63.960 27.432 -17.317 1.00 0.00 C ATOM 318 O LYS A 21 -65.166 27.477 -17.459 1.00 0.00 O ATOM 319 CB LYS A 21 -64.379 26.174 -15.170 1.00 0.00 C ATOM 320 CG LYS A 21 -63.997 24.806 -14.594 1.00 0.00 C ATOM 321 CD LYS A 21 -65.196 24.206 -13.850 1.00 0.00 C ATOM 322 CE LYS A 21 -64.729 23.042 -12.965 1.00 0.00 C ATOM 323 NZ LYS A 21 -64.238 22.001 -13.914 1.00 0.00 N ATOM 0 H LYS A 21 -62.789 28.132 -14.785 1.00 0.00 H new ATOM 0 HA LYS A 21 -62.836 25.756 -16.659 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -64.454 26.910 -14.369 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -65.358 26.120 -15.646 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -63.683 24.138 -15.396 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -63.150 24.910 -13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -65.676 24.970 -13.238 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -65.941 23.856 -14.565 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -63.939 23.358 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -65.546 22.662 -12.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -64.159 21.090 -13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -64.907 21.909 -14.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -63.305 22.278 -14.281 1.00 0.00 H new ATOM 337 N ASP A 22 -63.157 28.076 -18.124 1.00 0.00 N ATOM 338 CA ASP A 22 -63.721 28.886 -19.246 1.00 0.00 C ATOM 339 C ASP A 22 -62.607 29.336 -20.216 1.00 0.00 C ATOM 340 O ASP A 22 -62.823 29.436 -21.407 1.00 0.00 O ATOM 341 CB ASP A 22 -64.409 30.089 -18.578 1.00 0.00 C ATOM 342 CG ASP A 22 -63.422 30.860 -17.691 1.00 0.00 C ATOM 343 OD1 ASP A 22 -62.485 30.254 -17.200 1.00 0.00 O ATOM 344 OD2 ASP A 22 -63.633 32.044 -17.507 1.00 0.00 O ATOM 0 H ASP A 22 -62.139 28.077 -18.056 1.00 0.00 H new ATOM 0 HA ASP A 22 -64.425 28.312 -19.848 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -64.813 30.753 -19.342 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -65.251 29.745 -17.978 1.00 0.00 H new ATOM 349 N GLY A 23 -61.418 29.589 -19.725 1.00 0.00 N ATOM 350 CA GLY A 23 -60.310 30.006 -20.643 1.00 0.00 C ATOM 351 C GLY A 23 -60.021 31.505 -20.497 1.00 0.00 C ATOM 352 O GLY A 23 -60.636 32.331 -21.142 1.00 0.00 O ATOM 0 H GLY A 23 -61.167 29.526 -18.738 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -59.410 29.433 -20.419 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -60.582 29.782 -21.674 1.00 0.00 H new ATOM 356 N ASP A 24 -59.074 31.856 -19.664 1.00 0.00 N ATOM 357 CA ASP A 24 -58.720 33.300 -19.477 1.00 0.00 C ATOM 358 C ASP A 24 -57.311 33.423 -18.901 1.00 0.00 C ATOM 359 O ASP A 24 -56.510 34.220 -19.348 1.00 0.00 O ATOM 360 CB ASP A 24 -59.737 33.845 -18.477 1.00 0.00 C ATOM 361 CG ASP A 24 -61.104 33.958 -19.139 1.00 0.00 C ATOM 362 OD1 ASP A 24 -61.207 34.665 -20.128 1.00 0.00 O ATOM 363 OD2 ASP A 24 -62.025 33.339 -18.647 1.00 0.00 O ATOM 0 H ASP A 24 -58.527 31.203 -19.102 1.00 0.00 H new ATOM 0 HA ASP A 24 -58.741 33.847 -20.420 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -59.796 33.187 -17.610 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -59.417 34.822 -18.115 1.00 0.00 H new ATOM 368 N GLY A 25 -57.005 32.641 -17.900 1.00 0.00 N ATOM 369 CA GLY A 25 -55.653 32.711 -17.280 1.00 0.00 C ATOM 370 C GLY A 25 -55.775 33.229 -15.841 1.00 0.00 C ATOM 371 O GLY A 25 -54.826 33.209 -15.084 1.00 0.00 O ATOM 0 H GLY A 25 -57.636 31.955 -17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -55.188 31.725 -17.285 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -55.008 33.370 -17.861 1.00 0.00 H new ATOM 375 N THR A 26 -56.939 33.696 -15.458 1.00 0.00 N ATOM 376 CA THR A 26 -57.112 34.215 -14.073 1.00 0.00 C ATOM 377 C THR A 26 -58.304 33.532 -13.394 1.00 0.00 C ATOM 378 O THR A 26 -59.211 33.044 -14.048 1.00 0.00 O ATOM 379 CB THR A 26 -57.376 35.710 -14.243 1.00 0.00 C ATOM 380 OG1 THR A 26 -58.599 35.895 -14.943 1.00 0.00 O ATOM 381 CG2 THR A 26 -56.231 36.346 -15.036 1.00 0.00 C ATOM 0 H THR A 26 -57.772 33.738 -16.045 1.00 0.00 H new ATOM 0 HA THR A 26 -56.240 34.022 -13.448 1.00 0.00 H new ATOM 0 HB THR A 26 -57.442 36.182 -13.263 1.00 0.00 H new ATOM 0 HG1 THR A 26 -58.772 36.853 -15.052 1.00 0.00 H new ATOM 0 HG21 THR A 26 -56.420 37.413 -15.157 1.00 0.00 H new ATOM 0 HG22 THR A 26 -55.293 36.202 -14.499 1.00 0.00 H new ATOM 0 HG23 THR A 26 -56.163 35.876 -16.017 1.00 0.00 H new ATOM 389 N ILE A 27 -58.309 33.496 -12.088 1.00 0.00 N ATOM 390 CA ILE A 27 -59.439 32.849 -11.356 1.00 0.00 C ATOM 391 C ILE A 27 -60.342 33.918 -10.735 1.00 0.00 C ATOM 392 O ILE A 27 -59.913 34.709 -9.918 1.00 0.00 O ATOM 393 CB ILE A 27 -58.773 32.012 -10.264 1.00 0.00 C ATOM 394 CG1 ILE A 27 -58.016 30.848 -10.907 1.00 0.00 C ATOM 395 CG2 ILE A 27 -59.839 31.462 -9.310 1.00 0.00 C ATOM 396 CD1 ILE A 27 -56.951 30.337 -9.938 1.00 0.00 C ATOM 0 H ILE A 27 -57.578 33.888 -11.494 1.00 0.00 H new ATOM 0 HA ILE A 27 -60.065 32.242 -12.011 1.00 0.00 H new ATOM 0 HB ILE A 27 -58.077 32.637 -9.704 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -58.708 30.045 -11.160 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -57.551 31.172 -11.838 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -59.360 30.866 -8.533 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -60.378 32.290 -8.851 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -60.538 30.838 -9.867 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -56.411 29.508 -10.395 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -56.253 31.142 -9.708 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -57.428 29.997 -9.019 1.00 0.00 H new ATOM 408 N THR A 28 -61.589 33.949 -11.115 1.00 0.00 N ATOM 409 CA THR A 28 -62.515 34.969 -10.545 1.00 0.00 C ATOM 410 C THR A 28 -63.426 34.328 -9.492 1.00 0.00 C ATOM 411 O THR A 28 -63.151 33.256 -8.991 1.00 0.00 O ATOM 412 CB THR A 28 -63.329 35.473 -11.736 1.00 0.00 C ATOM 413 OG1 THR A 28 -63.851 34.360 -12.456 1.00 0.00 O ATOM 414 CG2 THR A 28 -62.426 36.305 -12.652 1.00 0.00 C ATOM 0 H THR A 28 -62.007 33.314 -11.794 1.00 0.00 H new ATOM 0 HA THR A 28 -61.984 35.780 -10.047 1.00 0.00 H new ATOM 0 HB THR A 28 -64.153 36.092 -11.383 1.00 0.00 H new ATOM 0 HG1 THR A 28 -63.224 34.106 -13.165 1.00 0.00 H new ATOM 0 HG21 THR A 28 -63.004 36.666 -13.503 1.00 0.00 H new ATOM 0 HG22 THR A 28 -62.028 37.155 -12.097 1.00 0.00 H new ATOM 0 HG23 THR A 28 -61.602 35.687 -13.009 1.00 0.00 H new ATOM 422 N THR A 29 -64.506 34.977 -9.149 1.00 0.00 N ATOM 423 CA THR A 29 -65.426 34.402 -8.123 1.00 0.00 C ATOM 424 C THR A 29 -66.393 33.405 -8.765 1.00 0.00 C ATOM 425 O THR A 29 -66.860 32.482 -8.127 1.00 0.00 O ATOM 426 CB THR A 29 -66.187 35.596 -7.553 1.00 0.00 C ATOM 427 OG1 THR A 29 -66.623 36.430 -8.619 1.00 0.00 O ATOM 428 CG2 THR A 29 -65.272 36.386 -6.618 1.00 0.00 C ATOM 0 H THR A 29 -64.791 35.878 -9.533 1.00 0.00 H new ATOM 0 HA THR A 29 -64.883 33.858 -7.350 1.00 0.00 H new ATOM 0 HB THR A 29 -67.053 35.244 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 29 -67.113 37.196 -8.255 1.00 0.00 H new ATOM 0 HG21 THR A 29 -65.816 37.239 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 29 -64.943 35.743 -5.802 1.00 0.00 H new ATOM 0 HG23 THR A 29 -64.404 36.741 -7.173 1.00 0.00 H new ATOM 436 N LYS A 30 -66.699 33.581 -10.018 1.00 0.00 N ATOM 437 CA LYS A 30 -67.636 32.639 -10.690 1.00 0.00 C ATOM 438 C LYS A 30 -66.956 31.287 -10.898 1.00 0.00 C ATOM 439 O LYS A 30 -67.416 30.268 -10.420 1.00 0.00 O ATOM 440 CB LYS A 30 -67.959 33.291 -12.028 1.00 0.00 C ATOM 441 CG LYS A 30 -68.650 34.629 -11.782 1.00 0.00 C ATOM 442 CD LYS A 30 -68.335 35.584 -12.931 1.00 0.00 C ATOM 443 CE LYS A 30 -69.165 36.860 -12.773 1.00 0.00 C ATOM 444 NZ LYS A 30 -68.711 37.453 -11.485 1.00 0.00 N ATOM 0 H LYS A 30 -66.342 34.334 -10.606 1.00 0.00 H new ATOM 0 HA LYS A 30 -68.536 32.456 -10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -67.045 33.441 -12.603 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -68.603 32.639 -12.618 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -69.727 34.484 -11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -68.313 35.056 -10.837 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -67.272 35.826 -12.936 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -68.558 35.108 -13.886 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -68.999 37.545 -13.604 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -70.232 36.638 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -68.899 38.476 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -69.225 37.009 -10.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -67.691 37.289 -11.368 1.00 0.00 H new ATOM 458 N GLU A 31 -65.860 31.268 -11.602 1.00 0.00 N ATOM 459 CA GLU A 31 -65.150 29.979 -11.831 1.00 0.00 C ATOM 460 C GLU A 31 -64.816 29.335 -10.485 1.00 0.00 C ATOM 461 O GLU A 31 -64.980 28.148 -10.297 1.00 0.00 O ATOM 462 CB GLU A 31 -63.876 30.355 -12.590 1.00 0.00 C ATOM 463 CG GLU A 31 -64.250 30.983 -13.937 1.00 0.00 C ATOM 464 CD GLU A 31 -62.983 31.465 -14.647 1.00 0.00 C ATOM 465 OE1 GLU A 31 -62.105 30.648 -14.869 1.00 0.00 O ATOM 466 OE2 GLU A 31 -62.913 32.643 -14.958 1.00 0.00 O ATOM 0 H GLU A 31 -65.426 32.087 -12.028 1.00 0.00 H new ATOM 0 HA GLU A 31 -65.748 29.260 -12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -63.283 31.056 -12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -63.259 29.470 -12.748 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -64.772 30.254 -14.557 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -64.933 31.818 -13.783 1.00 0.00 H new ATOM 473 N LEU A 32 -64.359 30.113 -9.542 1.00 0.00 N ATOM 474 CA LEU A 32 -64.030 29.543 -8.207 1.00 0.00 C ATOM 475 C LEU A 32 -65.311 29.084 -7.511 1.00 0.00 C ATOM 476 O LEU A 32 -65.297 28.191 -6.686 1.00 0.00 O ATOM 477 CB LEU A 32 -63.384 30.685 -7.432 1.00 0.00 C ATOM 478 CG LEU A 32 -62.843 30.149 -6.111 1.00 0.00 C ATOM 479 CD1 LEU A 32 -61.343 29.897 -6.248 1.00 0.00 C ATOM 480 CD2 LEU A 32 -63.094 31.174 -5.001 1.00 0.00 C ATOM 0 H LEU A 32 -64.200 31.116 -9.639 1.00 0.00 H new ATOM 0 HA LEU A 32 -63.370 28.678 -8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -62.577 31.127 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -64.113 31.474 -7.247 1.00 0.00 H new ATOM 0 HG LEU A 32 -63.348 29.217 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -60.951 29.514 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -61.167 29.167 -7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -60.839 30.830 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -62.707 30.790 -4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -62.589 32.108 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -64.165 31.354 -4.908 1.00 0.00 H new ATOM 492 N GLY A 33 -66.422 29.687 -7.839 1.00 0.00 N ATOM 493 CA GLY A 33 -67.704 29.283 -7.201 1.00 0.00 C ATOM 494 C GLY A 33 -68.046 27.855 -7.618 1.00 0.00 C ATOM 495 O GLY A 33 -68.530 27.067 -6.829 1.00 0.00 O ATOM 0 H GLY A 33 -66.495 30.442 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -67.620 29.347 -6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -68.502 29.963 -7.500 1.00 0.00 H new ATOM 499 N THR A 34 -67.791 27.510 -8.852 1.00 0.00 N ATOM 500 CA THR A 34 -68.097 26.126 -9.312 1.00 0.00 C ATOM 501 C THR A 34 -66.954 25.184 -8.925 1.00 0.00 C ATOM 502 O THR A 34 -67.123 23.986 -8.848 1.00 0.00 O ATOM 503 CB THR A 34 -68.222 26.230 -10.830 1.00 0.00 C ATOM 504 OG1 THR A 34 -69.190 27.218 -11.157 1.00 0.00 O ATOM 505 CG2 THR A 34 -68.658 24.880 -11.397 1.00 0.00 C ATOM 0 H THR A 34 -67.386 28.124 -9.558 1.00 0.00 H new ATOM 0 HA THR A 34 -69.005 25.728 -8.860 1.00 0.00 H new ATOM 0 HB THR A 34 -67.259 26.509 -11.258 1.00 0.00 H new ATOM 0 HG1 THR A 34 -69.270 27.287 -12.131 1.00 0.00 H new ATOM 0 HG21 THR A 34 -68.748 24.952 -12.481 1.00 0.00 H new ATOM 0 HG22 THR A 34 -67.916 24.122 -11.144 1.00 0.00 H new ATOM 0 HG23 THR A 34 -69.622 24.601 -10.971 1.00 0.00 H new ATOM 513 N VAL A 35 -65.793 25.722 -8.674 1.00 0.00 N ATOM 514 CA VAL A 35 -64.639 24.863 -8.283 1.00 0.00 C ATOM 515 C VAL A 35 -64.819 24.389 -6.840 1.00 0.00 C ATOM 516 O VAL A 35 -64.456 23.284 -6.488 1.00 0.00 O ATOM 517 CB VAL A 35 -63.421 25.772 -8.414 1.00 0.00 C ATOM 518 CG1 VAL A 35 -62.185 25.080 -7.828 1.00 0.00 C ATOM 519 CG2 VAL A 35 -63.185 26.073 -9.896 1.00 0.00 C ATOM 0 H VAL A 35 -65.593 26.721 -8.723 1.00 0.00 H new ATOM 0 HA VAL A 35 -64.542 23.970 -8.900 1.00 0.00 H new ATOM 0 HB VAL A 35 -63.598 26.699 -7.869 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -61.320 25.736 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -62.356 24.860 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -61.998 24.151 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -62.316 26.723 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -63.009 25.141 -10.433 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -64.062 26.570 -10.310 1.00 0.00 H new ATOM 529 N MET A 36 -65.389 25.214 -6.008 1.00 0.00 N ATOM 530 CA MET A 36 -65.611 24.813 -4.590 1.00 0.00 C ATOM 531 C MET A 36 -66.983 24.142 -4.453 1.00 0.00 C ATOM 532 O MET A 36 -67.181 23.267 -3.635 1.00 0.00 O ATOM 533 CB MET A 36 -65.573 26.118 -3.797 1.00 0.00 C ATOM 534 CG MET A 36 -64.218 26.799 -3.991 1.00 0.00 C ATOM 535 SD MET A 36 -62.946 25.881 -3.090 1.00 0.00 S ATOM 536 CE MET A 36 -61.815 27.268 -2.823 1.00 0.00 C ATOM 0 H MET A 36 -65.712 26.151 -6.249 1.00 0.00 H new ATOM 0 HA MET A 36 -64.864 24.103 -4.235 1.00 0.00 H new ATOM 0 HB2 MET A 36 -66.374 26.779 -4.128 1.00 0.00 H new ATOM 0 HB3 MET A 36 -65.742 25.917 -2.739 1.00 0.00 H new ATOM 0 HG2 MET A 36 -63.969 26.841 -5.051 1.00 0.00 H new ATOM 0 HG3 MET A 36 -64.261 27.828 -3.633 1.00 0.00 H new ATOM 0 HE1 MET A 36 -60.872 27.072 -3.334 1.00 0.00 H new ATOM 0 HE2 MET A 36 -62.259 28.181 -3.219 1.00 0.00 H new ATOM 0 HE3 MET A 36 -61.631 27.387 -1.755 1.00 0.00 H new ATOM 546 N ARG A 37 -67.930 24.553 -5.255 1.00 0.00 N ATOM 547 CA ARG A 37 -69.293 23.947 -5.183 1.00 0.00 C ATOM 548 C ARG A 37 -69.308 22.598 -5.903 1.00 0.00 C ATOM 549 O ARG A 37 -70.159 21.764 -5.666 1.00 0.00 O ATOM 550 CB ARG A 37 -70.204 24.948 -5.895 1.00 0.00 C ATOM 551 CG ARG A 37 -71.662 24.502 -5.767 1.00 0.00 C ATOM 552 CD ARG A 37 -72.114 24.648 -4.312 1.00 0.00 C ATOM 553 NE ARG A 37 -73.603 24.664 -4.371 1.00 0.00 N ATOM 554 CZ ARG A 37 -74.253 23.634 -4.843 1.00 0.00 C ATOM 555 NH1 ARG A 37 -73.911 22.426 -4.486 1.00 0.00 N ATOM 556 NH2 ARG A 37 -75.245 23.814 -5.672 1.00 0.00 N ATOM 0 H ARG A 37 -67.818 25.283 -5.958 1.00 0.00 H new ATOM 0 HA ARG A 37 -69.613 23.761 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -70.078 25.940 -5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -69.927 25.022 -6.947 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -72.296 25.104 -6.418 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -71.766 23.466 -6.089 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -71.752 23.821 -3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -71.727 25.565 -3.868 1.00 0.00 H new ATOM 0 HE ARG A 37 -74.116 25.482 -4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -73.136 22.286 -3.838 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -74.419 21.622 -4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -75.512 24.758 -5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -75.753 23.010 -6.041 1.00 0.00 H new ATOM 570 N SER A 38 -68.369 22.377 -6.782 1.00 0.00 N ATOM 571 CA SER A 38 -68.325 21.081 -7.518 1.00 0.00 C ATOM 572 C SER A 38 -67.174 20.209 -6.995 1.00 0.00 C ATOM 573 O SER A 38 -67.030 19.066 -7.378 1.00 0.00 O ATOM 574 CB SER A 38 -68.085 21.463 -8.975 1.00 0.00 C ATOM 575 OG SER A 38 -69.022 22.463 -9.359 1.00 0.00 O ATOM 0 H SER A 38 -67.630 23.038 -7.023 1.00 0.00 H new ATOM 0 HA SER A 38 -69.241 20.505 -7.391 1.00 0.00 H new ATOM 0 HB2 SER A 38 -67.068 21.833 -9.103 1.00 0.00 H new ATOM 0 HB3 SER A 38 -68.188 20.586 -9.615 1.00 0.00 H new ATOM 0 HG SER A 38 -68.633 23.350 -9.211 1.00 0.00 H new ATOM 581 N LEU A 39 -66.352 20.740 -6.125 1.00 0.00 N ATOM 582 CA LEU A 39 -65.217 19.936 -5.586 1.00 0.00 C ATOM 583 C LEU A 39 -64.616 20.624 -4.357 1.00 0.00 C ATOM 584 O LEU A 39 -63.760 21.480 -4.470 1.00 0.00 O ATOM 585 CB LEU A 39 -64.197 19.885 -6.721 1.00 0.00 C ATOM 586 CG LEU A 39 -63.195 18.761 -6.457 1.00 0.00 C ATOM 587 CD1 LEU A 39 -63.588 17.528 -7.274 1.00 0.00 C ATOM 588 CD2 LEU A 39 -61.794 19.218 -6.868 1.00 0.00 C ATOM 0 H LEU A 39 -66.419 21.693 