USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ 163:sc= -0.337 (180deg=-1.77!) USER MOD Set 1.2: A 107 HIS : no HD1:sc= 0.231 K(o=-0.11,f=-2) USER MOD Set 2.1: A 26 THR OG1 : rot -130:sc= 0.00644 USER MOD Set 2.2: A 62 THR OG1 : rot -169:sc= 0.00452 USER MOD Single : A 1 ALA N :NH3+ -157:sc= 0.0407 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0166) USER MOD Single : A 28 THR OG1 : rot -73:sc= 0.414 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0291 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 56:sc= 1.2 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 64:sc= 0.154 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.0105 X(o=-0.01,f=-0.17) 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 51 MET CE :methyl -159:sc= 0 (180deg=-0.0673) USER MOD Single : A 53 ASN : amide:sc= -0.0611 K(o=-0.061,f=-1.4!) USER MOD Single : A 70 THR OG1 : rot 89:sc= 0.00469 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.1) USER MOD Single : A 79 THR OG1 : rot -46:sc= 0.506 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00329 USER MOD Single : A 97 ASN : amide:sc= 0.358 K(o=0.36,f=-5.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.179 USER MOD Single : A 109 MET CE :methyl 141:sc= -0.0867 (180deg=-1.59!) USER MOD Single : A 110 THR OG1 : rot -3:sc= 0.691 USER MOD Single : A 111 ASN : amide:sc=-0.00176 K(o=-0.0018,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ -168:sc= -0.0657 (180deg=-0.242) USER MOD Single : A 117 THR OG1 : rot -79:sc= 0.144 USER MOD Single : A 124 MET CE :methyl 144:sc= -0.37 (180deg=-2.09!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.424 K(o=-0.42,f=-5.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0737 USER MOD Single : A 143 GLN : amide:sc= -0.22 K(o=-0.22,f=-2.4!) USER MOD Single : A 144 MET CE :methyl 140:sc= -0.0778 (180deg=-2.12!) USER MOD Single : A 145 MET CE :methyl -154:sc= 0 (180deg=-0.237) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00417) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.774 20.123 15.005 1.00 0.00 N ATOM 2 CA ALA A 1 -13.779 19.060 14.740 1.00 0.00 C ATOM 3 C ALA A 1 -13.393 19.181 13.306 1.00 0.00 C ATOM 4 O ALA A 1 -13.140 20.284 12.825 1.00 0.00 O ATOM 5 CB ALA A 1 -14.458 17.747 15.164 1.00 0.00 C ATOM 0 H1 ALA A 1 -14.787 20.341 16.022 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.519 20.978 14.471 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.717 19.798 14.709 1.00 0.00 H new ATOM 0 HA ALA A 1 -12.843 19.119 15.296 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.776 16.914 14.995 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.716 17.796 16.222 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.364 17.600 14.576 1.00 0.00 H new ATOM 10 N ASP A 2 -13.256 18.066 12.566 1.00 0.00 N ATOM 11 CA ASP A 2 -12.755 18.076 11.227 1.00 0.00 C ATOM 12 C ASP A 2 -13.898 17.941 10.282 1.00 0.00 C ATOM 13 O ASP A 2 -15.058 17.777 10.657 1.00 0.00 O ATOM 14 CB ASP A 2 -11.784 16.920 10.932 1.00 0.00 C ATOM 15 CG ASP A 2 -10.687 16.859 11.986 1.00 0.00 C ATOM 16 OD1 ASP A 2 -10.888 16.389 13.138 1.00 0.00 O ATOM 17 OD2 ASP A 2 -9.568 17.338 11.661 1.00 0.00 O ATOM 0 H ASP A 2 -13.499 17.136 12.907 1.00 0.00 H new ATOM 0 HA ASP A 2 -12.216 19.016 11.105 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -12.329 15.976 10.912 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -11.341 17.053 9.945 1.00 0.00 H new ATOM 22 N GLN A 3 -13.606 18.077 8.976 1.00 0.00 N ATOM 23 CA GLN A 3 -14.549 17.897 7.916 1.00 0.00 C ATOM 24 C GLN A 3 -13.874 17.669 6.608 1.00 0.00 C ATOM 25 O GLN A 3 -12.828 18.250 6.324 1.00 0.00 O ATOM 26 CB GLN A 3 -15.400 19.165 7.727 1.00 0.00 C ATOM 27 CG GLN A 3 -14.666 20.503 7.608 1.00 0.00 C ATOM 28 CD GLN A 3 -15.698 21.615 7.730 1.00 0.00 C ATOM 29 OE1 GLN A 3 -16.477 21.759 6.789 1.00 0.00 O ATOM 30 NE2 GLN A 3 -15.817 22.304 8.897 1.00 0.00 N ATOM 0 H GLN A 3 -12.673 18.323 8.645 1.00 0.00 H new ATOM 0 HA GLN A 3 -15.154 17.035 8.197 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -16.004 19.033 6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.090 19.234 8.568 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -13.912 20.595 8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -14.145 20.569 6.653 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.146 22.151 9.650 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -16.577 22.973 9.019 1.00 0.00 H new ATOM 39 N LEU A 4 -14.483 16.850 5.731 1.00 0.00 N ATOM 40 CA LEU A 4 -14.108 16.835 4.351 1.00 0.00 C ATOM 41 C LEU A 4 -14.810 17.887 3.563 1.00 0.00 C ATOM 42 O LEU A 4 -15.841 18.481 3.873 1.00 0.00 O ATOM 43 CB LEU A 4 -14.348 15.456 3.715 1.00 0.00 C ATOM 44 CG LEU A 4 -13.700 14.233 4.387 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.540 13.569 5.491 1.00 0.00 C ATOM 46 CD2 LEU A 4 -13.293 13.118 3.410 1.00 0.00 C ATOM 0 H LEU A 4 -15.231 16.201 5.976 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.040 17.052 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.424 15.287 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.997 15.497 2.684 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.816 14.689 4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.995 12.718 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.735 14.291 6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.486 13.227 5.072 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.845 12.294 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.175 12.760 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.571 13.508 2.693 1.00 0.00 H new ATOM 58 N THR A 5 -14.297 18.189 2.357 1.00 0.00 N ATOM 59 CA THR A 5 -14.927 19.030 1.387 1.00 0.00 C ATOM 60 C THR A 5 -16.051 18.363 0.672 1.00 0.00 C ATOM 61 O THR A 5 -16.138 17.150 0.486 1.00 0.00 O ATOM 62 CB THR A 5 -14.040 19.568 0.303 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.100 18.569 -0.062 1.00 0.00 O ATOM 64 CG2 THR A 5 -13.240 20.751 0.875 1.00 0.00 C ATOM 0 H THR A 5 -13.396 17.828 2.043 1.00 0.00 H new ATOM 0 HA THR A 5 -15.263 19.850 2.022 1.00 0.00 H new ATOM 0 HB THR A 5 -14.644 19.868 -0.553 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.517 18.912 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.588 21.157 0.102 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.928 21.526 1.213 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.636 