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 39 -65.529 18.940 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -64.703 19.719 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -63.676 20.839 -6.799 1.00 0.00 H new ATOM 0 HG LEU A 39 -63.199 18.513 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -62.875 16.725 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -64.586 17.201 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -63.583 17.778 -8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -61.080 18.416 -6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -61.789 19.466 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -61.513 20.097 -6.288 1.00 0.00 H new ATOM 600 N GLY A 40 -65.055 20.257 -3.185 1.00 0.00 N ATOM 601 CA GLY A 40 -64.505 20.892 -1.953 1.00 0.00 C ATOM 602 C GLY A 40 -65.615 21.043 -0.913 1.00 0.00 C ATOM 603 O GLY A 40 -66.009 20.091 -0.268 1.00 0.00 O ATOM 0 H GLY A 40 -65.769 19.546 -3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -63.695 20.284 -1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -64.082 21.868 -2.193 1.00 0.00 H new ATOM 607 N GLN A 41 -66.120 22.233 -0.742 1.00 0.00 N ATOM 608 CA GLN A 41 -67.204 22.447 0.260 1.00 0.00 C ATOM 609 C GLN A 41 -68.434 23.064 -0.412 1.00 0.00 C ATOM 610 O GLN A 41 -68.607 22.980 -1.612 1.00 0.00 O ATOM 611 CB GLN A 41 -66.610 23.417 1.282 1.00 0.00 C ATOM 612 CG GLN A 41 -65.418 22.758 1.979 1.00 0.00 C ATOM 613 CD GLN A 41 -65.921 21.676 2.935 1.00 0.00 C ATOM 614 OE1 GLN A 41 -66.647 21.963 3.867 1.00 0.00 O ATOM 615 NE2 GLN A 41 -65.562 20.435 2.746 1.00 0.00 N ATOM 0 H GLN A 41 -65.830 23.067 -1.252 1.00 0.00 H new ATOM 0 HA GLN A 41 -67.529 21.515 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -66.293 24.335 0.787 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -67.366 23.696 2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -64.747 22.321 1.240 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -64.845 23.506 2.528 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -64.953 20.194 1.964 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -65.891 19.707 3.380 1.00 0.00 H new ATOM 624 N ASN A 42 -69.288 23.684 0.352 1.00 0.00 N ATOM 625 CA ASN A 42 -70.504 24.308 -0.240 1.00 0.00 C ATOM 626 C ASN A 42 -70.654 25.747 0.263 1.00 0.00 C ATOM 627 O ASN A 42 -71.642 26.085 0.885 1.00 0.00 O ATOM 628 CB ASN A 42 -71.668 23.448 0.245 1.00 0.00 C ATOM 629 CG ASN A 42 -72.986 24.058 -0.233 1.00 0.00 C ATOM 630 OD1 ASN A 42 -73.231 24.152 -1.420 1.00 0.00 O ATOM 631 ND2 ASN A 42 -73.853 24.480 0.647 1.00 0.00 N ATOM 0 H ASN A 42 -69.197 23.786 1.363 1.00 0.00 H new ATOM 0 HA ASN A 42 -70.458 24.353 -1.328 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -71.566 22.432 -0.135 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -71.658 23.384 1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -74.735 24.888 0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -73.648 24.401 1.643 1.00 0.00 H new ATOM 638 N PRO A 43 -69.665 26.553 -0.027 1.00 0.00 N ATOM 639 CA PRO A 43 -69.696 27.967 0.401 1.00 0.00 C ATOM 640 C PRO A 43 -70.750 28.738 -0.400 1.00 0.00 C ATOM 641 O PRO A 43 -71.595 28.155 -1.049 1.00 0.00 O ATOM 642 CB PRO A 43 -68.290 28.472 0.088 1.00 0.00 C ATOM 643 CG PRO A 43 -67.791 27.569 -0.996 1.00 0.00 C ATOM 644 CD PRO A 43 -68.443 26.226 -0.774 1.00 0.00 C ATOM 0 HA PRO A 43 -69.958 28.094 1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -68.307 29.511 -0.240 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -67.648 28.426 0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -68.046 27.966 -1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -66.705 27.483 -0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -68.671 25.730 -1.718 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -67.796 25.555 -0.209 1.00 0.00 H new ATOM 652 N THR A 44 -70.710 30.038 -0.357 1.00 0.00 N ATOM 653 CA THR A 44 -71.715 30.840 -1.116 1.00 0.00 C ATOM 654 C THR A 44 -71.000 31.829 -2.035 1.00 0.00 C ATOM 655 O THR A 44 -69.796 31.881 -2.076 1.00 0.00 O ATOM 656 CB THR A 44 -72.514 31.584 -0.045 1.00 0.00 C ATOM 657 OG1 THR A 44 -72.823 30.692 1.017 1.00 0.00 O ATOM 658 CG2 THR A 44 -73.810 32.125 -0.650 1.00 0.00 C ATOM 0 H THR A 44 -70.027 30.583 0.169 1.00 0.00 H new ATOM 0 HA THR A 44 -72.356 30.222 -1.745 1.00 0.00 H new ATOM 0 HB THR A 44 -71.921 32.415 0.336 1.00 0.00 H new ATOM 0 HG1 THR A 44 -73.334 31.167 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 44 -74.376 32.654 0.116 1.00 0.00 H new ATOM 0 HG22 THR A 44 -73.573 32.810 -1.464 1.00 0.00 H new ATOM 0 HG23 THR A 44 -74.406 31.297 -1.034 1.00 0.00 H new ATOM 666 N GLU A 45 -71.732 32.615 -2.770 1.00 0.00 N ATOM 667 CA GLU A 45 -71.083 33.600 -3.678 1.00 0.00 C ATOM 668 C GLU A 45 -70.401 34.696 -2.847 1.00 0.00 C ATOM 669 O GLU A 45 -69.239 35.000 -3.034 1.00 0.00 O ATOM 670 CB GLU A 45 -72.229 34.181 -4.509 1.00 0.00 C ATOM 671 CG GLU A 45 -71.666 34.961 -5.702 1.00 0.00 C ATOM 672 CD GLU A 45 -71.127 33.983 -6.749 1.00 0.00 C ATOM 673 OE1 GLU A 45 -70.180 33.277 -6.443 1.00 0.00 O ATOM 674 OE2 GLU A 45 -71.669 33.958 -7.841 1.00 0.00 O ATOM 0 H GLU A 45 -72.752 32.619 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 45 -70.315 33.152 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -72.877 33.379 -4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -72.841 34.837 -3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -72.444 35.586 -6.140 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -70.871 35.628 -5.370 1.00 0.00 H new ATOM 681 N ALA A 46 -71.115 35.284 -1.921 1.00 0.00 N ATOM 682 CA ALA A 46 -70.505 36.351 -1.073 1.00 0.00 C ATOM 683 C ALA A 46 -69.361 35.763 -0.238 1.00 0.00 C ATOM 684 O ALA A 46 -68.229 36.210 -0.310 1.00 0.00 O ATOM 685 CB ALA A 46 -71.639 36.835 -0.168 1.00 0.00 C ATOM 0 H ALA A 46 -72.091 35.072 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 46 -70.085 37.164 -1.664 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -71.270 37.623 0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -72.452 37.224 -0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -72.004 36.003 0.434 1.00 0.00 H new ATOM 691 N GLU A 47 -69.644 34.759 0.548 1.00 0.00 N ATOM 692 CA GLU A 47 -68.573 34.140 1.378 1.00 0.00 C ATOM 693 C GLU A 47 -67.368 33.802 0.495 1.00 0.00 C ATOM 694 O GLU A 47 -66.227 33.982 0.879 1.00 0.00 O ATOM 695 CB GLU A 47 -69.200 32.867 1.945 1.00 0.00 C ATOM 696 CG GLU A 47 -68.391 32.389 3.149 1.00 0.00 C ATOM 697 CD GLU A 47 -68.675 33.296 4.350 1.00 0.00 C ATOM 698 OE1 GLU A 47 -68.336 34.465 4.280 1.00 0.00 O ATOM 699 OE2 GLU A 47 -69.231 32.806 5.317 1.00 0.00 O ATOM 0 H GLU A 47 -70.569 34.342 0.650 1.00 0.00 H new ATOM 0 HA GLU A 47 -68.218 34.801 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -70.232 33.058 2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -69.226 32.091 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -68.651 31.358 3.389 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -67.327 32.402 2.914 1.00 0.00 H new ATOM 706 N LEU A 48 -67.615 33.324 -0.688 1.00 0.00 N ATOM 707 CA LEU A 48 -66.490 32.986 -1.601 1.00 0.00 C ATOM 708 C LEU A 48 -65.590 34.209 -1.768 1.00 0.00 C ATOM 709 O LEU A 48 -64.382 34.126 -1.656 1.00 0.00 O ATOM 710 CB LEU A 48 -67.155 32.614 -2.927 1.00 0.00 C ATOM 711 CG LEU A 48 -66.089 32.272 -3.965 1.00 0.00 C ATOM 712 CD1 LEU A 48 -66.638 31.211 -4.919 1.00 0.00 C ATOM 713 CD2 LEU A 48 -65.727 33.527 -4.761 1.00 0.00 C ATOM 0 H LEU A 48 -68.547 33.152 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 48 -65.867 32.174 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -67.821 31.763 -2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -67.768 33.443 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 48 -65.200 31.892 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -65.880 30.963 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -66.900 30.316 -4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -67.526 31.597 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -64.966 33.281 -5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -66.615 33.906 -5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -65.341 34.289 -4.084 1.00 0.00 H new ATOM 725 N GLN A 49 -66.170 35.352 -2.026 1.00 0.00 N ATOM 726 CA GLN A 49 -65.347 36.584 -2.189 1.00 0.00 C ATOM 727 C GLN A 49 -64.456 36.777 -0.962 1.00 0.00 C ATOM 728 O GLN A 49 -63.283 37.075 -1.077 1.00 0.00 O ATOM 729 CB GLN A 49 -66.354 37.729 -2.310 1.00 0.00 C ATOM 730 CG GLN A 49 -66.684 37.962 -3.785 1.00 0.00 C ATOM 731 CD GLN A 49 -66.534 39.447 -4.114 1.00 0.00 C ATOM 732 OE1 GLN A 49 -67.355 40.254 -3.727 1.00 0.00 O ATOM 733 NE2 GLN A 49 -65.507 39.846 -4.815 1.00 0.00 N ATOM 0 H GLN A 49 -67.176 35.484 -2.130 1.00 0.00 H new ATOM 0 HA GLN A 49 -64.692 36.534 -3.059 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -67.262 37.489 -1.756 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -65.943 38.638 -1.870 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -66.020 37.370 -4.415 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -67.701 37.633 -3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -64.817 39.169 -5.140 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -65.395 40.835 -5.037 1.00 0.00 H new ATOM 742 N ASP A 50 -64.997 36.601 0.214 1.00 0.00 N ATOM 743 CA ASP A 50 -64.164 36.767 1.439 1.00 0.00 C ATOM 744 C ASP A 50 -62.890 35.929 1.309 1.00 0.00 C ATOM 745 O ASP A 50 -61.805 36.380 1.613 1.00 0.00 O ATOM 746 CB ASP A 50 -65.035 36.266 2.594 1.00 0.00 C ATOM 747 CG ASP A 50 -65.753 37.450 3.243 1.00 0.00 C ATOM 748 OD1 ASP A 50 -65.071 38.337 3.730 1.00 0.00 O ATOM 749 OD2 ASP A 50 -66.973 37.450 3.242 1.00 0.00 O ATOM 0 H ASP A 50 -65.972 36.351 0.378 1.00 0.00 H new ATOM 0 HA ASP A 50 -63.855 37.800 1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -65.763 35.542 2.227 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -64.419 35.752 3.332 1.00 0.00 H new ATOM 754 N MET A 51 -63.012 34.713 0.844 1.00 0.00 N ATOM 755 CA MET A 51 -61.798 33.857 0.682 1.00 0.00 C ATOM 756 C MET A 51 -60.862 34.476 -0.362 1.00 0.00 C ATOM 757 O MET A 51 -59.655 34.399 -0.253 1.00 0.00 O ATOM 758 CB MET A 51 -62.322 32.506 0.197 1.00 0.00 C ATOM 759 CG MET A 51 -62.857 31.709 1.386 1.00 0.00 C ATOM 760 SD MET A 51 -63.992 30.429 0.794 1.00 0.00 S ATOM 761 CE MET A 51 -62.805 29.523 -0.227 1.00 0.00 C ATOM 0 H MET A 51 -63.893 34.277 0.571 1.00 0.00 H new ATOM 0 HA MET A 51 -61.231 33.761 1.608 1.00 0.00 H new ATOM 0 HB2 MET A 51 -63.111 32.654 -0.540 1.00 0.00 H new ATOM 0 HB3 MET A 51 -61.525 31.951 -0.297 1.00 0.00 H new ATOM 0 HG2 MET A 51 -62.032 31.253 1.933 1.00 0.00 H new ATOM 0 HG3 MET A 51 -63.371 32.373 2.081 1.00 0.00 H new ATOM 0 HE1 MET A 51 -63.007 28.454 -0.158 1.00 0.00 H new ATOM 0 HE2 MET A 51 -62.898 29.844 -1.264 1.00 0.00 H new ATOM 0 HE3 MET A 51 -61.793 29.724 0.126 1.00 0.00 H new ATOM 771 N ILE A 52 -61.414 35.093 -1.372 1.00 0.00 N ATOM 772 CA ILE A 52 -60.562 35.724 -2.424 1.00 0.00 C ATOM 773 C ILE A 52 -59.749 36.873 -1.822 1.00 0.00 C ATOM 774 O ILE A 52 -58.675 37.200 -2.287 1.00 0.00 O ATOM 775 CB ILE A 52 -61.547 36.259 -3.464 1.00 0.00 C ATOM 776 CG1 ILE A 52 -62.355 35.092 -4.056 1.00 0.00 C ATOM 777 CG2 ILE A 52 -60.783 36.981 -4.580 1.00 0.00 C ATOM 778 CD1 ILE A 52 -61.447 34.219 -4.931 1.00 0.00 C ATOM 0 H ILE A 52 -62.419 35.188 -1.515 1.00 0.00 H new ATOM 0 HA ILE A 52 -59.852 35.020 -2.858 1.00 0.00 H new ATOM 0 HB ILE A 52 -62.228 36.963 -2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -62.787 34.493 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -63.185 35.477 -4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -61.490 37.360 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -60.220 37.812 -4.156 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -60.096 36.284 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -62.026 33.394 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -61.037 34.820 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -60.632 33.821 -4.326 1.00 0.00 H new ATOM 790 N ASN A 53 -60.256 37.487 -0.792 1.00 0.00 N ATOM 791 CA ASN A 53 -59.518 38.616 -0.159 1.00 0.00 C ATOM 792 C ASN A 53 -58.244 38.106 0.523 1.00 0.00 C ATOM 793 O ASN A 53 -57.211 38.746 0.487 1.00 0.00 O ATOM 794 CB ASN A 53 -60.492 39.193 0.864 1.00 0.00 C ATOM 795 CG ASN A 53 -61.320 40.297 0.203 1.00 0.00 C ATOM 796 OD1 ASN A 53 -60.914 41.442 0.173 1.00 0.00 O ATOM 797 ND2 ASN A 53 -62.471 39.997 -0.342 1.00 0.00 N ATOM 0 H ASN A 53 -61.151 37.257 -0.360 1.00 0.00 H new ATOM 0 HA ASN A 53 -59.200 39.365 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -61.147 38.408 1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -59.946 39.593 1.718 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -63.027 40.724 -0.792 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -62.812 39.036 -0.317 1.00 0.00 H new ATOM 804 N GLU A 54 -58.304 36.958 1.140 1.00 0.00 N ATOM 805 CA GLU A 54 -57.090 36.414 1.813 1.00 0.00 C ATOM 806 C GLU A 54 -56.188 35.707 0.788 1.00 0.00 C ATOM 807 O GLU A 54 -55.060 35.362 1.078 1.00 0.00 O ATOM 808 CB GLU A 54 -57.615 35.420 2.849 1.00 0.00 C ATOM 809 CG GLU A 54 -58.392 34.308 2.146 1.00 0.00 C ATOM 810 CD GLU A 54 -58.556 33.121 3.096 1.00 0.00 C ATOM 811 OE1 GLU A 54 -58.263 33.283 4.269 1.00 0.00 O ATOM 812 OE2 GLU A 54 -58.975 32.073 2.635 1.00 0.00 O ATOM 0 H GLU A 54 -59.138 36.375 1.207 1.00 0.00 H new ATOM 0 HA GLU A 54 -56.490 37.197 2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -56.785 34.996 3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -58.259 35.931 3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -59.370 34.675 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -57.865 33.996 1.244 1.00 0.00 H new ATOM 819 N VAL A 55 -56.675 35.496 -0.409 1.00 0.00 N ATOM 820 CA VAL A 55 -55.839 34.822 -1.447 1.00 0.00 C ATOM 821 C VAL A 55 -55.340 35.849 -2.473 1.00 0.00 C ATOM 822 O VAL A 55 -54.500 35.555 -3.301 1.00 0.00 O ATOM 823 CB VAL A 55 -56.769 33.811 -2.115 1.00 0.00 C ATOM 824 CG1 VAL A 55 -56.053 33.172 -3.309 1.00 0.00 C ATOM 825 CG2 VAL A 55 -57.148 32.723 -1.109 1.00 0.00 C ATOM 0 H VAL A 55 -57.613 35.761 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 55 -54.958 34.343 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 55 -57.670 34.319 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -56.715 32.450 -3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -55.781 33.946 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -55.152 32.665 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -57.812 32.002 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -56.247 32.215 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -57.656 33.176 -0.258 1.00 0.00 H new ATOM 835 N ASP A 56 -55.851 37.053 -2.426 1.00 0.00 N ATOM 836 CA ASP A 56 -55.405 38.092 -3.396 1.00 0.00 C ATOM 837 C ASP A 56 -54.355 39.002 -2.754 1.00 0.00 C ATOM 838 O ASP A 56 -54.671 39.878 -1.974 1.00 0.00 O ATOM 839 CB ASP A 56 -56.666 38.886 -3.731 1.00 0.00 C ATOM 840 CG ASP A 56 -56.299 40.064 -4.630 1.00 0.00 C ATOM 841 OD1 ASP A 56 -55.606 40.951 -4.160 1.00 0.00 O ATOM 842 OD2 ASP A 56 -56.714 40.059 -5.776 1.00 0.00 O ATOM 0 H ASP A 56 -56.558 37.359 -1.757 1.00 0.00 H new ATOM 0 HA ASP A 56 -54.947 37.657 -4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -57.391 38.244 -4.232 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -57.137 39.245 -2.816 1.00 0.00 H new ATOM 847 N ALA A 57 -53.106 38.801 -3.075 1.00 0.00 N ATOM 848 CA ALA A 57 -52.036 39.655 -2.481 1.00 0.00 C ATOM 849 C ALA A 57 -51.615 40.755 -3.467 1.00 0.00 C ATOM 850 O ALA A 57 -50.905 41.676 -3.114 1.00 0.00 O ATOM 851 CB ALA A 57 -50.872 38.700 -2.216 1.00 0.00 C ATOM 0 H ALA A 57 -52.780 38.083 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 57 -52.369 40.158 -1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -50.041 39.252 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -51.192 37.918 -1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -50.552 38.248 -3.155 1.00 0.00 H new ATOM 857 N ASP A 58 -52.045 40.667 -4.699 1.00 0.00 N ATOM 858 CA ASP A 58 -51.663 41.713 -5.698 1.00 0.00 C ATOM 859 C ASP A 58 -52.366 43.035 -5.373 1.00 0.00 C ATOM 860 O ASP A 58 -51.731 44.046 -5.140 1.00 0.00 O ATOM 861 CB ASP A 58 -52.136 41.173 -7.047 1.00 0.00 C ATOM 862 CG ASP A 58 -51.281 39.969 -7.448 1.00 0.00 C ATOM 863 OD1 ASP A 58 -50.070 40.116 -7.492 1.00 0.00 O ATOM 864 OD2 ASP A 58 -51.850 38.923 -7.707 1.00 0.00 O ATOM 0 H ASP A 58 -52.641 39.921 -5.057 1.00 0.00 H new ATOM 0 HA ASP A 58 -50.591 41.912 -5.695 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -53.185 40.882 -6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -52.065 41.951 -7.807 1.00 0.00 H new ATOM 869 N GLY A 59 -53.672 43.040 -5.355 1.00 0.00 N ATOM 870 CA GLY A 59 -54.406 44.299 -5.043 1.00 0.00 C ATOM 871 C GLY A 59 -55.512 44.532 -6.077 1.00 0.00 C ATOM 872 O GLY A 59 -56.386 45.355 -5.885 1.00 0.00 O ATOM 0 H GLY A 59 -54.261 42.228 -5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -54.838 44.240 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -53.715 45.142 -5.042 1.00 0.00 H new ATOM 876 N ASN A 60 -55.486 43.820 -7.171 1.00 0.00 N ATOM 877 CA ASN A 60 -56.545 44.014 -8.206 1.00 0.00 C ATOM 878 C ASN A 60 -57.847 43.335 -7.762 1.00 0.00 C ATOM 879 O ASN A 60 -58.923 43.877 -7.913 1.00 0.00 O ATOM 880 CB ASN A 60 -55.995 43.361 -9.478 1.00 0.00 C ATOM 881 CG ASN A 60 -55.929 41.843 -9.296 1.00 0.00 C ATOM 882 OD1 ASN A 60 -55.225 41.350 -8.434 1.00 0.00 O ATOM 883 ND2 ASN A 60 -56.639 41.077 -10.077 1.00 0.00 N ATOM 0 H ASN A 60 -54.782 43.116 -7.393 1.00 0.00 H new ATOM 0 HA ASN A 60 -56.776 45.067 -8.366 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -56.631 43.607 -10.328 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -55.002 43.753 -9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -56.605 40.064 -9.966 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -57.229 41.491 -10.799 1.00 0.00 H new ATOM 890 N GLY A 61 -57.754 42.153 -7.213 1.00 0.00 N ATOM 891 CA GLY A 61 -58.986 41.445 -6.756 1.00 0.00 C ATOM 892 C GLY A 61 -58.937 39.979 -7.196 1.00 0.00 C ATOM 893 O GLY A 61 -58.908 39.079 -6.382 1.00 0.00 O ATOM 0 H GLY A 61 -56.881 41.648 -7.061 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -59.070 41.506 -5.671 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -59.870 41.929 -7.171 1.00 0.00 H new ATOM 897 N THR A 62 -58.934 39.733 -8.477 1.00 0.00 N ATOM 898 CA THR A 62 -58.893 38.321 -8.968 1.00 0.00 C ATOM 899 C THR A 62 -57.476 37.748 -8.836 1.00 0.00 C ATOM 900 O THR A 62 -56.524 38.465 -8.602 1.00 0.00 O ATOM 901 CB THR A 62 -59.307 38.405 -10.439 1.00 0.00 C ATOM 902 OG1 THR A 62 -58.441 39.303 -11.125 1.00 0.00 O ATOM 903 CG2 THR A 62 -60.749 38.907 -10.535 1.00 0.00 C ATOM 0 H THR A 62 -58.958 40.446 -9.206 1.00 0.00 H new ATOM 0 HA THR A 62 -59.549 37.665 -8.395 1.00 0.00 H new ATOM 0 HB THR A 62 -59.237 37.417 -10.894 1.00 0.00 H new ATOM 0 HG1 THR A 62 -58.705 39.356 -12.067 1.00 0.00 H new ATOM 0 HG21 THR A 62 -61.044 38.967 -11.582 1.00 0.00 H new ATOM 0 HG22 THR A 62 -61.410 38.217 -10.011 1.00 0.00 H new ATOM 0 HG23 THR A 62 -60.821 39.895 -10.080 1.00 0.00 H new ATOM 911 N ILE A 63 -57.332 36.458 -8.982 1.00 0.00 N ATOM 912 CA ILE A 63 -55.977 35.842 -8.864 1.00 0.00 C ATOM 913 C ILE A 63 -55.359 35.668 -10.253 1.00 0.00 C ATOM 914 O ILE A 63 -56.055 35.526 -11.240 1.00 0.00 O ATOM 915 CB ILE A 63 -56.215 34.484 -8.203 1.00 0.00 C ATOM 916 CG1 ILE A 63 -56.828 34.694 -6.818 1.00 0.00 C ATOM 917 CG2 ILE A 63 -54.886 33.738 -8.058 1.00 0.00 C ATOM 918 CD1 ILE A 63 -57.117 33.337 -6.177 1.00 0.00 C ATOM 0 H ILE A 63 -58.091 35.805 -9.177 1.00 0.00 H new ATOM 0 HA ILE A 63 -55.288 36.457 -8.285 1.00 0.00 H new ATOM 0 HB ILE A 63 -56.894 33.897 -8.822 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -56.146 35.267 -6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -57.748 35.273 -6.900 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -55.061 32.771 -7.586 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -54.444 33.587 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -54.205 34.324 -7.441 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -57.554 33.487 -5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -57.815 32.781 -6.802 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -56.188 32.775 -6.081 1.00 0.00 H new ATOM 930 N ASP A 64 -54.058 35.682 -10.339 1.00 0.00 N ATOM 931 CA ASP A 64 -53.395 35.522 -11.664 1.00 0.00 C ATOM 932 C ASP A 64 -52.605 34.210 -11.713 1.00 0.00 C ATOM 933 O ASP A 64 -52.871 33.281 -10.975 1.00 0.00 O ATOM 934 CB ASP A 64 -52.448 36.716 -11.776 1.00 0.00 C ATOM 935 CG ASP A 64 -53.245 38.018 -11.663 1.00 0.00 C ATOM 936 OD1 ASP A 64 -54.454 37.938 -11.526 1.00 0.00 O ATOM 937 OD2 ASP A 64 -52.632 39.071 -11.718 1.00 0.00 O ATOM 0 H ASP A 64 -53.424 35.797 -9.548 1.00 0.00 H new ATOM 0 HA ASP A 64 -54.115 35.488 -12.482 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -51.695 36.670 -10.990 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -51.918 36.684 -12.728 1.00 0.00 H new ATOM 942 N PHE A 65 -51.638 34.131 -12.583 1.00 0.00 N ATOM 943 CA PHE A 65 -50.824 32.890 -12.695 1.00 0.00 C ATOM 944 C PHE A 65 -49.664 32.876 -11.667 1.00 0.00 C ATOM 945 O PHE A 65 -49.402 31.855 -11.063 1.00 0.00 O ATOM 946 CB PHE A 65 -50.276 32.911 -14.121 1.00 0.00 C ATOM 947 CG PHE A 65 -49.899 31.510 -14.540 1.00 0.00 C ATOM 948 CD1 PHE A 65 -48.708 30.921 -14.054 1.00 0.00 C ATOM 949 CD2 PHE A 65 -50.736 30.787 -15.423 1.00 0.00 C ATOM 950 CE1 PHE A 65 -48.354 29.609 -14.451 1.00 0.00 C ATOM 951 CE2 PHE A 65 -50.383 29.475 -15.818 1.00 0.00 C ATOM 952 CZ PHE A 65 -49.192 28.887 -15.334 1.00 0.00 C ATOM 0 H PHE A 65 -51.375 34.878 -13.226 1.00 0.00 H new ATOM 0 HA PHE A 65 -51.418 32.000 -12.488 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -51.024 33.316 -14.803 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -49.406 33.565 -14.177 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -48.069 31.472 -13.380 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -51.644 31.237 -15.795 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -47.445 29.159 -14.080 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -51.024 28.923 -16.489 1.00 0.00 H new ATOM 0 HZ PHE A 65 -48.921 27.887 -15.638 1.00 0.00 H new ATOM 962 N PRO A 66 -48.990 34.007 -11.501 1.00 0.00 N ATOM 963 CA PRO A 66 -47.859 34.064 -10.546 1.00 0.00 C ATOM 964 C PRO A 66 -48.367 34.062 -9.102 1.00 0.00 C ATOM 965 O PRO A 66 -47.667 33.665 -8.191 1.00 0.00 O ATOM 966 CB PRO A 66 -47.156 35.372 -10.883 1.00 0.00 C ATOM 967 CG PRO A 66 -48.204 36.229 -11.522 1.00 0.00 C ATOM 968 CD PRO A 66 -49.214 35.303 -12.165 1.00 0.00 C ATOM 0 HA PRO A 66 -47.194 33.204 -10.627 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -46.754 35.845 -9.987 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -46.318 35.205 -11.559 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -48.685 36.866 -10.779 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -47.759 36.889 -12.267 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -50.233 35.658 -12.012 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -49.059 35.231 -13.242 1.00 0.00 H new ATOM 976 N GLU A 67 -49.580 34.488 -8.884 1.00 0.00 N ATOM 977 CA GLU A 67 -50.126 34.493 -7.499 1.00 0.00 C ATOM 978 C GLU A 67 -50.572 33.078 -7.136 1.00 0.00 C ATOM 979 O GLU A 67 -50.517 32.666 -5.993 1.00 0.00 O ATOM 980 CB GLU A 67 -51.327 35.441 -7.547 1.00 0.00 C ATOM 981 CG GLU A 67 -51.749 35.811 -6.124 1.00 0.00 C ATOM 982 CD GLU A 67 -53.002 36.690 -6.175 1.00 0.00 C ATOM 983 OE1 GLU A 67 -54.044 36.181 -6.550 1.00 0.00 O ATOM 984 OE2 GLU A 67 -52.898 37.856 -5.839 1.00 0.00 O ATOM 0 H GLU A 67 -50.215 34.832 -9.604 1.00 0.00 H new ATOM 0 HA GLU A 67 -49.396 34.812 -6.755 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -51.070 36.341 -8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -52.157 34.966 -8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -51.948 34.909 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -50.941 36.340 -5.620 1.00 0.00 H new ATOM 991 N PHE A 68 -51.009 32.336 -8.112 1.00 0.00 N ATOM 992 CA PHE A 68 -51.462 30.944 -7.857 1.00 0.00 C ATOM 993 C PHE A 68 -50.259 30.048 -7.525 1.00 0.00 C ATOM 994 O PHE A 68 -50.295 29.263 -6.596 1.00 0.00 O ATOM 995 CB PHE A 68 -52.115 30.511 -9.170 1.00 0.00 C ATOM 996 CG PHE A 68 -52.764 29.161 -9.002 1.00 0.00 C ATOM 997 CD1 PHE A 68 -51.965 27.997 -8.915 1.00 0.00 C ATOM 998 CD2 PHE A 68 -54.172 29.059 -8.936 1.00 0.00 C ATOM 999 CE1 PHE A 68 -52.577 26.730 -8.759 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -54.785 27.793 -8.781 1.00 0.00 C ATOM 1001 CZ PHE A 68 -53.987 26.628 -8.692 1.00 0.00 C ATOM 0 H PHE A 68 -51.072 32.638 -9.084 1.00 0.00 H new ATOM 0 HA PHE A 68 -52.147 30.871 -7.013 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -52.860 31.246 -9.475 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -51.366 30.468 -9.961 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -50.889 28.075 -8.968 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -54.781 29.948 -9.004 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -51.968 25.841 -8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -55.861 27.716 -8.731 1.00 0.00 H new ATOM 0 HZ PHE A 68 -54.454 25.661 -8.573 1.00 0.00 H new ATOM 1011 N LEU A 69 -49.197 30.160 -8.277 1.00 0.00 N ATOM 1012 CA LEU A 69 -47.994 29.315 -8.008 1.00 0.00 C ATOM 1013 C LEU A 69 -47.228 29.842 -6.786 1.00 0.00 C ATOM 1014 O LEU A 69 -46.518 29.112 -6.127 1.00 0.00 O ATOM 1015 CB LEU A 69 -47.137 29.431 -9.275 1.00 0.00 C ATOM 1016 CG LEU A 69 -45.748 28.831 -9.018 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -45.872 27.325 -8.796 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -44.847 29.096 -10.226 1.00 0.00 C ATOM 0 H LEU A 69 -49.109 30.800 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 69 -48.259 28.281 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -47.621 28.911 -10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -47.043 30.477 -9.568 1.00 0.00 H new ATOM 0 HG LEU A 69 -45.314 29.292 -8.131 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -44.884 26.902 -8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -46.513 27.136 -7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -46.308 26.861 -9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.860 28.670 -10.044 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -45.283 28.636 -11.113 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.755 30.171 -10.383 1.00 0.00 H new ATOM 1030 N THR A 70 -47.362 31.102 -6.484 1.00 0.00 N ATOM 1031 CA THR A 70 -46.632 31.663 -5.307 1.00 0.00 C ATOM 1032 C THR A 70 -47.430 31.432 -4.018 1.00 0.00 C ATOM 1033 O THR A 70 -46.899 31.510 -2.931 1.00 0.00 O ATOM 1034 CB THR A 70 -46.502 33.159 -5.600 1.00 0.00 C ATOM 1035 OG1 THR A 70 -45.664 33.346 -6.731 1.00 0.00 O ATOM 1036 CG2 THR A 70 -45.893 33.867 -4.389 1.00 0.00 C ATOM 0 H THR A 70 -47.941 31.767 -6.996 1.00 0.00 H new ATOM 0 HA THR A 70 -45.662 31.189 -5.161 1.00 0.00 H new ATOM 0 HB THR A 70 -47.488 33.577 -5.804 1.00 0.00 H new ATOM 0 HG1 THR A 70 -46.199 33.281 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 70 -45.801 34.933 -4.599 1.00 0.00 H new ATOM 0 HG22 THR A 70 -46.537 33.722 -3.521 1.00 0.00 H new ATOM 0 HG23 THR A 70 -44.907 33.451 -4.182 1.00 0.00 H new ATOM 1044 N MET A 71 -48.700 31.155 -4.128 1.00 0.00 N ATOM 1045 CA MET A 71 -49.519 30.926 -2.899 1.00 0.00 C ATOM 1046 C MET A 71 -49.523 29.439 -2.513 1.00 0.00 C ATOM 1047 O MET A 71 -49.494 29.092 -1.349 1.00 0.00 O ATOM 1048 CB MET A 71 -50.923 31.387 -3.273 1.00 0.00 C ATOM 1049 CG MET A 71 -51.823 31.349 -2.037 1.00 0.00 C ATOM 1050 SD MET A 71 -52.697 29.764 -1.974 1.00 0.00 S ATOM 1051 CE MET A 71 -53.762 30.034 -3.413 1.00 0.00 C ATOM 0 H MET A 71 -49.206 31.077 -5.010 1.00 0.00 H new ATOM 0 HA MET A 71 -49.123 31.466 -2.039 1.00 0.00 H new ATOM 0 HB2 MET A 71 -50.888 32.398 -3.679 1.00 0.00 H new ATOM 0 HB3 MET A 71 -51.332 30.744 -4.053 1.00 0.00 H new ATOM 0 HG2 MET A 71 -51.226 31.483 -1.135 1.00 0.00 H new ATOM 0 HG3 MET A 71 -52.539 32.170 -2.070 1.00 0.00 H new ATOM 0 HE1 MET A 71 -54.750 29.616 -3.218 1.00 0.00 H new ATOM 0 HE2 MET A 71 -53.851 31.103 -3.604 1.00 0.00 H new ATOM 0 HE3 MET A 71 -53.327 29.545 -4.285 1.00 0.00 H new ATOM 1061 N MET A 72 -49.572 28.558 -3.479 1.00 0.00 N ATOM 1062 CA MET A 72 -49.591 27.096 -3.155 1.00 0.00 C ATOM 1063 C MET A 72 -48.166 26.529 -3.082 1.00 0.00 C ATOM 1064 O MET A 72 -47.950 25.437 -2.597 1.00 0.00 O ATOM 1065 CB MET A 72 -50.361 26.449 -4.307 1.00 0.00 C ATOM 1066 CG MET A 72 -51.798 26.972 -4.319 1.00 0.00 C ATOM 1067 SD MET A 72 -52.686 26.262 -5.729 1.00 0.00 S ATOM 1068 CE MET A 72 -54.261 27.107 -5.452 1.00 0.00 C ATOM 0 H MET A 72 -49.600 28.784 -4.473 1.00 0.00 H new ATOM 0 HA MET A 72 -50.051 26.903 -2.186 1.00 0.00 H new ATOM 0 HB2 MET A 72 -49.873 26.674 -5.256 1.00 0.00 H new ATOM 0 HB3 MET A 72 -50.359 25.365 -4.196 1.00 0.00 H new ATOM 0 HG2 MET A 72 -52.300 26.708 -3.388 1.00 0.00 H new ATOM 0 HG3 MET A 72 -51.800 28.060 -4.385 1.00 0.00 H new ATOM 0 HE1 MET A 72 -55.060 26.562 -5.956 1.00 0.00 H new ATOM 0 HE2 MET A 72 -54.468 27.149 -4.383 1.00 0.00 H new ATOM 0 HE3 MET A 72 -54.205 28.120 -5.851 1.00 0.00 H new ATOM 1078 N ALA A 73 -47.194 27.255 -3.565 1.00 0.00 N ATOM 1079 CA ALA A 73 -45.791 26.740 -3.524 1.00 0.00 C ATOM 1080 C ALA A 73 -45.096 27.156 -2.220 1.00 0.00 C ATOM 1081 O ALA A 73 -44.021 26.686 -1.905 1.00 0.00 O ATOM 1082 CB ALA A 73 -45.101 27.381 -4.727 1.00 0.00 C ATOM 0 H ALA A 73 -47.307 28.178 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 73 -45.755 25.651 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -44.063 27.052 -4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -45.613 27.082 -5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -45.135 28.466 -4.630 1.00 0.00 H new ATOM 1088 N ARG A 74 -45.696 28.031 -1.460 1.00 0.00 N ATOM 1089 CA ARG A 74 -45.055 28.463 -0.181 1.00 0.00 C ATOM 1090 C ARG A 74 -45.013 27.298 0.811 1.00 0.00 C ATOM 1091 O ARG A 74 -44.046 27.111 1.523 1.00 0.00 O ATOM 1092 CB ARG A 74 -45.941 29.587 0.352 1.00 0.00 C ATOM 1093 CG ARG A 74 -45.645 30.878 -0.418 1.00 0.00 C ATOM 1094 CD ARG A 74 -46.771 31.888 -0.178 1.00 0.00 C ATOM 1095 NE ARG A 74 -46.868 32.012 1.303 1.00 0.00 N ATOM 1096 CZ ARG A 74 -47.773 32.785 1.836 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -48.120 33.892 1.240 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -48.330 32.452 2.968 1.00 0.00 N ATOM 0 H ARG A 74 -46.596 28.464 -1.665 1.00 0.00 H new ATOM 0 HA ARG A 74 -44.026 28.792 -0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -46.992 29.319 0.244 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -45.758 29.735 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -44.692 31.296 -0.094 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -45.554 30.666 -1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -46.545 32.849 -0.641 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -47.711 31.541 -0.607 1.00 0.00 H new ATOM 0 HE ARG A 74 -46.226 31.492 1.901 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -47.683 34.154 0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -48.828 34.496 1.658 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -48.057 31.587 3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -49.038 33.056 3.385 1.00 0.00 H new ATOM 1112 N LYS A 75 -46.053 26.516 0.861 1.00 0.00 N ATOM 1113 CA LYS A 75 -46.075 25.361 1.808 1.00 0.00 C ATOM 1114 C LYS A 75 -45.422 24.133 1.163 1.00 0.00 C ATOM 1115 O LYS A 75 -45.394 23.992 -0.043 1.00 0.00 O ATOM 1116 CB LYS A 75 -47.556 25.101 2.084 1.00 0.00 C ATOM 1117 CG LYS A 75 -48.169 26.324 2.771 1.00 0.00 C ATOM 1118 CD LYS A 75 -49.352 25.886 3.637 1.00 0.00 C ATOM 1119 CE LYS A 75 -50.611 25.782 2.771 1.00 0.00 C ATOM 1120 NZ LYS A 75 -51.734 25.641 3.741 1.00 0.00 N ATOM 0 H LYS A 75 -46.890 26.624 0.289 1.00 0.00 H new ATOM 0 HA LYS A 75 -45.522 25.568 2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -48.080 24.894 1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -47.670 24.220 2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -47.420 26.822 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -48.499 27.046 2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -49.138 24.924 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -49.511 26.602 4.443 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -50.736 26.668 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -50.559 24.925 2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -52.633 25.564 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -51.591 24.786 4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -51.763 26.475 4.362 1.00 0.00 H new ATOM 1134 