20.409 1.716 1.00 0.00 H new ATOM 72 N GLU A 6 -16.965 19.182 0.122 1.00 0.00 N ATOM 73 CA GLU A 6 -18.112 18.705 -0.586 1.00 0.00 C ATOM 74 C GLU A 6 -17.803 17.961 -1.840 1.00 0.00 C ATOM 75 O GLU A 6 -18.411 16.909 -2.031 1.00 0.00 O ATOM 76 CB GLU A 6 -18.991 19.940 -0.844 1.00 0.00 C ATOM 77 CG GLU A 6 -20.460 19.683 -1.183 1.00 0.00 C ATOM 78 CD GLU A 6 -21.195 19.223 0.069 1.00 0.00 C ATOM 79 OE1 GLU A 6 -21.152 19.935 1.108 1.00 0.00 O ATOM 80 OE2 GLU A 6 -21.838 18.144 -0.027 1.00 0.00 O ATOM 0 H GLU A 6 -16.906 20.199 0.170 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.626 17.957 0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.953 20.575 0.041 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.548 20.507 -1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.919 20.591 -1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.538 18.925 -1.963 1.00 0.00 H new ATOM 87 N GLU A 7 -16.771 18.404 -2.580 1.00 0.00 N ATOM 88 CA GLU A 7 -16.290 17.700 -3.728 1.00 0.00 C ATOM 89 C GLU A 7 -15.687 16.391 -3.348 1.00 0.00 C ATOM 90 O GLU A 7 -15.773 15.439 -4.122 1.00 0.00 O ATOM 91 CB GLU A 7 -15.129 18.468 -4.381 1.00 0.00 C ATOM 92 CG GLU A 7 -15.542 19.873 -4.825 1.00 0.00 C ATOM 93 CD GLU A 7 -15.685 20.993 -3.804 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.282 20.817 -2.623 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.231 22.052 -4.215 1.00 0.00 O ATOM 0 H GLU A 7 -16.262 19.265 -2.378 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.149 17.582 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.301 18.540 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.765 17.909 -5.243 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.814 20.204 -5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.499 19.780 -5.338 1.00 0.00 H new ATOM 102 N GLN A 8 -15.008 16.235 -2.198 1.00 0.00 N ATOM 103 CA GLN A 8 -14.602 14.926 -1.788 1.00 0.00 C ATOM 104 C GLN A 8 -15.750 14.054 -1.412 1.00 0.00 C ATOM 105 O GLN A 8 -15.725 12.878 -1.771 1.00 0.00 O ATOM 106 CB GLN A 8 -13.498 14.834 -0.721 1.00 0.00 C ATOM 107 CG GLN A 8 -12.133 15.299 -1.232 1.00 0.00 C ATOM 108 CD GLN A 8 -11.160 15.664 -0.120 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.411 16.010 1.034 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.892 15.758 -0.600 1.00 0.00 N ATOM 0 H GLN A 8 -14.745 16.992 -1.567 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.136 14.553 -2.700 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.782 15.438 0.141 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.419 13.803 -0.376 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.695 14.510 -1.843 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.272 16.164 -1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.686 15.471 -1.557 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.146 16.116 -0.003 1.00 0.00 H new ATOM 119 N ILE A 9 -16.822 14.625 -0.835 1.00 0.00 N ATOM 120 CA ILE A 9 -17.950 13.841 -0.436 1.00 0.00 C ATOM 121 C ILE A 9 -18.709 13.343 -1.617 1.00 0.00 C ATOM 122 O ILE A 9 -19.165 12.203 -1.684 1.00 0.00 O ATOM 123 CB ILE A 9 -18.821 14.486 0.601 1.00 0.00 C ATOM 124 CG1 ILE A 9 -18.006 14.771 1.873 1.00 0.00 C ATOM 125 CG2 ILE A 9 -20.072 13.617 0.814 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.740 15.018 3.190 1.00 0.00 C ATOM 0 H ILE A 9 -16.908 15.623 -0.645 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.542 12.971 0.078 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.179 15.461 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.332 13.928 2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.384 15.644 1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.712 14.078 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.620 13.531 -0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.773 12.625 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.014 15.202 3.982 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.392 15.886 3.086 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.339 14.143 3.443 1.00 0.00 H new ATOM 138 N ALA A 10 -18.776 14.204 -2.649 1.00 0.00 N ATOM 139 CA ALA A 10 -19.436 13.886 -3.878 1.00 0.00 C ATOM 140 C ALA A 10 -18.689 12.770 -4.523 1.00 0.00 C ATOM 141 O ALA A 10 -19.267 11.917 -5.196 1.00 0.00 O ATOM 142 CB ALA A 10 -19.497 15.065 -4.864 1.00 0.00 C ATOM 0 H ALA A 10 -18.365 15.137 -2.630 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.465 13.619 -3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.010 14.753 -5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.039 15.893 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.485 15.386 -5.111 1.00 0.00 H new ATOM 148 N GLU A 11 -17.350 12.725 -4.414 1.00 0.00 N ATOM 149 CA GLU A 11 -16.446 11.857 -5.104 1.00 0.00 C ATOM 150 C GLU A 11 -16.605 10.525 -4.456 1.00 0.00 C ATOM 151 O GLU A 11 -16.750 9.476 -5.081 1.00 0.00 O ATOM 152 CB GLU A 11 -14.990 12.353 -5.076 1.00 0.00 C ATOM 153 CG GLU A 11 -13.979 11.544 -5.890 1.00 0.00 C ATOM 154 CD GLU A 11 -14.055 11.700 -7.402 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.022 12.898 -7.792 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.032 10.805 -8.288 1.00 0.00 O ATOM 0 H GLU A 11 -16.855 13.356 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.682 11.817 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.973 13.382 -5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.656 12.372 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.976 11.824 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.109 10.489 -5.647 1.00 0.00 H new ATOM 163 N PHE A 12 -16.670 10.449 -3.114 1.00 0.00 N ATOM 164 CA PHE A 12 -16.933 9.257 -2.370 1.00 0.00 C ATOM 165 C PHE A 12 -18.295 8.670 -2.513 1.00 0.00 C ATOM 166 O PHE A 12 -18.496 7.460 -2.430 1.00 0.00 O ATOM 167 CB PHE A 12 -16.634 9.469 -0.876 1.00 0.00 C ATOM 168 CG PHE A 12 -15.180 9.660 -0.610 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.259 8.709 -0.983 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.784 10.651 0.256 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.923 8.843 -0.688 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.439 10.747 0.524 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.463 9.885 0.082 1.00 0.00 C ATOM 0 H PHE A 12 -16.531 11.264 -2.517 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.257 8.528 -2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.184 10.340 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.994 8.610 -0.310 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.594 7.835 -1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.498 11.325 0.706 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.221 8.116 -1.068 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.119 11.576 1.138 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.418 10.016 0.321 1.00 0.00 H new ATOM 183 N LYS A 13 -19.256 9.522 -2.915 1.00 0.00 N ATOM 184 CA LYS A 13 -20.599 9.098 -3.165 1.00 0.00 C ATOM 185 C LYS A 13 -20.801 8.537 -4.530 1.00 0.00 C ATOM 186 O LYS A 13 -21.353 7.466 -4.780 1.00 0.00 O ATOM 187 CB LYS A 13 -21.415 10.358 -2.830 1.00 0.00 C ATOM 188 CG LYS A 13 -22.912 10.089 -2.991 1.00 0.00 C ATOM 189 CD LYS A 13 -23.755 11.212 -2.384 1.00 0.00 C ATOM 190 CE LYS A 13 -23.791 11.240 -0.854 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.451 12.439 -0.290 1.00 0.00 N ATOM 0 H LYS A 13 -19.099 10.518 -3.068 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.913 8.246 -2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.205 10.673 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.115 11.177 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.152 9.985 -4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.166 9.143 -2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.371 12.168 -2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.776 11.120 -2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.309 10.350 -0.496 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.770 11.188 -0.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.437 12.387 0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.945 13.293 -0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.436 12.481 -0.621 1.00 0.00 H new ATOM 205 N GLU A 14 -20.206 9.187 -5.546 1.00 0.00 N ATOM 206 CA GLU A 14 -19.968 8.791 -6.899 1.00 0.00 C ATOM 207 C GLU A 14 -19.300 7.469 -7.058 1.00 0.00 C ATOM 208 O GLU A 14 -19.755 6.672 -7.877 1.00 0.00 O ATOM 209 CB GLU A 14 -19.482 9.903 -7.844 1.00 0.00 C ATOM 210 CG GLU A 14 -20.437 11.089 -7.995 1.00 0.00 C ATOM 211 CD GLU A 14 -21.760 10.855 -8.711 1.00 0.00 C ATOM 212 OE1 GLU A 14 -21.978 9.774 -9.320 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.683 11.704 -8.595 1.00 0.00 O ATOM 0 H GLU A 14 -19.841 10.126 -5.389 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.973 8.602 -7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.523 10.273 -7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.306 9.470 -8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.660 11.467 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.906 11.880 -8.525 1.00 0.00 H new ATOM 220 N ALA A 15 -18.318 7.152 -6.195 1.00 0.00 N ATOM 221 CA ALA A 15 -17.699 5.872 -6.042 1.00 0.00 C ATOM 222 C ALA A 15 -18.682 4.876 -5.530 1.00 0.00 C ATOM 223 O ALA A 15 -18.660 3.721 -5.951 1.00 0.00 O ATOM 224 CB ALA A 15 -16.565 5.924 -5.004 1.00 0.00 C ATOM 0 H ALA A 15 -17.928 7.845 -5.556 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.316 5.592 -7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.113 4.937 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.809 6.640 -5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.968 6.233 -4.040 1.00 0.00 H new ATOM 230 N PHE A 16 -19.586 5.318 -4.637 1.00 0.00 N ATOM 231 CA PHE A 16 -20.480 4.452 -3.933 1.00 0.00 C ATOM 232 C PHE A 16 -21.457 3.881 -4.902 1.00 0.00 C ATOM 233 O PHE A 16 -21.758 2.692 -4.812 1.00 0.00 O ATOM 234 CB PHE A 16 -21.176 5.200 -2.783 1.00 0.00 C ATOM 235 CG PHE A 16 -21.796 4.279 -1.789 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.938 3.624 -2.185 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.241 4.028 -0.557 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.483 2.691 -1.336 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.739 3.060 0.283 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.911 2.455 -0.108 1.00 0.00 C ATOM 0 H PHE A 16 -19.698 6.303 -4.398 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.922 3.634 -3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.450 5.837 -2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.944 5.855 -3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.395 3.837 -3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.388 4.609 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.363 2.141 -1.634 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.237 2.789 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.398 1.772 0.572 1.00 0.00 H new ATOM 250 N SER A 17 -21.921 4.708 -5.856 1.00 0.00 N ATOM 251 CA SER A 17 -22.842 4.262 -6.855 1.00 0.00 C ATOM 252 C SER A 17 -22.287 3.376 -7.917 1.00 0.00 C ATOM 253 O SER A 17 -22.957 2.435 -8.340 1.00 0.00 O ATOM 254 CB SER A 17 -23.498 5.426 -7.616 1.00 0.00 C ATOM 255 OG SER A 17 -24.031 6.334 -6.664 1.00 0.00 O ATOM 0 H SER A 17 -21.657 5.690 -5.935 1.00 0.00 H new ATOM 0 HA SER A 17 -23.547 3.695 -6.247 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.766 5.926 -8.250 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.287 5.056 -8.271 1.00 0.00 H new ATOM 0 HG SER A 17 -24.453 7.086 -7.130 1.00 0.00 H new ATOM 261 N LEU A 18 -21.018 3.603 -8.302 1.00 0.00 N ATOM 262 CA LEU A 18 -20.374 2.689 -9.193 1.00 0.00 C ATOM 263 C LEU A 18 -20.139 1.334 -8.621 1.00 0.00 C ATOM 264 O LEU A 18 -20.038 0.353 -9.357 1.00 0.00 O ATOM 265 CB LEU A 18 -18.945 3.149 -9.526 1.00 0.00 C ATOM 266 CG LEU A 18 -18.896 4.404 -10.414 1.00 0.00 C ATOM 267 CD1 LEU A 18 -17.568 5.175 -10.325 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.236 3.999 -11.858 1.00 0.00 C ATOM 0 H LEU A 18 -20.451 4.397 -8.006 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.057 2.658 -10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.411 3.350 -8.597 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.418 2.337 -10.028 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.640 5.109 -10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.609 6.047 -10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.404 5.499 -9.297 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.749 4.526 -10.636 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.205 4.880 -12.500 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.510 3.267 -12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.235 3.563 -11.888 1.00 0.00 H new ATOM 280 N PHE A 19 -19.955 1.241 -7.292 1.00 0.00 N ATOM 281 CA PHE A 19 -19.515 0.054 -6.628 1.00 0.00 C ATOM 282 C PHE A 19 -20.709 -0.763 -6.273 1.00 0.00 C ATOM 283 O PHE A 19 -20.709 -1.977 -6.474 1.00 0.00 O ATOM 284 CB PHE A 19 -18.741 0.322 -5.326 1.00 0.00 C ATOM 285 CG PHE A 19 -17.256 0.424 -5.391 1.00 0.00 C ATOM 286 CD1 PHE A 19 -16.681 1.412 -6.154 1.00 0.00 C ATOM 287 CD2 PHE A 19 -16.371 -0.359 -4.687 1.00 0.00 C ATOM 288 CE1 PHE A 19 -15.349 1.739 -6.053 1.00 0.00 C ATOM 289 CE2 PHE A 19 -15.087 0.031 -4.388 1.00 0.00 C ATOM 290 CZ PHE A 19 -14.582 1.078 -5.123 1.00 0.00 C ATOM 0 H PHE A 19 -20.119 2.022 -6.656 1.00 0.00 H new ATOM 0 HA PHE A 19 -18.841 -0.453 -7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.119 1.252 -4.901 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.988 -0.474 -4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.297 1.951 -6.858 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -16.702 -1.331 -4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.916 2.497 -6.689 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -14.507 -0.458 -3.619 1.00 0.00 H new ATOM 0 HZ PHE A 19 -13.559 1.388 -4.966 1.00 0.00 H new ATOM 300 N ASP A 20 -21.749 -0.213 -5.621 1.00 0.00 N ATOM 301 CA ASP A 20 -22.957 -0.888 -5.260 1.00 0.00 C ATOM 302 C ASP A 20 -23.733 -1.288 -6.467 1.00 0.00 C ATOM 303 O ASP A 20 -23.862 -0.524 -7.422 1.00 0.00 O ATOM 304 CB ASP A 20 -23.873 0.040 -4.444 1.00 0.00 C ATOM 305 CG ASP A 20 -24.849 -0.755 -3.589 1.00 0.00 C ATOM 306 OD1 ASP A 20 -24.300 -1.566 -2.796 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.101 -0.610 -3.572 1.00 0.00 O ATOM 0 H ASP A 20 -21.745 0.764 -5.328 1.00 0.00 H new ATOM 0 HA ASP A 20 -22.662 -1.764 -4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.267 0.682 -3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.426 0.693 -5.119 1.00 0.00 H new ATOM 312 N LYS A 21 -24.402 -2.454 -6.438 1.00 0.00 N ATOM 313 CA LYS A 21 -24.990 -3.103 -7.569 1.00 0.00 C ATOM 314 C LYS A 21 -26.392 -2.681 -7.845 1.00 0.00 C ATOM 315 O LYS A 21 -26.713 -2.007 -8.823 1.00 0.00 O ATOM 316 CB LYS A 21 -24.989 -4.635 -7.437 1.00 0.00 C ATOM 317 CG LYS A 21 -25.292 -5.304 -8.779 1.00 0.00 C ATOM 318 CD LYS A 21 -25.210 -6.830 -8.703 1.00 0.00 C ATOM 319 CE LYS A 21 -25.904 -7.444 -9.920 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.255 -7.067 -11.196 1.00 0.00 N ATOM 0 H LYS A 21 -24.541 -2.975 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.355 -2.792 -8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.019 -4.971 -7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.731 -4.940 -6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.289 -5.013 -9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -24.589 -4.942 -9.529 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.168 -7.147 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.681 -7.184 -7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.905 -8.530 -9.824 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.946 -7.125 -9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.710 -7.575 -11.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.351 -6.042 -11.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.246 -7.318 -11.160 1.00 0.00 H new ATOM 334 N ASP A 22 -27.296 -3.110 -6.946 1.00 0.00 N ATOM 335 CA ASP A 22 -28.701 -2.893 -7.097 1.00 0.00 C ATOM 336 C ASP A 22 -29.064 -1.456 -6.940 1.00 0.00 C ATOM 337 O ASP A 22 -29.708 -0.841 -7.789 1.00 0.00 O ATOM 338 CB ASP A 22 -29.500 -3.784 -6.131 1.00 0.00 C ATOM 339 CG ASP A 22 -28.978 -3.973 -4.714 1.00 0.00 C ATOM 340 OD1 ASP A 22 -27.999 -3.325 -4.255 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.433 -4.960 -4.077 1.00 0.00 O ATOM 0 H ASP A 22 -27.046 -3.618 -6.097 1.00 0.00 H new ATOM 0 HA ASP A 22 -28.968 -3.176 -8.115 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.508 -3.375 -6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.587 -4.771 -6.586 1.00 0.00 H new ATOM 346 N GLY A 23 -28.610 -0.895 -5.805 1.00 0.00 N ATOM 347 CA GLY A 23 -28.710 0.509 -5.552 1.00 0.00 C ATOM 348 C GLY A 23 -29.643 0.797 -4.427 1.00 0.00 C ATOM 349 O GLY A 23 -30.423 1.748 -4.445 1.00 0.00 O ATOM 0 H GLY A 23 -28.168 -1.423 -5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.723 0.909 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.056 1.018 -6.452 1.00 0.00 H new ATOM 353 N ASP A 24 -29.652 -0.007 -3.349 1.00 0.00 N ATOM 354 CA ASP A 24 -30.508 0.095 -2.208 1.00 0.00 C ATOM 355 C ASP A 24 -29.992 1.108 -1.244 1.00 0.00 C ATOM 356 O ASP A 24 -30.745 2.025 -0.921 1.00 0.00 O ATOM 357 CB ASP A 24 -30.708 -1.311 -1.618 1.00 0.00 C ATOM 358 CG ASP A 24 -29.456 -1.980 -1.069 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.316 -1.675 -1.512 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.592 -2.743 -0.075 1.00 0.00 O ATOM 0 H ASP A 24 -29.007 -0.793 -3.271 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.494 0.465 -2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.445 -1.248 -0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.131 -1.953 -2.391 1.00 0.00 H new ATOM 365 N GLY A 25 -28.728 0.998 -0.799 1.00 0.00 N ATOM 366 CA GLY A 25 -28.022 1.920 0.035 1.00 0.00 C ATOM 367 C GLY A 25 -26.764 1.465 0.692 1.00 0.00 C ATOM 368 O GLY A 25 -25.915 2.284 1.040 1.00 0.00 O ATOM 0 H GLY A 25 -28.152 0.193 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.783 2.796 -0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.705 2.249 0.818 1.00 0.00 H new ATOM 372 N THR A 26 -26.642 0.161 1.000 1.00 0.00 N ATOM 373 CA THR A 26 -25.503 -0.466 1.594 1.00 0.00 C ATOM 374 C THR A 26 -24.832 -1.462 0.712 1.00 0.00 C ATOM 375 O THR A 26 -25.456 -2.031 -0.182 1.00 0.00 O ATOM 376 CB THR A 26 -25.733 -0.858 3.023 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.552 -2.014 3.118 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.307 0.392 3.711 1.00 0.00 C ATOM 0 H THR A 26 -27.396 -0.502 0.820 1.00 0.00 H new ATOM 0 HA THR A 26 -24.728 0.296 1.679 1.00 0.00 H new ATOM 0 HB THR A 26 -24.815 -1.158 3.529 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.280 -1.848 3.753 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.499 0.173 4.762 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.591 1.210 