N MET A 76 -44.894 23.244 1.962 1.00 0.00 N ATOM 1135 CA MET A 76 -44.239 22.026 1.398 1.00 0.00 C ATOM 1136 C MET A 76 -45.221 20.849 1.382 1.00 0.00 C ATOM 1137 O MET A 76 -46.355 20.966 1.806 1.00 0.00 O ATOM 1138 CB MET A 76 -43.075 21.731 2.344 1.00 0.00 C ATOM 1139 CG MET A 76 -43.614 21.501 3.758 1.00 0.00 C ATOM 1140 SD MET A 76 -42.363 20.648 4.750 1.00 0.00 S ATOM 1141 CE MET A 76 -41.085 21.926 4.652 1.00 0.00 C ATOM 0 H MET A 76 -44.888 23.308 2.980 1.00 0.00 H new ATOM 0 HA MET A 76 -43.908 22.177 0.371 1.00 0.00 H new ATOM 0 HB2 MET A 76 -42.529 20.851 2.003 1.00 0.00 H new ATOM 0 HB3 MET A 76 -42.371 22.563 2.342 1.00 0.00 H new ATOM 0 HG2 MET A 76 -43.872 22.454 4.220 1.00 0.00 H new ATOM 0 HG3 MET A 76 -44.528 20.908 3.718 1.00 0.00 H new ATOM 0 HE1 MET A 76 -40.360 21.778 5.452 1.00 0.00 H new ATOM 0 HE2 MET A 76 -40.580 21.862 3.688 1.00 0.00 H new ATOM 0 HE3 MET A 76 -41.545 22.909 4.756 1.00 0.00 H new ATOM 1151 N LYS A 77 -44.790 19.715 0.899 1.00 0.00 N ATOM 1152 CA LYS A 77 -45.691 18.525 0.856 1.00 0.00 C ATOM 1153 C LYS A 77 -44.854 17.241 0.809 1.00 0.00 C ATOM 1154 O LYS A 77 -43.726 17.209 1.258 1.00 0.00 O ATOM 1155 CB LYS A 77 -46.502 18.687 -0.431 1.00 0.00 C ATOM 1156 CG LYS A 77 -47.906 18.112 -0.226 1.00 0.00 C ATOM 1157 CD LYS A 77 -48.796 19.170 0.431 1.00 0.00 C ATOM 1158 CE LYS A 77 -49.962 19.517 -0.506 1.00 0.00 C ATOM 1159 NZ LYS A 77 -49.330 19.957 -1.791 1.00 0.00 N ATOM 0 H LYS A 77 -43.851 19.560 0.531 1.00 0.00 H new ATOM 0 HA LYS A 77 -46.335 18.457 1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -46.565 19.741 -0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -46.004 18.174 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -48.330 17.807 -1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -47.859 17.221 0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -49.178 18.798 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -48.213 20.065 0.650 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -50.609 18.654 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -50.582 20.308 -0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -49.903 20.712 -2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -48.372 20.314 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -49.276 19.150 -2.445 1.00 0.00 H new ATOM 1173 N ASP A 78 -45.395 16.187 0.265 1.00 0.00 N ATOM 1174 CA ASP A 78 -44.623 14.911 0.186 1.00 0.00 C ATOM 1175 C ASP A 78 -44.083 14.715 -1.232 1.00 0.00 C ATOM 1176 O ASP A 78 -44.832 14.662 -2.188 1.00 0.00 O ATOM 1177 CB ASP A 78 -45.629 13.816 0.535 1.00 0.00 C ATOM 1178 CG ASP A 78 -44.945 12.450 0.454 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -43.992 12.244 1.188 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -45.387 11.633 -0.336 1.00 0.00 O ATOM 0 H ASP A 78 -46.336 16.152 -0.128 1.00 0.00 H new ATOM 0 HA ASP A 78 -43.765 14.901 0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -46.025 13.977 1.538 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -46.475 13.852 -0.151 1.00 0.00 H new ATOM 1185 N THR A 79 -42.791 14.611 -1.380 1.00 0.00 N ATOM 1186 CA THR A 79 -42.213 14.426 -2.744 1.00 0.00 C ATOM 1187 C THR A 79 -40.891 13.656 -2.667 1.00 0.00 C ATOM 1188 O THR A 79 -40.125 13.808 -1.734 1.00 0.00 O ATOM 1189 CB THR A 79 -41.981 15.843 -3.268 1.00 0.00 C ATOM 1190 OG1 THR A 79 -41.442 15.779 -4.582 1.00 0.00 O ATOM 1191 CG2 THR A 79 -41.003 16.575 -2.348 1.00 0.00 C ATOM 0 H THR A 79 -42.112 14.646 -0.620 1.00 0.00 H new ATOM 0 HA THR A 79 -42.871 13.851 -3.395 1.00 0.00 H new ATOM 0 HB THR A 79 -42.928 16.382 -3.290 1.00 0.00 H new ATOM 0 HG1 THR A 79 -40.975 16.616 -4.785 1.00 0.00 H new ATOM 0 HG21 THR A 79 -40.838 17.585 -2.722 1.00 0.00 H new ATOM 0 HG22 THR A 79 -41.418 16.624 -1.341 1.00 0.00 H new ATOM 0 HG23 THR A 79 -40.055 16.038 -2.324 1.00 0.00 H new ATOM 1199 N ASP A 80 -40.617 12.834 -3.643 1.00 0.00 N ATOM 1200 CA ASP A 80 -39.345 12.053 -3.632 1.00 0.00 C ATOM 1201 C ASP A 80 -38.650 12.159 -4.993 1.00 0.00 C ATOM 1202 O ASP A 80 -39.266 12.476 -5.991 1.00 0.00 O ATOM 1203 CB ASP A 80 -39.769 10.610 -3.359 1.00 0.00 C ATOM 1204 CG ASP A 80 -38.529 9.717 -3.287 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -37.654 10.016 -2.491 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -38.476 8.749 -4.028 1.00 0.00 O ATOM 0 H ASP A 80 -41.219 12.669 -4.449 1.00 0.00 H new ATOM 0 HA ASP A 80 -38.641 12.419 -2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -40.325 10.554 -2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -40.436 10.261 -4.147 1.00 0.00 H new ATOM 1211 N SER A 81 -37.372 11.895 -5.043 1.00 0.00 N ATOM 1212 CA SER A 81 -36.643 11.982 -6.344 1.00 0.00 C ATOM 1213 C SER A 81 -36.889 10.715 -7.171 1.00 0.00 C ATOM 1214 O SER A 81 -37.087 9.642 -6.638 1.00 0.00 O ATOM 1215 CB SER A 81 -35.170 12.100 -5.968 1.00 0.00 C ATOM 1216 OG SER A 81 -34.773 10.942 -5.242 1.00 0.00 O ATOM 0 H SER A 81 -36.801 11.623 -4.242 1.00 0.00 H new ATOM 0 HA SER A 81 -36.975 12.826 -6.948 1.00 0.00 H new ATOM 0 HB2 SER A 81 -34.561 12.206 -6.866 1.00 0.00 H new ATOM 0 HB3 SER A 81 -35.008 12.994 -5.366 1.00 0.00 H new ATOM 0 HG SER A 81 -33.826 11.016 -5.001 1.00 0.00 H new ATOM 1222 N GLU A 82 -36.878 10.834 -8.472 1.00 0.00 N ATOM 1223 CA GLU A 82 -37.114 9.638 -9.335 1.00 0.00 C ATOM 1224 C GLU A 82 -35.888 8.716 -9.319 1.00 0.00 C ATOM 1225 O GLU A 82 -34.798 9.110 -9.686 1.00 0.00 O ATOM 1226 CB GLU A 82 -37.344 10.203 -10.738 1.00 0.00 C ATOM 1227 CG GLU A 82 -36.045 10.825 -11.263 1.00 0.00 C ATOM 1228 CD GLU A 82 -36.354 11.708 -12.473 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -37.518 12.010 -12.681 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -35.420 12.071 -13.170 1.00 0.00 O ATOM 0 H GLU A 82 -36.716 11.707 -8.975 1.00 0.00 H new ATOM 0 HA GLU A 82 -37.959 9.042 -8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -37.677 9.411 -11.409 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.134 10.953 -10.713 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.570 11.416 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.341 10.041 -11.542 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.059 7.493 -8.896 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.909 6.550 -8.857 1.00 0.00 C ATOM 1239 C GLU A 83 -35.394 5.140 -8.499 1.00 0.00 C ATOM 1240 O GLU A 83 -35.068 4.606 -7.460 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.998 7.099 -7.766 1.00 0.00 C ATOM 1242 CG GLU A 83 -34.794 7.273 -6.470 1.00 0.00 C ATOM 1243 CD GLU A 83 -33.885 7.851 -5.384 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -32.737 8.133 -5.687 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -34.352 8.004 -4.267 1.00 0.00 O ATOM 0 H GLU A 83 -36.947 7.107 -8.576 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.398 6.472 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.161 6.420 -7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -33.577 8.055 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -35.643 7.936 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -35.198 6.313 -6.148 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.173 4.535 -9.357 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.680 3.161 -9.063 1.00 0.00 C ATOM 1254 C GLU A 84 -35.736 2.104 -9.650 1.00 0.00 C ATOM 1255 O GLU A 84 -35.206 1.268 -8.940 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.048 3.094 -9.742 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.976 4.140 -9.120 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.334 4.101 -9.822 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.360 4.279 -11.029 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -41.325 3.896 -9.141 1.00 0.00 O ATOM 0 H GLU A 84 -36.480 4.931 -10.246 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.743 2.966 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.944 3.274 -10.812 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.475 2.098 -9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.100 3.944 -8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.536 5.133 -9.212 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.521 2.131 -10.937 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.611 1.127 -11.561 1.00 0.00 C ATOM 1269 C ILE A 85 -33.305 1.030 -10.766 1.00 0.00 C ATOM 1270 O ILE A 85 -32.725 -0.029 -10.629 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.351 1.653 -12.968 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.670 1.646 -13.759 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.322 0.755 -13.662 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.396 1.926 -15.241 1.00 0.00 C ATOM 0 H ILE A 85 -35.935 2.803 -11.583 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.044 0.127 -11.576 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.963 2.671 -12.920 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.164 0.681 -13.648 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.348 2.399 -13.358 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.134 1.128 -14.669 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.392 0.760 -13.093 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.707 -0.263 -13.719 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.336 1.919 -15.793 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.921 2.902 -15.345 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.735 1.157 -15.641 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.844 2.125 -10.233 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.582 2.098 -9.438 1.00 0.00 C ATOM 1288 C ARG A 86 -31.701 1.061 -8.313 1.00 0.00 C ATOM 1289 O ARG A 86 -30.882 0.163 -8.180 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.467 3.511 -8.863 1.00 0.00 C ATOM 1291 CG ARG A 86 -30.159 3.652 -8.085 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.758 5.131 -8.038 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.534 5.171 -7.195 1.00 0.00 N ATOM 1294 CZ ARG A 86 -27.995 6.317 -6.878 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -28.371 6.937 -5.793 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -27.082 6.844 -7.647 1.00 0.00 N ATOM 0 H ARG A 86 -33.286 3.041 -10.313 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.709 1.824 -10.031 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.502 4.245 -9.668 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.314 3.716 -8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -30.280 3.263 -7.074 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.374 3.065 -8.561 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.562 5.519 -9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -30.553 5.742 -7.610 1.00 0.00 H new ATOM 0 HE ARG A 86 -28.115 4.302 -6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -29.086 6.526 -5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.950 7.832 -5.545 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.789 6.361 -8.496 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.661 7.739 -7.399 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.720 1.173 -7.505 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.907 0.200 -6.394 1.00 0.00 C ATOM 1312 C GLU A 87 -32.918 -1.226 -6.940 1.00 0.00 C ATOM 1313 O GLU A 87 -32.366 -2.134 -6.349 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.266 0.547 -5.790 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.207 1.938 -5.159 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.574 2.287 -4.566 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.519 2.387 -5.329 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.650 2.448 -3.359 1.00 0.00 O ATOM 0 H GLU A 87 -33.433 1.900 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.105 0.255 -5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -35.036 0.519 -6.561 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.541 -0.193 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.444 1.964 -4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.924 2.677 -5.908 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.542 -1.432 -8.065 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.591 -2.799 -8.649 1.00 0.00 C ATOM 1327 C ALA A 88 -32.175 -3.340 -8.839 1.00 0.00 C ATOM 1328 O ALA A 88 -31.832 -4.393 -8.342 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.285 -2.630 -10.000 1.00 0.00 C ATOM 0 H ALA A 88 -34.021 -0.712 -8.606 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.119 -3.504 -8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.359 -3.599 -10.495 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.284 -2.223 -9.847 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.707 -1.948 -10.623 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.351 -2.635 -9.556 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.959 -3.121 -9.778 1.00 0.00 C ATOM 1337 C PHE A 89 -29.330 -3.550 -8.450 1.00 0.00 C ATOM 1338 O PHE A 89 -28.630 -4.544 -8.373 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.208 -1.930 -10.368 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.140 -2.432 -11.309 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.506 -3.084 -12.510 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.772 -2.255 -10.989 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.508 -3.559 -13.392 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.773 -2.730 -11.871 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.141 -3.382 -13.072 1.00 0.00 C ATOM 0 H PHE A 89 -31.577 -1.744 -9.999 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.927 -3.987 -10.439 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.899 -1.276 -10.900 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.758 -1.338 -9.571 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.549 -3.219 -12.754 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.491 -1.758 -10.072 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.789 -4.056 -14.309 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.729 -2.595 -11.628 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.378 -3.745 -13.745 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.571 -2.810 -7.405 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.981 -3.175 -6.078 1.00 0.00 C ATOM 1357 C ARG A 90 -29.481 -4.556 -5.618 1.00 0.00 C ATOM 1358 O ARG A 90 -28.728 -5.350 -5.090 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.453 -2.083 -5.117 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.530 -0.869 -5.236 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.792 0.091 -4.074 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.712 1.109 -4.169 1.00 0.00 N ATOM 1363 CZ ARG A 90 -26.468 0.758 -3.988 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -26.114 0.159 -2.885 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -25.579 1.004 -4.910 1.00 0.00 N ATOM 0 H ARG A 90 -30.149 -1.969 -7.407 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.894 -3.239 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -30.479 -1.798 -5.349 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.450 -2.457 -4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.488 -1.189 -5.228 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.700 -0.362 -6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.777 0.551 -4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -28.762 -0.429 -3.117 1.00 0.00 H new ATOM 0 HE ARG A 90 -27.943 2.081 -4.375 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -26.809 -0.035 -2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -25.142 -0.116 -2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -25.856 1.471 -5.774 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -24.607 0.729 -4.768 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.742 -4.848 -5.806 1.00 0.00 N ATOM 1380 CA VAL A 91 -31.269 -6.178 -5.368 1.00 0.00 C ATOM 1381 C VAL A 91 -30.990 -7.252 -6.431 1.00 0.00 C ATOM 1382 O VAL A 91 -31.171 -8.430 -6.194 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.776 -5.975 -5.193 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -33.030 -4.955 -4.083 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.384 -5.467 -6.502 1.00 0.00 C ATOM 0 H VAL A 91 -31.426 -4.229 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.793 -6.519 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 91 -33.238 -6.925 -4.926 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -34.103 -4.811 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.603 -5.320 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.565 -4.005 -4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.457 -5.324 -6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.921 -4.518 -6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -33.208 -6.197 -7.292 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.551 -6.858 -7.595 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.260 -7.864 -8.661 1.00 0.00 C ATOM 1397 C PHE A 92 -28.746 -8.056 -8.827 1.00 0.00 C ATOM 1398 O PHE A 92 -28.298 -8.858 -9.621 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.874 -7.280 -9.932 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.376 -7.425 -9.872 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.956 -8.708 -9.741 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.202 -6.280 -9.947 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.363 -8.847 -9.683 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.610 -6.418 -9.890 1.00 0.00 C ATOM 1405 CZ PHE A 92 -35.191 -7.702 -9.757 1.00 0.00 C ATOM 0 H PHE A 92 -30.381 -5.887 -7.856 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.671 -8.845 -8.422 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.602 -6.229 -10.031 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.482 -7.795 -10.809 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.325 -9.582 -9.685 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.759 -5.300 -10.048 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.805 -9.827 -9.582 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.241 -5.543 -9.948 1.00 0.00 H new ATOM 0 HZ PHE A 92 -36.265 -7.808 -9.712 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.953 -7.328 -8.082 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.474 -7.483 -8.205 1.00 0.00 C ATOM 1417 C ASP A 93 -25.827 -7.529 -6.814 1.00 0.00 C ATOM 1418 O ASP A 93 -25.200 -6.585 -6.378 1.00 0.00 O ATOM 1419 CB ASP A 93 -26.013 -6.247 -8.976 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.536 -6.394 -9.344 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.951 -7.402 -8.984 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.013 -5.494 -9.983 1.00 0.00 O ATOM 0 H ASP A 93 -28.264 -6.638 -7.399 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.194 -8.407 -8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.613 -6.124 -9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.160 -5.352 -8.371 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.980 -8.623 -6.114 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.378 -8.730 -4.752 1.00 0.00 C ATOM 1429 C LYS A 94 -23.876 -9.017 -4.849 1.00 0.00 C ATOM 1430 O LYS A 94 -23.118 -8.720 -3.948 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.101 -9.904 -4.094 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.594 -9.596 -3.993 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.322 -10.794 -3.383 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.370 -10.642 -1.861 1.00 0.00 C ATOM 1435 NZ LYS A 94 -29.114 -11.839 -1.380 1.00 0.00 N ATOM 0 H LYS A 94 -26.495 -9.446 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.486 -7.807 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.946 -10.812 -4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -25.689 -10.087 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.752 -8.710 -3.379 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -27.998 -9.376 -4.981 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -29.333 -10.861 -3.784 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.811 -11.719 -3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -27.367 -10.603 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -28.875 -9.720 -1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.189 -11.808 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -30.067 -11.846 -1.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.606 -12.701 -1.664 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.445 -9.596 -5.933 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.994 -9.906 -6.085 1.00 0.00 C ATOM 1451 C ASP A 95 -21.188 -8.615 -6.267 1.00 0.00 C ATOM 1452 O ASP A 95 -20.031 -8.538 -5.905 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.907 -10.777 -7.341 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.253 -9.939 -8.573 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.507 -9.019 -8.864 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.255 -10.230 -9.202 1.00 0.00 O ATOM 0 H ASP A 95 -24.033 -9.869 -6.721 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.586 -10.410 -5.209 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.903 -11.190 -7.440 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.592 -11.621 -7.259 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.789 -7.602 -6.829 1.00 0.00 N ATOM 1462 CA GLY A 96 -21.053 -6.323 -7.037 1.00 0.00 C ATOM 1463 C GLY A 96 -20.132 -6.462 -8.250 1.00 0.00 C ATOM 1464 O GLY A 96 -18.927 -6.351 -8.143 1.00 0.00 O ATOM 0 H GLY A 96 -22.756 -7.605 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.757 -5.506 -7.192 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -20.470 -6.077 -6.149 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.690 -6.706 -9.405 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.843 -6.856 -10.625 1.00 0.00 C ATOM 1470 C ASN A 97 -20.306 -5.887 -11.721 1.00 0.00 C ATOM 1471 O ASN A 97 -19.507 -5.360 -12.471 1.00 0.00 O ATOM 1472 CB ASN A 97 -20.029 -8.309 -11.066 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.457 -8.527 -11.570 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.414 -8.183 -10.906 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.641 -9.092 -12.724 1.00 0.00 N ATOM 0 H ASN A 97 -21.693 -6.808 -9.557 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.796 -6.626 -10.429 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.316 -8.552 -11.854 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.823 -8.980 -10.232 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.588 -9.246 -13.071 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.839 -9.382 -13.284 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.584 -5.638 -11.814 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.081 -4.692 -12.856 1.00 0.00 C ATOM 1484 C GLY A 98 -22.815 -5.456 -13.964 1.00 0.00 C ATOM 1485 O GLY A 98 -23.038 -4.938 -15.040 1.00 0.00 O ATOM 0 H GLY A 98 -22.303 -6.046 -11.217 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.752 -3.962 -12.403 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.245 -4.137 -13.281 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.197 -6.678 -13.715 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.924 -7.452 -14.766 1.00 0.00 C ATOM 1491 C TYR A 99 -24.930 -8.411 -14.111 1.00 0.00 C ATOM 1492 O TYR A 99 -24.624 -9.090 -13.155 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.837 -8.231 -15.529 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.718 -7.290 -15.931 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -20.620 -7.081 -15.061 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -21.768 -6.620 -17.177 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -19.574 -6.202 -15.437 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -20.722 -5.742 -17.553 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.626 -5.533 -16.682 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.605 -4.677 -17.049 1.00 0.00 O ATOM 0 H TYR A 99 -23.040 -7.173 -12.837 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.492 -6.806 -15.436 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.444 -9.032 -14.903 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.266 -8.700 -16.415 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -20.580 -7.592 -14.110 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -22.604 -6.778 -17.842 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.737 -6.043 -14.773 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.761 -5.232 -18.504 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.796 -4.301 -17.934 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.131 -8.469 -14.614 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.142 -9.387 -14.003 1.00 0.00 C ATOM 1512 C ILE A 100 -27.076 -10.754 -14.687 1.00 0.00 C ATOM 1513 O ILE A 100 -27.268 -10.870 -15.882 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.511 -8.734 -14.252 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.448 -7.235 -13.938 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.560 -9.387 -13.348 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.760 -6.577 -14.366 1.00 0.00 C ATOM 0 H ILE A 100 -26.458 -7.927 -15.414 1.00 0.00 H new ATOM 0 HA ILE A 100 -26.962 -9.539 -12.939 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.781 -8.872 -15.299 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.281 -7.081 -12.872 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.609 -6.776 -14.462 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.531 -8.924 -13.524 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.620 -10.452 -13.571 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.277 -9.250 -12.304 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.721 -5.510 -14.145 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.907 -6.721 -15.436 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.589 -7.030 -13.822 1.00 0.00 H new ATOM 1529 N SER A 101 -26.806 -11.787 -13.939 1.00 0.00 N ATOM 1530 CA SER A 101 -26.731 -13.147 -14.548 1.00 0.00 C ATOM 1531 C SER A 101 -28.063 -13.880 -14.362 1.00 0.00 C ATOM 1532 O SER A 101 -28.944 -13.419 -13.664 1.00 0.00 O ATOM 1533 CB SER A 101 -25.615 -13.862 -13.792 1.00 0.00 C ATOM 1534 OG SER A 101 -25.573 -15.226 -14.197 1.00 0.00 O ATOM 0 H SER A 101 -26.634 -11.750 -12.934 1.00 0.00 H new ATOM 0 HA SER A 101 -26.534 -13.110 -15.619 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.658 -13.381 -13.993 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.786 -13.795 -12.718 1.00 0.00 H new ATOM 0 HG SER A 101 -24.856 -15.688 -13.715 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.215 -15.015 -14.982 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.491 -15.773 -14.840 1.00 0.00 C ATOM 1542 C ALA A 102 -29.603 -16.365 -13.432 1.00 0.00 C ATOM 1543 O ALA A 102 -30.627 -16.265 -12.786 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.406 -16.887 -15.884 1.00 0.00 C ATOM 0 H ALA A 102 -27.514 -15.451 -15.580 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.366 -15.140 -14.988 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.311 -17.493 -15.844 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.307 -16.448 -16.877 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.540 -17.515 -15.676 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.559 -16.983 -12.955 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.606 -17.584 -11.590 1.00 0.00 C ATOM 1552 C ALA A 103 -29.081 -16.549 -10.566 1.00 0.00 C ATOM 1553 O ALA A 103 -30.031 -16.769 -9.842 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.168 -18.009 -11.294 1.00 0.00 C ATOM 0 H ALA A 103 -27.675 -17.099 -13.450 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.300 -18.423 -11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.119 -18.462 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.842 -18.733 -12.041 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.517 -17.136 -11.326 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.423 -15.426 -10.496 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.833 -14.381 -9.514 1.00 0.00 C ATOM 1562 C GLU A 104 -30.308 -14.010 -9.705 1.00 0.00 C ATOM 1563 O GLU A 104 -31.075 -13.982 -8.765 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.938 -13.180 -9.815 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.477 -13.562 -9.577 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.585 -12.340 -9.806 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.642 -11.785 -10.891 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.859 -11.983 -8.893 1.00 0.00 O ATOM 0 H GLU A 104 -27.619 -15.185 -11.076 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.726 -14.725 -8.485 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.078 -12.858 -10.847 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.214 -12.339 -9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.348 -13.934 -8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.187 -14.368 -10.250 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.708 -13.719 -10.913 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.134 -13.343 -11.152 1.00 0.00 C ATOM 1577 C LEU A 105 -33.073 -14.369 -10.508 1.00 0.00 C ATOM 1578 O LEU A 105 -34.139 -14.033 -10.030 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.296 -13.343 -12.671 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.418 -12.379 -13.060 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.429 -12.192 -14.578 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.764 -12.952 -12.608 1.00 0.00 C ATOM 0 H LEU A 105 -30.114 -13.725 -11.742 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.382 -12.375 -10.717 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.363 -13.044 -13.148 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.526 -14.348 -13.024 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.251 -11.416 -12.577 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.229 -11.505 -14.854 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.472 -11.783 -14.901 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.594 -13.155 -15.062 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.563 -12.265 -12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.930 -13.915 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.758 -13.084 -11.526 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.688 -15.616 -10.490 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.563 -16.656 -9.872 1.00 0.00 C ATOM 1596 C ARG A 106 -33.518 -16.539 -8.347 1.00 0.00 C ATOM 1597 O ARG A 106 -34.508 -16.731 -7.668 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.973 -17.990 -10.324 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.878 -19.132 -9.855 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.220 -20.475 -10.178 1.00 0.00 C ATOM 1601 NE ARG A 106 -31.956 -20.484 -9.394 1.00 0.00 N ATOM 1602 CZ ARG A 106 -31.195 -21.543 -9.399 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -31.652 -22.677 -8.943 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -29.978 -21.470 -9.862 1.00 0.00 N ATOM 0 H ARG A 106 -31.808 -15.960 -10.875 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.606 -16.551 -10.171 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.878 -18.009 -11.410 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.971 -18.114 -9.914 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -34.056 -19.051 -8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.849 -19.064 -10.345 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.865 -21.308 -9.897 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.023 -20.571 -11.246 1.00 0.00 H new ATOM 0 HE ARG A 106 -31.685 -19.663 -8.853 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -32.604 -22.735 -8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -31.057 -23.505 -8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -29.621 -20.584 -10.220 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -29.383 -22.299 -9.866 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.375 -16.219 -7.805 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.261 -16.084 -6.324 1.00 0.00 C ATOM 1620 C HIS A 107 -32.925 -14.779 -5.861 1.00 0.00 C ATOM 1621 O HIS A 107 -33.201 -14.594 -4.693 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.758 -16.053 -6.048 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.517 -15.996 -4.564 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.806 -14.868 -3.810 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -30.012 -16.917 -3.681 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.476 -15.139 -2.534 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.986 -16.376 -2.400 1.00 0.00 N ATOM 0 H HIS A 107 -31.514 -16.045 -8.324 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.756 -16.896 -5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.283 -16.938 -6.470 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.307 -15.187 -6.533 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -31.197 -13.993 -4.159 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.684 -17.912 -3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.593 -14.442 -1.717 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.187 -13.876 -6.772 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.835 -12.587 -6.382 1.00 0.00 C ATOM 1637 C VAL A 108 -35.356 -12.749 -6.356 1.00 0.00 C ATOM 1638 O VAL A 108 -36.013 -12.356 -5.413 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.424 -11.591 -7.465 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.056 -10.229 -7.170 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.901 -11.452 -7.477 1.00 0.00 C ATOM 0 H VAL A 108 -32.981 -13.975 -7.766 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.531 -12.257 -5.389 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.765 -11.949 -8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.764 -9.517 -7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.142 -10.326 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.714 -9.872 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.607 -10.742 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.561 -11.094 -6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.449 -12.422 -7.685 1.00 0.00 H new ATOM 1651 N MET A 109 -35.923 -13.324 -7.381 1.00 0.00 N ATOM 1652 CA MET A 109 -37.400 -13.509 -7.404 1.00 0.00 C ATOM 1653 C MET A 109 -37.833 -14.399 -6.239 1.00 0.00 C ATOM 1654 O MET A 109 -38.899 -14.237 -5.682 1.00 0.00 O ATOM 1655 CB MET A 109 -37.697 -14.181 -8.743 1.00 0.00 C ATOM 1656 CG MET A 109 -37.285 -13.247 -9.885 1.00 0.00 C ATOM 1657 SD MET A 109 -38.207 -11.694 -9.761 1.00 0.00 S ATOM 1658 CE MET A 109 -37.522 -10.902 -11.238 1.00 0.00 C ATOM 0 H MET A 109 -35.428 -13.673 -8.202 1.00 0.00 H new ATOM 0 HA MET A 109 -37.939 -12.568 -7.300 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.156 -15.124 -8.817 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.759 -14.416 -8.816 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.214 -13.050 -9.839 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.481 -13.722 -10.846 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.274 -10.252 -11.684 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.649 -10.311 -10.962 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.230 -11.666 -11.958 1.00 0.00 H new ATOM 1668 N THR A 110 -37.006 -15.333 -5.856 1.00 0.00 N ATOM 1669 CA THR A 110 -37.369 -16.220 -4.715 1.00 0.00 C ATOM 1670 C THR A 110 -37.583 -15.369 -3.464 1.00 0.00 C ATOM 1671 O THR A 110 -38.370 -15.700 -2.599 1.00 0.00 O ATOM 1672 CB THR A 110 -36.169 -17.150 -4.531 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.010 -16.375 -4.256 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.948 -17.966 -5.804 1.00 0.00 C ATOM 0 H THR A 110 -36.098 -15.520 -6.282 1.00 0.00 H new ATOM 0 HA THR A 110 -38.286 -16.782 -4.894 1.00 0.00 H new ATOM 0 HB THR A 110 -36.361 -17.828 -3.699 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.074 -16.000 -3.353 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.092 -18.627 -5.668 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.837 -18.561 -6.013 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.757 -17.292 -6.639 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.886 -14.269 -3.369 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.038 -13.380 -2.183 1.00 0.00 C ATOM 1684 C ASN A 111 -38.205 -12.416 -2.399 1.00 0.00 C ATOM 1685 O ASN A 111 -38.875 -12.016 -1.467 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.719 -12.617 -2.099 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.579 -13.602 -1.828 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.452 -14.602 -2.506 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.740 -13.359 -0.858 1.00 0.00 N ATOM 0 H ASN A 111 -36.215 -13.947 -4.066 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.249 -13.934 -1.268 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.537 -12.080 -3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.767 -11.872 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.977 -14.009 -0.669 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.847 -12.519 -0.289 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.459 -12.043 -3.626 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.587 -11.109 -3.907 1.00 0.00 C ATOM 1698 C LEU A 112 -40.889 -11.898 -4.101 1.00 0.00 C ATOM 1699 O LEU A 112 -41.860 -11.390 -4.626 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.196 -10.395 -5.201 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.991 -9.486 -4.946 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.600 -8.780 -6.246 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.355 -8.440 -3.890 1.00 0.00 C ATOM 0 H LEU A 112 -37.933 -12.346 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.758 -10.408 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.955 -11.126 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.036 -9.807 -5.571 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.153 -10.086 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.742 -8.133 -6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.341 -9.523 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.438 -8.180 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.497 -7.793 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.193 -7.841 -4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.634 -8.941 -2.963 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.916 -13.138 -3.684 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.151 -13.954 -3.846 1.00 0.00 C ATOM 1717 C GLY A 113 -42.478 -14.099 -5.330 1.00 0.00 C ATOM 1718 O GLY A 113 -43.280 -13.367 -5.873 1.00 0.00 O ATOM 0 H GLY A 113 -40.134 -13.619 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.011 -14.937 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.983 -13.481 -3.325 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.861 -15.037 -5.995 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.139 -15.222 -7.449 1.00 0.00 C ATOM 1724 C GLU A 114 -41.759 -16.639 -7.891 1.00 0.00 C ATOM 1725 O GLU A 114 -40.696 -17.136 -7.575 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.260 -14.190 -8.152 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.122 -13.011 -8.605 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.201 -13.509 -9.569 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -43.234 -14.701 -9.826 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -43.977 -12.690 -10.032 1.00 0.00 O ATOM 0 H GLU A 114 -41.178 -15.682 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.195 -15.091 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.477 -13.844 -7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -40.764 -14.643 -9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.584 -12.531 -7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -41.502 -12.260 -9.093 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.619 -17.290 -8.624 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.309 -18.672 -9.091 1.00 0.00 C ATOM 1739 C LYS A 115 -41.715 -18.628 -10.503 1.00 0.00 C ATOM 1740 O LYS A 115 -42.416 -18.428 -11.476 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.654 -19.398 -9.095 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.447 -20.858 -9.504 1.00 0.00 C ATOM 1743 CD LYS A 115 -44.803 -21.556 -9.610 1.00 0.00 C ATOM 1744 CE LYS A 115 -44.917 -22.621 -8.517 1.00 0.00 C ATOM 1745 NZ LYS A 115 -46.258 -23.235 -8.718 1.00 0.00 N ATOM 0 H LYS A 115 -43.524 -16.925 -8.921 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.579 -19.173 -8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.109 -19.348 -8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -44.340 -18.910 -9.787 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.925 -20.908 -10.459 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.821 -21.367 -8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -45.608 -20.828 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -44.911 -22.015 -10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -44.125 -23.364 -8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -44.830 -22.179 -7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -46.411 -23.976 -8.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -46.992 -22.505 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -46.309 -23.653 -9.669 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.427 -18.810 -10.621 1.00 0.00 N ATOM 1760 CA LEU A 116 -39.789 -18.774 -11.971 1.00 0.00 C ATOM 1761 C LEU A 116 -38.785 -19.922 -12.121 1.00 0.00 C ATOM 1762 O LEU A 116 -37.802 -19.998 -11.412 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.070 -17.426 -12.034 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.074 -16.326 -12.381 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.787 -15.085 -11.535 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -39.944 -15.969 -13.864 1.00 0.00 C ATOM 0 H LEU A 116 -39.789 -18.982 -9.844 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.520 -18.887 -12.772 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.595 -17.210 -11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -38.278 -17.459 -12.782 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.084 -16.680 -12.176 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.503 -14.302 -11.783 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.876 -15.337 -10.478 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.777 -14.731 -11.740 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -40.659 -15.185 -14.114 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -38.933 -15.616 -14.066 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -40.148 -16.852 -14.470 1.00 0.00 H new ATOM 1778 N THR A 117 -39.026 -20.813 -13.045 1.00 0.00 N ATOM 1779 CA THR A 117 -38.088 -21.953 -13.250 1.00 0.00 C ATOM 1780 C THR A 117 -36.788 -21.451 -13.884 1.00 0.00 C ATOM 1781 O THR A 117 -36.678 -20.303 -14.268 1.00 0.00 O ATOM 1782 CB THR A 117 -38.821 -22.896 -14.207 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.102 -23.209 -13.675 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.011 -24.181 -14.381 1.00 0.00 C ATOM 0 H THR A 117 -39.834 -20.800 -13.668 1.00 0.00 H new ATOM 0 HA THR A 117 -37.820 -22.447 -12.316 1.00 0.00 H new ATOM 0 HB THR A 117 -38.939 -22.410 -15.175 1.00 0.00 H new ATOM 0 HG1 THR A 117 -40.573 -23.811 -14.288 1.00 0.00 H new ATOM 0 HG21 THR A 117 -38.534 -24.851 -15.063 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.030 -23.940 -14.791 1.00 0.00 H new ATOM 0 HG23 THR A 117 -37.890 -24.669 -13.414 1.00 0.00 H new ATOM 1792 N ASP A 118 -35.804 -22.298 -13.999 1.00 0.00 N ATOM 1793 CA ASP A 118 -34.517 -21.863 -14.612 1.00 0.00 C ATOM 1794 C ASP A 118 -34.741 -21.435 -16.067 1.00 0.00 C ATOM 1795 O ASP A 118 -34.070 -20.560 -16.576 1.00 0.00 O ATOM 1796 CB ASP A 118 -33.611 -23.092 -14.546 1.00 0.00 C ATOM 1797 CG ASP A 118 -32.890 -23.122 -13.197 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -32.116 -22.214 -12.941 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.127 -24.051 -12.441 1.00 0.00 O ATOM 0 H ASP A 118 -35.834 -23.271 -13.696 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.081 -21.008 -14.095 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.201 -23.999 -14.675 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -32.885 -23.066 -15.358 1.00 0.00 H new ATOM 1804 N GLU A 119 -35.682 -22.043 -16.737 1.00 0.00 N ATOM 1805 CA GLU A 119 -35.949 -21.666 -18.156 1.00 0.00 C ATOM 1806 C GLU A 119 -36.568 -20.268 -18.224 1.00 0.00 C ATOM 1807 O GLU A 119 -36.138 -19.425 -18.984 1.00 0.00 O ATOM 1808 CB GLU A 119 -36.933 -22.716 -18.665 1.00 0.00 C ATOM 1809 CG GLU A 119 -36.260 -24.090 -18.665 1.00 0.00 C ATOM 1810 CD GLU A 119 -37.232 -25.135 -19.215 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -38.280 -25.313 -18.617 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -36.911 -25.739 -20.226 1.00 0.00 O ATOM 0 H GLU A 119 -36.277 -22.783 -16.365 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.039 -21.638 -18.755 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -37.821 -22.734 -18.033 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.264 -22.462 -19.672 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.356 -24.064 -19.273 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -35.956 -24.358 -17.653 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.575 -20.013 -17.433 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.213 -18.666 -17.453 1.00 0.00 C ATOM 1821 C GLU A 120 -37.169 -17.590 -17.151 1.00 0.00 C ATOM 1822 O GLU A 120 -37.034 -16.619 -17.870 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.270 -18.707 -16.350 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.465 -19.543 -16.816 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.611 -19.402 -15.811 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.432 -19.810 -14.677 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.649 -18.887 -16.193 1.00 0.00 O ATOM 0 H GLU A 120 -37.983 -20.678 -16.775 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.649 -18.430 -18.424 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.846 -19.135 -15.442 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.594 -17.696 -16.105 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.790 -19.213 -17.803 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.176 -20.590 -16.909 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.427 -17.760 -16.093 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.388 -16.752 -15.738 1.00 0.00 C ATOM 1836 C VAL A 121 -34.434 -16.539 -16.917 1.00 0.00 C ATOM 1837 O VAL A 121 -34.162 -15.424 -17.314 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.648 -17.358 -14.549 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.472 -16.458 -14.167 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.607 -17.474 -13.362 1.00 0.00 C ATOM 0 H VAL A 121 -36.495 -18.555 -15.457 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.816 -15.778 -15.500 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.276 -18.347 -14.817 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.943 -16.891 -13.318 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.790 -16.372 -15.013 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.843 -15.469 -13.898 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.082 -17.907 -12.511 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.977 -16.484 -13.095 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.446 -18.114 -13.634 1.00 0.00 H new ATOM 1850 N ASP A 122 -33.925 -17.600 -17.479 1.00 0.00 N ATOM 1851 CA ASP A 122 -32.991 -17.453 -18.631 1.00 0.00 C ATOM 1852 C ASP A 122 -33.670 -16.675 -19.762 1.00 0.00 C ATOM 1853 O ASP A 122 -33.033 -15.951 -20.501 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.678 -18.881 -19.075 1.00 0.00 C ATOM 1855 CG ASP A 122 -31.646 -18.847 -20.201 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.946 -18.268 -21.232 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -30.575 -19.397 -20.014 1.00 0.00 O ATOM 0 H ASP A 122 -34.114 -18.560 -17.192 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.088 -16.905 -18.364 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.296 -19.460 -18.234 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.588 -19.376 -19.415 1.00 0.00 H new ATOM 1862 N GLU A 123 -34.962 -16.814 -19.899 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.681 -16.078 -20.981 1.00 0.00 C ATOM 1864 C GLU A 123 -35.709 -14.579 -20.663 1.00 0.00 C ATOM 1865 O GLU A 123 -35.683 -13.749 -21.548 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.097 -16.653 -20.984 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.906 -16.016 -22.117 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.364 -16.469 -22.022 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.977 -16.218 -20.997 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.845 -17.058 -22.977 1.00 0.00 O ATOM 0 H GLU A 123 -35.550 -17.404 -19.310 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.198 -16.192 -21.951 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.061 -17.735 -21.113 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.580 -16.462 -20.026 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.847 -14.929 -22.054 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.488 -16.302 -23.082 1.00 0.00 H new ATOM 1877 N MET A 124 -35.753 -14.229 -19.405 1.00 0.00 N ATOM 1878 CA MET A 124 -35.772 -12.785 -19.033 1.00 0.00 C ATOM 1879 C MET A 124 -34.428 -12.146 -19.384 1.00 0.00 C ATOM 1880 O MET A 124 -34.363 -11.068 -19.942 1.00 0.00 O ATOM 1881 CB MET A 124 -35.990 -12.771 -17.519 1.00 0.00 C ATOM 1882 CG MET A 124 -37.331 -13.428 -17.189 1.00 0.00 C ATOM 1883 SD MET A 124 -37.415 -13.772 -15.412 1.00 0.00 S ATOM 1884 CE MET A 124 -37.425 -12.055 -14.841 1.00 0.00 C ATOM 0 H MET A 124 -35.777 -14.880 -18.620 1.00 0.00 H new ATOM 0 HA MET A 124 -36.545 -12.226 -19.560 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.180 -13.303 -17.020 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.974 -11.746 -17.148 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.151 -12.773 -17.482 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.444 -14.353 -17.755 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.096 -11.959 -13.987 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.417 -11.764 -14.545 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.768 -11.406 -15.647 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.352 -12.812 -19.063 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.002 -12.261 -19.373 1.00 0.00 C ATOM 1896 C ILE A 125 -31.823 -12.110 -20.888 1.00 0.00 C ATOM 1897 O ILE A 125 -31.220 -11.168 -21.360 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.025 -13.296 -18.821 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.166 -13.369 -17.292 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.594 -12.900 -19.188 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.666 -12.066 -16.659 1.00 0.00 C ATOM 0 H ILE A 125 -33.350 -13.719 -18.597 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.847 -11.274 -18.938 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.249 -14.272 -19.252 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.208 -13.538 -17.022 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.596 -14.214 -16.905 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.899 -13.641 -18.793 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.496 -12.853 -20.273 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.366 -11.924 -18.761 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.769 -12.125 -15.575 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.618 -11.915 -16.916 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.255 -11.230 -17.034 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.340 -13.035 -21.652 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.195 -12.944 -23.135 1.00 0.00 C ATOM 1915 C ARG A 126 -33.051 -11.798 -23.682 1.00 0.00 C ATOM 1916 O ARG A 126 -32.663 -11.106 -24.603 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.695 -14.287 -23.665 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.791 -15.410 -23.148 1.00 0.00 C ATOM 1919 CD ARG A 126 -32.437 -16.768 -23.446 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.790 -16.720 -24.891 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.703 -17.520 -25.367 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -33.580 -18.811 -25.221 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -34.741 -17.027 -25.985 1.00 0.00 N ATOM 0 H ARG A 126 -32.855 -13.848 -21.315 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.167 -12.744 -23.437 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -33.723 -14.457 -23.344 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.698 -14.281 -24.755 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.812 -15.350 -23.623 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.633 -15.299 -22.075 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.749 -17.587 -23.235 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.321 -16.928 -22.829 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.317 -16.061 -25.509 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -32.770 -19.194 -24.734 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -34.294 -19.437 -25.593 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -34.837 -16.018 -26.095 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -35.456 -17.651 -26.358 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.210 -11.589 -23.122 1.00 0.00 N ATOM 1938 CA GLU A 127 -35.086 -10.484 -23.608 1.00 0.00 C ATOM 1939 C GLU A 127 -34.493 -9.133 -23.203 1.00 0.00 C ATOM 1940 O GLU A 127 -34.705 -8.130 -23.855 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.431 -10.713 -22.919 1.00 0.00 C ATOM 1942 CG GLU A 127 -37.045 -12.023 -23.420 1.00 0.00 C ATOM 1943 CD GLU A 127 -37.629 -11.815 -24.819 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -36.883 -11.420 -25.700 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.813 -12.055 -24.986 1.00 0.00 O ATOM 0 H GLU A 127 -34.589 -12.135 -22.349 1.00 0.00 H new ATOM 0 HA GLU A 127 -35.185 -10.476 -24.693 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.296 -10.752 -21.838 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -37.104 -9.881 -23.126 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.287 -12.806 -23.444 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.825 -12.356 -22.735 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.746 -9.103 -22.134 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.131 -7.818 -21.689 1.00 0.00 C ATOM 1954 C ALA A 128 -31.828 -7.568 -22.455 1.00 0.00 C ATOM 1955 O ALA A 128 -31.413 -6.441 -22.650 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.848 -8.011 -20.200 1.00 0.00 C ATOM 0 H ALA A 128 -33.534 -9.911 -21.549 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.779 -6.961 -21.872 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.393 -7.107 -19.796 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.782 -8.213 -19.675 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.167 -8.851 -20.065 1.00 0.00 H new ATOM 1962 N ASP A 129 -31.180 -8.612 -22.893 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.905 -8.442 -23.647 1.00 0.00 C ATOM 1964 C ASP A 129 -30.173 -7.727 -24.976 1.00 0.00 C ATOM 1965 O ASP A 129 -30.519 -8.342 -25.965 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.403 -9.864 -23.891 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.875 -9.862 -23.967 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.305 -8.785 -24.009 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.301 -10.940 -23.980 1.00 0.00 O ATOM 0 H ASP A 129 -31.479 -9.578 -22.761 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.175 -7.840 -23.105 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.737 -10.521 -23.088 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.823 -10.255 -24.818 1.00 0.00 H new ATOM 1974 N ILE A 130 -30.017 -6.431 -25.005 1.00 0.00 N ATOM 1975 CA ILE A 130 -30.265 -5.677 -26.271 1.00 0.00 C ATOM 1976 C ILE A 130 -29.205 -6.035 -27.317 1.00 0.00 C ATOM 1977 O ILE A 130 -29.465 -6.032 -28.504 1.00 0.00 O ATOM 1978 CB ILE A 130 -30.155 -4.203 -25.883 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.176 -3.888 -24.785 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.442 -3.330 -27.108 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -31.020 -2.431 -24.346 1.00 0.00 C ATOM 0 H ILE A 130 -29.729 -5.861 -24.209 1.00 0.00 H new ATOM 0 HA ILE A 130 -31.236 -5.913 -26.707 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.149 -3.998 -25.517 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -32.187 -4.062 -25.153 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.028 -4.553 -23.934 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.364 -2.278 -26.832 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.719 -3.554 -27.892 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.448 -3.535 -27.473 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.746 -2.207 -23.565 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.013 -2.273 -23.961 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.190 -1.774 -25.199 1.00 0.00 H new ATOM 1993 N ASP A 131 -28.013 -6.342 -26.886 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.938 -6.700 -27.864 1.00 0.00 C ATOM 1995 C ASP A 131 -26.760 -8.224 -27.928 1.00 0.00 C ATOM 1996 O ASP A 131 -26.190 -8.753 -28.863 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.668 -6.022 -27.338 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.458 -6.383 -25.868 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.986 -7.396 -25.446 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.771 -5.638 -25.188 1.00 0.00 O ATOM 0 H ASP A 131 -27.734 -6.362 -25.905 1.00 0.00 H new ATOM 0 HA ASP A 131 -27.178 -6.371 -28.875 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.806 -6.338 -27.926 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.750 -4.941 -27.448 1.00 0.00 H new ATOM 2005 N GLY A 132 -27.252 -8.931 -26.949 1.00 0.00 N ATOM 2006 CA GLY A 132 -27.122 -10.417 -26.960 1.00 0.00 C ATOM 2007 C GLY A 132 -25.662 -10.820 -26.736 1.00 0.00 C ATOM 2008 O GLY A 132 -25.043 -11.437 -27.581 1.00 0.00 O ATOM 0 H GLY A 132 -27.739 -8.545 -26.140 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.750 -10.850 -26.182 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -27.475 -10.813 -27.912 1.00 0.00 H new ATOM 2012 N ASP A 133 -25.107 -10.488 -25.602 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.690 -10.866 -25.326 1.00 0.00 C ATOM 2014 C ASP A 133 -23.641 -12.087 -24.402 1.00 0.00 C ATOM 2015 O ASP A 133 -22.842 -12.983 -24.581 1.00 0.00 O ATOM 2016 CB ASP A 133 -23.077 -9.654 -24.630 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.023 -8.475 -25.597 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -22.876 -8.713 -26.784 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.123 -7.354 -25.133 1.00 0.00 O ATOM 0 H ASP A 133 -25.572 -9.972 -24.855 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.152 -11.127 -26.237 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.667 -9.390 -23.753 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.074 -9.894 -24.278 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.489 -12.122 -23.409 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.491 -13.280 -22.470 1.00 0.00 C ATOM 2026 C GLY A 134 -24.956 -12.813 -21.090 1.00 0.00 C ATOM 2027 O GLY A 134 -25.420 -13.593 -20.283 1.00 0.00 O ATOM 0 H GLY A 134 -25.180 -11.399 -23.208 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.151 -14.063 -22.843 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.492 -13.710 -22.403 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.840 -11.541 -20.814 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.282 -11.022 -19.487 1.00 0.00 C ATOM 2033 C GLN A 135 -25.928 -9.635 -19.652 1.00 0.00 C ATOM 2034 O GLN A 135 -25.756 -8.977 -20.663 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.999 -10.952 -18.627 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.184 -9.689 -18.961 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.681 -9.763 -20.402 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.071 -8.862 -21.261 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -21.924 -10.647 -20.749 1.00 0.00 N flip ATOM 0 H GLN A 135 -24.459 -10.840 -21.449 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.033 -11.658 -19.019 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.264 -10.950 -17.570 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.390 -11.839 -18.801 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -23.801 -8.801 -18.827 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.341 -9.598 -18.276 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.620 -11.351 -20.077 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.593 -10.685 -21.713 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.668 -9.190 -18.673 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.320 -7.851 -18.785 1.00 0.00 C ATOM 2050 C VAL A 136 -26.392 -6.758 -18.257 1.00 0.00 C ATOM 2051 O VAL A 136 -25.666 -6.951 -17.301 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.570 -7.944 -17.919 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.383 -6.654 -18.052 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.419 -9.133 -18.371 1.00 0.00 C ATOM 0 H VAL A 136 -26.850 -9.692 -17.804 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.554 -7.598 -19.819 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.279 -8.082 -16.878 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.277 -6.722 -17.432 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.778 -5.808 -17.726 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.673 -6.513 -19.093 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.313 -9.198 -17.751 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.709 -8.998 -19.413 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.841 -10.052 -18.272 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.414 -5.608 -18.869 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.540 -4.497 -18.401 1.00 0.00 C ATOM 2066 C ASN A 137 -26.400 -3.371 -17.815 1.00 0.00 C ATOM 2067 O ASN A 137 -27.538 -3.186 -18.195 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.804 -4.018 -19.651 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.485 -3.360 -19.243 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.672 -3.967 -18.576 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -23.237 -2.137 -19.619 1.00 0.00 N ATOM 0 H ASN A 137 -27.000 -5.389 -19.674 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.847 -4.811 -17.620 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.613 -4.858 -20.318 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.422 -3.309 -20.201 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.360 -1.690 -19.353 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.920 -1.627 -20.179 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.867 -2.623 -16.889 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.653 -1.510 -16.274 1.00 0.00 C ATOM 2080 C TYR A 138 -27.360 -0.689 -17.360 1.00 0.00 C ATOM 2081 O TYR A 138 -28.475 -0.235 -17.184 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.612 -0.658 -15.547 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.296 0.459 -14.792 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -26.574 1.687 -15.438 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.650 0.278 -13.435 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -27.206 2.734 -14.725 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.284 1.323 -12.723 1.00 0.00 C ATOM 2088 CZ TYR A 138 -27.561 2.552 -13.367 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.175 3.574 -12.672 1.00 0.00 O ATOM 0 H TYR A 138 -24.919 -2.733 -16.529 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.431 -1.873 -15.602 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.040 -1.278 -14.857 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -24.904 -0.243 -16.264 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -26.304 1.825 -16.475 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.436 -0.659 -12.942 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -27.417 3.672 -15.217 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.557 1.183 -11.687 1.00 0.00 H new ATOM 0 HH TYR A 138 -28.352 3.284 -11.753 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.721 -0.497 -18.480 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.354 0.295 -19.575 1.00 0.00 C ATOM 2101 C GLU A 139 -28.488 -0.503 -20.228 1.00 0.00 C ATOM 2102 O GLU A 139 -29.559 0.012 -20.473 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.230 0.550 -20.576 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.232 1.546 -19.982 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.800 2.962 -20.086 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -26.889 3.181 -19.582 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.136 3.805 -20.666 1.00 0.00 O ATOM 0 H GLU A 139 -25.788 -0.854 -18.686 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.795 1.223 -19.210 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.726 -0.385 -20.818 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.640 0.941 -21.507 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.032 1.299 -18.939 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.282 1.484 -20.512 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.260 -1.755 -20.516 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.329 -2.576 -21.156 1.00 0.00 C ATOM 2116 C GLU A 140 -30.547 -2.683 -20.232 1.00 0.00 C ATOM 2117 O GLU A 140 -31.649 -2.926 -20.674 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.699 -3.954 -21.371 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.573 -3.849 -22.402 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.986 -5.239 -22.662 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.472 -5.827 -21.725 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.060 -5.692 -23.796 1.00 0.00 O ATOM 0 H GLU A 140 -27.383 -2.245 -20.337 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.678 -2.136 -22.090 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.308 -4.337 -20.428 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.455 -4.661 -21.714 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.954 -3.424 -23.331 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.796 -3.176 -22.040 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.352 -2.506 -18.950 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.500 -2.602 -17.994 1.00 0.00 C ATOM 2131 C PHE A 141 -32.293 -1.290 -17.972 1.00 0.00 C ATOM 2132 O PHE A 141 -33.508 -1.289 -17.907 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.855 -2.860 -16.629 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.920 -3.252 -15.629 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.769 -4.348 -15.896 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.063 -2.524 -14.423 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.766 -4.717 -14.964 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.060 -2.894 -13.487 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.912 -3.992 -13.758 1.00 0.00 C ATOM 0 H PHE A 141 -29.449 -2.299 -18.523 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.202 -3.388 -18.273 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.111 -3.652 -16.711 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.333 -1.966 -16.288 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.657 -4.906 -16.814 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.412 -1.687 -14.217 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.417 -5.553 -15.173 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.170 -2.339 -12.567 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.672 -4.276 -13.045 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.617 -0.175 -18.020 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.335 1.137 -17.995 1.00 0.00 C ATOM 2151 C VAL A 142 -33.015 1.405 -19.344 1.00 0.00 C ATOM 2152 O VAL A 142 -33.941 2.186 -19.438 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.245 2.173 -17.733 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -31.864 3.571 -17.692 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.571 1.876 -16.390 1.00 0.00 C ATOM 0 H VAL A 142 -30.600 -0.113 -18.075 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.119 1.162 -17.238 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.504 2.128 -18.532 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.084 4.309 -17.505 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.344 3.785 -18.647 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.606 3.617 -16.895 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.792 2.615 -16.202 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.313 1.920 -15.593 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.127 0.881 -16.418 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.556 0.773 -20.389 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.172 1.002 -21.732 1.00 0.00 C ATOM 2167 C GLN A 143 -34.351 0.045 -21.969 1.00 0.00 C ATOM 2168 O GLN A 143 -35.362 0.423 -22.528 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.051 0.724 -22.732 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.116 1.933 -22.810 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.822 3.083 -23.535 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -32.269 2.927 -24.654 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.938 4.240 -22.941 1.00 0.00 N ATOM 0 H GLN A 143 -31.782 0.108 -20.374 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.571 2.012 -21.826 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.492 -0.161 -22.429 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.472 0.514 -23.715 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -30.825 2.246 -21.807 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.201 1.664 -23.338 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.563 4.371 -22.002 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -32.404 5.013 -23.416 1.00 0.00 H new ATOM 2182 N MET A 144 -34.230 -1.194 -21.566 1.00 0.00 N ATOM 2183 CA MET A 144 -35.349 -2.161 -21.794 1.00 0.00 C ATOM 2184 C MET A 144 -36.533 -1.860 -20.863 1.00 0.00 C ATOM 2185 O MET A 144 -37.647 -2.269 -21.114 1.00 0.00 O ATOM 2186 CB MET A 144 -34.759 -3.550 -21.497 1.00 0.00 C ATOM 2187 CG MET A 144 -34.494 -3.713 -19.989 1.00 0.00 C ATOM 2188 SD MET A 144 -35.171 -5.297 -19.427 1.00 0.00 S ATOM 2189 CE MET A 144 -34.957 -5.015 -17.654 1.00 0.00 C ATOM 0 H MET A 144 -33.412 -1.577 -21.092 1.00 0.00 H new ATOM 0 HA MET A 144 -35.735 -2.096 -22.811 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.447 -4.324 -21.837 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.830 -3.683 -22.052 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.423 -3.672 -19.790 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.953 -2.893 -19.437 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.221 -5.716 -17.260 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.612 -3.995 -17.487 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.909 -5.164 -17.144 1.00 0.00 H new ATOM 2199 N MET A 145 -36.299 -1.158 -19.788 1.00 0.00 N ATOM 2200 CA MET A 145 -37.416 -0.850 -18.850 1.00 0.00 C ATOM 2201 C MET A 145 -38.090 0.472 -19.232 1.00 0.00 C ATOM 2202 O MET A 145 -39.225 0.496 -19.663 1.00 0.00 O ATOM 2203 CB MET A 145 -36.758 -0.752 -17.473 1.00 0.00 C ATOM 2204 CG MET A 145 -37.818 -0.937 -16.386 1.00 0.00 C ATOM 2205 SD MET A 145 -37.016 -1.428 -14.838 1.00 0.00 S ATOM 2206 CE MET A 145 -36.263 -2.960 -15.443 1.00 0.00 C ATOM 0 H MET A 145 -35.388 -0.786 -19.519 1.00 0.00 H new ATOM 0 HA MET A 145 -38.197 -1.610 -18.873 1.00 0.00 H new ATOM 0 HB2 MET A 145 -35.983 -1.512 -17.374 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.271 0.216 -17.359 1.00 0.00 H new ATOM 0 HG2 MET A 145 -38.373 -0.010 -16.242 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.539 -1.696 -16.691 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.281 -3.711 -14.653 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.823 -3.326 -16.304 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.231 -2.767 -15.737 1.00 0.00 H new ATOM 2216 N THR A 146 -37.403 1.573 -19.078 1.00 0.00 N ATOM 2217 CA THR A 146 -38.016 2.888 -19.433 1.00 0.00 C ATOM 2218 C THR A 146 -38.428 2.901 -20.910 1.00 0.00 C ATOM 2219 O THR A 146 -39.561 3.186 -21.246 1.00 0.00 O ATOM 2220 CB THR A 146 -36.917 3.925 -19.173 1.00 0.00 C ATOM 2221 OG1 THR A 146 -35.787 3.631 -19.983 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.512 3.885 -17.700 1.00 0.00 C ATOM 0 H THR A 146 -36.448 1.620 -18.723 1.00 0.00 H new ATOM 0 HA THR A 146 -38.915 3.093 -18.851 1.00 0.00 H new ATOM 0 HB THR A 146 -37.292 4.919 -19.418 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.089 3.217 -19.433 1.00 0.00 H new ATOM 0 HG21 THR A 146 -35.731 4.623 -17.517 1.00 0.00 H new ATOM 0 HG22 THR A 146 -37.378 4.112 -17.078 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.138 2.892 -17.452 1.00 0.00 H new ATOM 2230 N ALA A 147 -37.517 2.595 -21.793 1.00 0.00 N ATOM 2231 CA ALA A 147 -37.855 2.591 -23.244 1.00 0.00 C ATOM 2232 C ALA A 147 -38.793 1.424 -23.570 1.00 0.00 C ATOM 2233 O ALA A 147 -38.647 0.335 -23.053 1.00 0.00 O ATOM 2234 CB ALA A 147 -36.516 2.416 -23.958 1.00 0.00 C ATOM 0 H ALA A 147 -36.553 2.347 -21.572 1.00 0.00 H new ATOM 0 HA ALA A 147 -38.368 3.503 -23.551 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -36.677 2.403 -25.036 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -35.855 3.244 -23.700 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -36.058 1.476 -23.648 1.00 0.00 H new ATOM 2240 N LYS A 148 -39.754 1.645 -24.425 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.700 0.547 -24.785 1.00 0.00 C ATOM 2242 C LYS A 148 -40.869 0.472 -26.305 1.00 0.00 C ATOM 2243 O LYS A 148 -40.098 1.115 -26.999 1.00 0.00 O ATOM 2244 CB LYS A 148 -42.021 0.927 -24.116 1.00 0.00 C ATOM 2245 CG LYS A 148 -41.855 0.889 -22.595 1.00 0.00 C ATOM 2246 CD LYS A 148 -43.099 1.485 -21.932 1.00 0.00 C ATOM 2247 CE LYS A 148 -43.047 1.228 -20.423 1.00 0.00 C ATOM 2248 NZ LYS A 148 -44.275 1.875 -19.881 1.00 0.00 N ATOM 2249 OXT LYS A 148 -41.767 -0.225 -26.747 1.00 0.00 O ATOM 0 H LYS A 148 -39.926 2.536 -24.890 1.00 0.00 H new ATOM 0 HA LYS A 148 -40.344 -0.430 -24.457 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.328 1.923 -24.434 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -42.808 0.238 -24.424 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.708 -0.138 -22.260 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -40.968 1.451 -22.301 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.150 2.556 -22.128 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -43.999 1.040 -22.357 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -43.034 0.160 -20.204 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -42.147 1.655 -19.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -44.311 1.742 -18.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.257 2.892 -20.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -45.115 1.443 -20.316 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -60.599 32.229 -16.439 1.00 0.00 CA HETATM 2265 CA CA A 150 -54.611 38.873 -7.213 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.370 -9.738 -10.486 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.095 -7.616 -23.088 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -56.773 26.090 -1.894 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -56.441 26.804 -0.696 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -55.790 25.233 -2.485 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -58.055 25.012 -1.435 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -58.199 29.051 -5.292 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -57.547 27.789 -5.596 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -57.136 26.881 -4.528 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -57.361 27.222 -3.128 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -58.026 28.480 -2.788 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -58.446 29.418 -3.905 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -59.572 31.840 -4.755 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -59.111 30.672 -3.576 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -59.380 31.013 -2.193 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -58.987 30.107 -1.114 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -58.312 28.848 -1.402 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -58.429 23.945 -2.358 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -59.518 24.336 -3.360 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -60.313 21.963 -3.414 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -59.833 23.142 -4.266 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -60.654 20.780 -4.323 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -61.108 19.593 -3.468 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -60.066 19.135 -2.556 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -60.245 18.349 -1.931 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -59.159 19.601 -2.543 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -61.990 19.878 -2.894 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -61.404 18.771 -4.120 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -61.442 21.060 -5.022 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -59.784 20.502 -4.918 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -59.539 21.677 -2.702 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -61.189 22.253 -2.833 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -60.599 23.415 -4.991 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -58.946 22.858 -4.832 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -60.417 24.651 -2.831 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -59.187 25.184 -3.960 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -57.543 23.628 -2.907 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -58.772 23.085 -1.782 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -58.535 25.122 -0.542 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -58.022 28.184 -0.588 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -59.202 30.377 -0.080 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -59.879 31.952 -1.955 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -58.502 29.720 -6.098 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -57.362 27.516 -6.635 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -56.655 25.936 -4.781 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.363 -6.779 -13.685 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.185 -7.914 -13.983 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.599 -5.542 -14.364 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.682 -6.439 -12.005 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.787 -7.875 -14.125 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.322 -7.357 -12.880 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.744 -7.034 -12.739 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.660 -7.239 -13.858 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.154 -7.772 -15.122 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.677 -8.092 -15.253 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.496 -9.008 -16.761 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.168 -8.643 -16.502 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.074 -8.892 -17.608 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.502 -8.587 -17.480 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.046 -8.029 -16.247 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.260 -5.168 -11.416 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -39.111 -3.975 -11.872 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.810 -2.910 -9.623 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.661 -2.707 -11.136 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -38.401 -1.630 -8.890 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -39.348 -0.490 -9.274 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -40.734 -0.783 -8.922 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -41.466 -0.103 -9.125 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -40.970 -1.668 -8.473 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -39.033 0.426 -8.773 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -39.278 -0.307 -10.346 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -38.429 -1.792 -7.812 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -37.375 -1.365 -9.146 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.841 -3.166 -9.380 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.189 -3.743 -9.295 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -37.624 -2.480 -11.382 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -39.259 -1.855 -11.459 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -39.013 -3.836 -12.949 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -40.164 -4.169 -11.671 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -38.308 -5.245 -10.330 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -37.218 -4.983 -11.677 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.165 -7.129 -11.430 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.110 -7.806 -16.167 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.169 -8.780 -18.320 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.690 -9.308 -18.539 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.724 -8.100 -14.214 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.653 -7.205 -12.033 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.120 -6.639 -11.795 1.00 0.00 H new