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.239 0.679 3.224 1.00 0.00 H new ATOM 386 N ILE A 27 -23.553 -1.836 0.894 1.00 0.00 N ATOM 387 CA ILE A 27 -22.836 -2.718 0.026 1.00 0.00 C ATOM 388 C ILE A 27 -22.774 -4.009 0.768 1.00 0.00 C ATOM 389 O ILE A 27 -22.393 -4.106 1.933 1.00 0.00 O ATOM 390 CB ILE A 27 -21.447 -2.297 -0.350 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.337 -0.786 -0.620 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.975 -3.069 -1.594 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.148 -0.185 -1.367 1.00 0.00 C ATOM 0 H ILE A 27 -22.994 -1.509 1.682 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.358 -2.753 -0.930 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.809 -2.529 0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.233 -0.498 -1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.384 -0.289 0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.965 -2.754 -1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.978 -4.138 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.647 -2.863 -2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.275 0.895 -1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.229 -0.404 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.090 -0.617 -2.366 1.00 0.00 H new ATOM 405 N THR A 28 -23.338 -5.078 0.177 1.00 0.00 N ATOM 406 CA THR A 28 -23.571 -6.356 0.774 1.00 0.00 C ATOM 407 C THR A 28 -22.421 -7.275 0.544 1.00 0.00 C ATOM 408 O THR A 28 -21.598 -6.872 -0.276 1.00 0.00 O ATOM 409 CB THR A 28 -24.836 -7.002 0.292 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.794 -7.140 -1.120 1.00 0.00 O ATOM 411 CG2 THR A 28 -26.110 -6.237 0.689 1.00 0.00 C ATOM 0 H THR A 28 -23.655 -5.044 -0.792 1.00 0.00 H new ATOM 0 HA THR A 28 -23.680 -6.172 1.843 1.00 0.00 H new ATOM 0 HB THR A 28 -24.888 -7.976 0.779 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.919 -6.263 -1.538 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.984 -6.763 0.306 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.172 -6.173 1.775 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.078 -5.232 0.267 1.00 0.00 H new ATOM 419 N THR A 29 -22.309 -8.438 1.211 1.00 0.00 N ATOM 420 CA THR A 29 -21.201 -9.341 1.168 1.00 0.00 C ATOM 421 C THR A 29 -21.028 -9.951 -0.180 1.00 0.00 C ATOM 422 O THR A 29 -19.877 -10.132 -0.574 1.00 0.00 O ATOM 423 CB THR A 29 -21.157 -10.325 2.298 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.577 -9.809 3.552 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.679 -10.688 2.519 1.00 0.00 C ATOM 0 H THR A 29 -23.051 -8.771 1.827 1.00 0.00 H new ATOM 0 HA THR A 29 -20.315 -8.729 1.338 1.00 0.00 H new ATOM 0 HB THR A 29 -21.820 -11.142 2.013 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.520 -10.513 4.231 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.599 -11.405 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.272 -11.128 1.609 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.117 -9.788 2.769 1.00 0.00 H new ATOM 433 N LYS A 30 -22.130 -10.185 -0.915 1.00 0.00 N ATOM 434 CA LYS A 30 -22.149 -10.343 -2.337 1.00 0.00 C ATOM 435 C LYS A 30 -21.567 -9.200 -3.095 1.00 0.00 C ATOM 436 O LYS A 30 -20.711 -9.466 -3.937 1.00 0.00 O ATOM 437 CB LYS A 30 -23.560 -10.519 -2.922 1.00 0.00 C ATOM 438 CG LYS A 30 -24.376 -11.691 -2.373 1.00 0.00 C ATOM 439 CD LYS A 30 -25.625 -11.953 -3.216 1.00 0.00 C ATOM 440 CE LYS A 30 -26.491 -13.121 -2.738 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.007 -14.462 -3.135 1.00 0.00 N ATOM 0 H LYS A 30 -23.056 -10.268 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.544 -11.241 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.120 -9.600 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.471 -10.639 -4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.757 -12.588 -2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.668 -11.481 -1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.234 -11.049 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.318 -12.144 -4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.558 -13.083 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.501 -12.987 -3.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.655 -15.188 -2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.969 -14.524 -4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.056 -14.617 -2.744 1.00 0.00 H new ATOM 455 N GLU A 31 -21.844 -7.927 -2.761 1.00 0.00 N ATOM 456 CA GLU A 31 -21.350 -6.799 -3.488 1.00 0.00 C ATOM 457 C GLU A 31 -19.925 -6.463 -3.213 1.00 0.00 C ATOM 458 O GLU A 31 -19.190 -6.041 -4.104 1.00 0.00 O ATOM 459 CB GLU A 31 -22.311 -5.600 -3.426 1.00 0.00 C ATOM 460 CG GLU A 31 -23.698 -5.927 -3.984 1.00 0.00 C ATOM 461 CD GLU A 31 -24.660 -4.861 -3.481 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.734 -4.548 -2.262 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.234 -4.148 -4.347 1.00 0.00 O ATOM 0 H GLU A 31 -22.428 -7.675 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.330 -7.107 -4.533 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.408 -5.270 -2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.885 -4.768 -3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.679 -5.942 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.018 -6.916 -3.658 1.00 0.00 H new ATOM 470 N LEU A 32 -19.428 -6.593 -1.969 1.00 0.00 N ATOM 471 CA LEU A 32 -18.036 -6.499 -1.656 1.00 0.00 C ATOM 472 C LEU A 32 -17.259 -7.482 -2.463 1.00 0.00 C ATOM 473 O LEU A 32 -16.302 -7.120 -3.145 1.00 0.00 O ATOM 474 CB LEU A 32 -17.732 -6.898 -0.202 1.00 0.00 C ATOM 475 CG LEU A 32 -18.039 -5.896 0.925 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.378 -6.585 2.131 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.425 -4.558 0.479 1.00 0.00 C ATOM 0 H LEU A 32 -20.015 -6.769 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.768 -5.461 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.285 -7.813 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.672 -7.145 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.077 -5.665 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.519 -5.973 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.834 -7.563 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.312 -6.708 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.610 -3.801 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.351 -4.679 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.879 -4.245 -0.461 1.00 0.00 H new ATOM 489 N GLY A 33 -17.753 -8.733 -2.455 1.00 0.00 N ATOM 490 CA GLY A 33 -17.130 -9.768 -3.221 1.00 0.00 C ATOM 491 C GLY A 33 -17.200 -9.719 -4.708 1.00 0.00 C ATOM 492 O GLY A 33 -16.462 -10.394 -5.423 1.00 0.00 O ATOM 0 H GLY A 33 -18.574 -9.026 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.076 -9.791 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.564 -10.716 -2.904 1.00 0.00 H new ATOM 496 N THR A 34 -18.124 -8.875 -5.201 1.00 0.00 N ATOM 497 CA THR A 34 -18.519 -8.729 -6.568 1.00 0.00 C ATOM 498 C THR A 34 -17.504 -7.877 -7.249 1.00 0.00 C ATOM 499 O THR A 34 -17.050 -8.230 -8.337 1.00 0.00 O ATOM 500 CB THR A 34 -19.898 -8.194 -6.818 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.857 -9.222 -6.620 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.162 -7.672 -8.241 1.00 0.00 C ATOM 0 H THR A 34 -18.638 -8.241 -4.589 1.00 0.00 H new ATOM 0 HA THR A 34 -18.566 -9.740 -6.974 1.00 0.00 H new ATOM 0 HB THR A 34 -19.979 -7.359 -6.122 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.754 -9.597 -5.720 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.188 -7.309 -8.311 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.473 -6.857 -8.463 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.013 -8.479 -8.958 1.00 0.00 H new ATOM 510 N VAL A 35 -17.158 -6.731 -6.637 1.00 0.00 N ATOM 511 CA VAL A 35 -16.132 -5.834 -7.069 1.00 0.00 C ATOM 512 C VAL A 35 -14.820 -6.523 -7.230 1.00 0.00 C ATOM 513 O VAL A 35 -14.193 -6.472 -8.287 1.00 0.00 O ATOM 514 CB VAL A 35 -16.031 -4.736 -6.051 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.972 -3.725 -6.522 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.365 -3.972 -6.005 1.00 0.00 C ATOM 0 H VAL A 35 -17.624 -6.412 -5.788 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.390 -5.432 -8.049 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.781 -5.165 -5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.887 -2.920 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.010 -4.227 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.268 -3.311 -7.486 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.301 -3.172 -5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.574 -3.545 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.167 -4.657 -5.729 1.00 0.00 H new ATOM 526 N MET A 36 -14.465 -7.306 -6.196 1.00 0.00 N ATOM 527 CA MET A 36 -13.294 -8.125 -6.162 1.00 0.00 C ATOM 528 C MET A 36 -13.225 -9.068 -7.314 1.00 0.00 C ATOM 529 O MET A 36 -12.212 -8.967 -8.004 1.00 0.00 O ATOM 530 CB MET A 36 -13.239 -8.732 -4.750 1.00 0.00 C ATOM 531 CG MET A 36 -12.988 -7.782 -3.577 1.00 0.00 C ATOM 532 SD MET A 36 -13.335 -8.504 -1.945 1.00 0.00 S ATOM 533 CE MET A 36 -11.642 -8.342 -1.308 1.00 0.00 C ATOM 0 H MET A 36 -15.021 -7.371 -5.343 1.00 0.00 H new ATOM 0 HA MET A 36 -12.375 -7.559 -6.313 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.183 -9.246 -4.569 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.456 -9.490 -4.741 1.00 0.00 H new ATOM 0 HG2 MET A 36 -11.948 -7.456 -3.604 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.604 -6.892 -3.707 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.598 -8.729 -0.290 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.959 -8.908 -1.942 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.352 -7.291 -1.310 1.00 0.00 H new ATOM 543 N ARG A 37 -14.305 -9.818 -7.598 1.00 0.00 N ATOM 544 CA ARG A 37 -14.385 -10.649 -8.759 1.00 0.00 C ATOM 545 C ARG A 37 -14.346 -9.929 -10.064 1.00 0.00 C ATOM 546 O ARG A 37 -13.705 -10.462 -10.968 1.00 0.00 O ATOM 547 CB ARG A 37 -15.688 -11.465 -8.712 1.00 0.00 C ATOM 548 CG ARG A 37 -15.513 -12.541 -7.639 1.00 0.00 C ATOM 549 CD ARG A 37 -14.836 -13.844 -8.071 1.00 0.00 C ATOM 550 NE ARG A 37 -15.644 -14.525 -9.121 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.671 -15.390 -8.879 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.815 -16.026 -7.680 1.00 0.00 N ATOM 553 NH2 ARG A 37 -17.602 -15.611 -9.853 1.00 0.00 N ATOM 0 H ARG A 37 -15.138 -9.848 -7.010 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.491 -11.272 -8.721 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.536 -10.822 -8.476 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.892 -11.919 -9.682 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.935 -12.113 -6.820 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.497 -12.786 -7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.837 -13.633 -8.452 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.717 -14.502 -7.210 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.412 -14.330 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.143 -15.861 -6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -17.595 -16.667 -7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -17.525 -15.132 -10.750 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.374 -16.256 -9.684 1.00 0.00 H new ATOM 567 N SER A 38 -14.939 -8.731 -10.210 1.00 0.00 N ATOM 568 CA SER A 38 -14.824 -7.930 -11.390 1.00 0.00 C ATOM 569 C SER A 38 -13.450 -7.450 -11.708 1.00 0.00 C ATOM 570 O SER A 38 -13.038 -7.459 -12.867 1.00 0.00 O ATOM 571 CB SER A 38 -15.796 -6.750 -11.553 1.00 0.00 C ATOM 572 OG SER A 38 -17.110 -7.243 -11.334 1.00 0.00 O ATOM 0 H SER A 38 -15.517 -8.306 -9.485 1.00 0.00 H new ATOM 0 HA SER A 38 -15.124 -8.688 -12.113 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.560 -5.959 -10.841 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.710 -6.318 -12.550 1.00 0.00 H new ATOM 0 HG SER A 38 -17.190 -7.563 -10.411 1.00 0.00 H new ATOM 578 N LEU A 39 -12.690 -7.065 -10.668 1.00 0.00 N ATOM 579 CA LEU A 39 -11.350 -6.594 -10.830 1.00 0.00 C ATOM 580 C LEU A 39 -10.369 -7.694 -11.047 1.00 0.00 C ATOM 581 O LEU A 39 -9.175 -7.503 -11.271 1.00 0.00 O ATOM 582 CB LEU A 39 -10.963 -5.630 -9.695 1.00 0.00 C ATOM 583 CG LEU A 39 -11.881 -4.408 -9.522 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.568 -3.602 -8.250 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.687 -3.436 -10.698 1.00 0.00 C ATOM 0 H LEU A 39 -13.010 -7.081 -9.700 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.314 -6.016 -11.754 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.948 -6.187 -8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.947 -5.277 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.895 -4.804 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.247 -2.752 -8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.695 -4.239 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.540 -3.242 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.340 -2.573 -10.568 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.649 -3.104 -10.728 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.934 -3.941 -11.632 1.00 0.00 H new ATOM 597 N GLY A 40 -10.914 -8.923 -11.028 1.00 0.00 N ATOM 598 CA GLY A 40 -10.150 -10.115 -11.229 1.00 0.00 C ATOM 599 C GLY A 40 -9.426 -10.656 -10.044 1.00 0.00 C ATOM 600 O GLY A 40 -8.308 -11.164 -10.113 1.00 0.00 O ATOM 0 H GLY A 40 -11.907 -9.093 -10.870 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.821 -10.890 -11.600 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.420 -9.922 -12.015 1.00 0.00 H new ATOM 604 N GLN A 41 -10.045 -10.591 -8.852 1.00 0.00 N ATOM 605 CA GLN A 41 -9.599 -11.197 -7.636 1.00 0.00 C ATOM 606 C GLN A 41 -10.578 -12.301 -7.429 1.00 0.00 C ATOM 607 O GLN A 41 -11.701 -12.220 -7.924 1.00 0.00 O ATOM 608 CB GLN A 41 -9.551 -10.248 -6.427 1.00 0.00 C ATOM 609 CG GLN A 41 -8.559 -9.122 -6.731 1.00 0.00 C ATOM 610 CD GLN A 41 -8.809 -8.059 -5.671 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.442 -7.024 -5.870 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.182 -8.268 -4.482 1.00 0.00 N ATOM 0 H GLN A 41 -10.919 -10.079 -8.730 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.564 -11.528 -7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.541 -9.837 -6.229 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.246 -10.790 -5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.531 -9.483 -6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.716 -8.721 -7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.659 -9.130 -4.326 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.235 -7.563 -3.747 1.00 0.00 H new ATOM 621 N ASN A 42 -10.224 -13.396 -6.733 1.00 0.00 N ATOM 622 CA ASN A 42 -11.065 -14.508 -6.413 1.00 0.00 C ATOM 623 C ASN A 42 -11.107 -14.561 -4.924 1.00 0.00 C ATOM 624 O ASN A 42 -10.297 -15.263 -4.321 1.00 0.00 O ATOM 625 CB ASN A 42 -10.639 -15.892 -6.932 1.00 0.00 C ATOM 626 CG ASN A 42 -10.688 -15.745 -8.446 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.726 -15.583 -9.087 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.468 -15.926 -9.019 1.00 0.00 N ATOM 0 H ASN A 42 -9.279 -13.512 -6.367 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.018 -14.328 -6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.639 -16.157 -6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.314 -16.674 -6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.378 -15.932 -10.035 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.643 -16.055 -8.433 1.00 0.00 H new ATOM 635 N PRO A 43 -12.075 -13.984 -4.277 1.00 0.00 N ATOM 636 CA PRO A 43 -12.053 -14.017 -2.843 1.00 0.00 C ATOM 637 C PRO A 43 -12.793 -15.198 -2.316 1.00 0.00 C ATOM 638 O PRO A 43 -13.640 -15.708 -3.049 1.00 0.00 O ATOM 639 CB PRO A 43 -12.736 -12.698 -2.487 1.00 0.00 C ATOM 640 CG PRO A 43 -13.725 -12.390 -3.623 1.00 0.00 C ATOM 641 CD PRO A 43 -12.967 -12.974 -4.826 1.00 0.00 C ATOM 0 HA PRO A 43 -11.056 -14.115 -2.414 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.256 -12.777 -1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.003 -11.898 -2.385 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.692 -12.869 -3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.912 -11.322 -3.731 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.656 -13.411 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -12.406 -12.199 -5.349 1.00 0.00 H new ATOM 649 N THR A 44 -12.580 -15.658 -1.070 1.00 0.00 N ATOM 650 CA THR A 44 -13.340 -16.643 -0.366 1.00 0.00 C ATOM 651 C THR A 44 -14.313 -15.932 0.510 1.00 0.00 C ATOM 652 O THR A 44 -14.207 -14.707 0.499 1.00 0.00 O ATOM 653 CB THR A 44 -12.516 -17.522 0.529 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.625 -16.783 1.351 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.672 -18.460 -0.350 1.00 0.00 C ATOM 0 H THR A 44 -11.805 -15.307 -0.507 1.00 0.00 H new ATOM 0 HA THR A 44 -13.806 -17.276 -1.121 1.00 0.00 H new ATOM 0 HB THR A 44 -13.204 -18.066 1.175 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.113 -17.399 1.915 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.066 -19.107 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.331 -19.071 -0.967 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.020 -17.868 -0.992 1.00 0.00 H new ATOM 663 N GLU A 45 -15.246 -16.635 1.178 1.00 0.00 N ATOM 664 CA GLU A 45 -15.979 -15.997 2.227 1.00 0.00 C ATOM 665 C GLU A 45 -15.239 -15.556 3.442 1.00 0.00 C ATOM 666 O GLU A 45 -15.540 -14.527 4.045 1.00 0.00 O ATOM 667 CB GLU A 45 -17.109 -16.896 2.758 1.00 0.00 C ATOM 668 CG GLU A 45 -18.089 -17.197 1.622 1.00 0.00 C ATOM 669 CD GLU A 45 -19.261 -18.060 2.069 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.633 -17.823 3.249 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.718 -18.992 1.354 1.00 0.00 O ATOM 0 H GLU A 45 -15.487 -17.610 1.001 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.315 -15.101 1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.696 -17.824 3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.627 -16.402 3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.468 -16.259 1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.559 -17.702 0.815 1.00 0.00 H new ATOM 678 N ALA A 46 -14.265 -16.333 3.950 1.00 0.00 N ATOM 679 CA ALA A 46 -13.638 -15.935 5.172 1.00 0.00 C ATOM 680 C ALA A 46 -12.775 -14.738 4.973 1.00 0.00 C ATOM 681 O ALA A 46 -12.641 -13.932 5.892 1.00 0.00 O ATOM 682 CB ALA A 46 -12.921 -17.056 5.943 1.00 0.00 C ATOM 0 H ALA A 46 -13.923 -17.200 3.536 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.461 -15.659 5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.480 -16.648 6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.638 -17.834 6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.135 -17.482 5.319 1.00 0.00 H new ATOM 688 N GLU A 47 -12.196 -14.474 3.787 1.00 0.00 N ATOM 689 CA GLU A 47 -11.513 -13.232 3.595 1.00 0.00 C ATOM 690 C GLU A 47 -12.444 -12.075 3.480 1.00 0.00 C ATOM 691 O GLU A 47 -12.061 -10.985 3.902 1.00 0.00 O ATOM 692 CB GLU A 47 -10.684 -13.361 2.307 1.00 0.00 C ATOM 693 CG GLU A 47 -9.502 -12.411 2.100 1.00 0.00 C ATOM 694 CD GLU A 47 -8.479 -12.905 1.087 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.668 -13.181 -0.128 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.302 -13.007 1.526 1.00 0.00 O ATOM 0 H GLU A 47 -12.199 -15.100 2.982 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.886 -13.037 4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.302 -14.381 2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.362 -13.235 1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.881 -11.442 1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.004 -12.254 3.057 1.00 0.00 H new ATOM 703 N LEU A 48 -13.700 -12.223 3.022 1.00 0.00 N ATOM 704 CA LEU A 48 -14.725 -11.227 3.038 1.00 0.00 C ATOM 705 C LEU A 48 -15.254 -10.892 4.390 1.00 0.00 C ATOM 706 O LEU A 48 -15.535 -9.727 4.666 1.00 0.00 O ATOM 707 CB LEU A 48 -15.882 -11.747 2.167 1.00 0.00 C ATOM 708 CG LEU A 48 -15.677 -11.340 0.698 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.667 -12.022 -0.262 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.849 -9.827 0.485 1.00 0.00 C ATOM 0 H LEU A 48 -14.020 -13.101 2.612 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.281 -10.305 2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.944 -12.833 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.828 -11.347 2.532 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.658 -11.657 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.470 -11.693 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.547 -13.104 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.686 -11.753 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.695 -9.588 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.855 -9.530 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.119 -9.289 1.090 1.00 0.00 H new ATOM 722 N GLN A 49 -15.572 -11.897 5.226 1.00 0.00 N ATOM 723 CA GLN A 49 -15.901 -11.755 6.610 1.00 0.00 C ATOM 724 C GLN A 49 -14.888 -11.030 7.427 1.00 0.00 C ATOM 725 O GLN A 49 -15.230 -10.300 8.357 1.00 0.00 O ATOM 726 CB GLN A 49 -16.207 -13.103 7.284 1.00 0.00 C ATOM 727 CG GLN A 49 -17.494 -13.736 6.750 1.00 0.00 C ATOM 728 CD GLN A 49 -17.991 -14.992 7.450 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.697 -16.141 7.121 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.796 -14.824 8.533 1.00 0.00 N ATOM 0 H GLN A 49 -15.601 -12.868 4.915 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.799 -11.137 6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.373 -13.786 7.122 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.295 -12.958 8.361 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.284 -12.987 6.798 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.343 -13.973 5.697 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.059 -13.885 8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.137 -15.637 9.046 1.00 0.00 H new ATOM 739 N ASP A 50 -13.567 -11.191 7.234 1.00 0.00 N ATOM 740 CA ASP A 50 -12.408 -10.503 7.714 1.00 0.00 C ATOM 741 C ASP A 50 -12.337 -9.061 7.348 1.00 0.00 C ATOM 742 O ASP A 50 -12.071 -8.223 8.209 1.00 0.00 O ATOM 743 CB ASP A 50 -11.094 -11.201 7.325 1.00 0.00 C ATOM 744 CG ASP A 50 -10.025 -10.750 8.310 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.129 -11.206 9.480 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.076 -10.028 7.902 1.00 0.00 O ATOM 0 H ASP A 50 -13.266 -11.951 6.624 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.527 -10.546 8.797 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.212 -12.284 7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.809 -10.941 6.305 1.00 0.00 H new ATOM 751 N MET A 51 -12.690 -8.688 6.105 1.00 0.00 N ATOM 752 CA MET A 51 -12.829 -7.360 5.594 1.00 0.00 C ATOM 753 C MET A 51 -14.016 -6.677 6.179 1.00 0.00 C ATOM 754 O MET A 51 -13.931 -5.491 6.496 1.00 0.00 O ATOM 755 CB MET A 51 -13.003 -7.420 4.067 1.00 0.00 C ATOM 756 CG MET A 51 -12.943 -6.103 3.291 1.00 0.00 C ATOM 757 SD MET A 51 -13.543 -6.222 1.579 1.00 0.00 S ATOM 758 CE MET A 51 -12.765 -4.645 1.125 1.00 0.00 C ATOM 0 H MET A 51 -12.898 -9.386 5.391 1.00 0.00 H new ATOM 0 HA MET A 51 -11.933 -6.799 5.861 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.233 -8.080 3.668 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.964 -7.889 3.857 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.533 -5.355 3.820 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.913 -5.747 3.280 1.00 0.00 H new ATOM 0 HE1 MET A 51 -13.249 -4.244 0.234 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.872 -3.937 1.946 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.706 -4.807 0.921 1.00 0.00 H new ATOM 768 N ILE A 52 -15.115 -7.415 6.417 1.00 0.00 N ATOM 769 CA ILE A 52 -16.213 -7.018 7.243 1.00 0.00 C ATOM 770 C ILE A 52 -15.820 -6.716 8.649 1.00 0.00 C ATOM 771 O ILE A 52 -16.078 -5.602 9.102 1.00 0.00 O ATOM 772 CB ILE A 52 -17.303 -8.047 7.219 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.003 -8.029 5.850 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.384 -7.593 8.215 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.978 -9.199 5.724 1.00 0.00 C ATOM 0 H ILE A 52 -15.244 -8.341 6.010 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.585 -6.087 6.816 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.878 -9.026 7.443 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.538 -7.088 5.723 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.259 -8.082 5.055 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.197 -8.319 8.226 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.951 -7.518 9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.771 -6.620 7.913 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.462 -9.166 4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.435 -10.138 5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.734 -9.128 6.506 1.00 0.00 H new ATOM 787 N ASN A 53 -15.152 -7.627 9.378 1.00 0.00 N ATOM 788 CA ASN A 53 -14.682 -7.387 10.707 1.00 0.00 C ATOM 789 C ASN A 53 -13.853 -6.153 10.814 1.00 0.00 C ATOM 790 O ASN A 53 -13.928 -5.335 11.729 1.00 0.00 O ATOM 791 CB ASN A 53 -13.984 -8.640 11.263 1.00 0.00 C ATOM 792 CG ASN A 53 -13.995 -8.690 12.784 1.00 0.00 C ATOM 793 OD1 ASN A 53 -14.789 -8.057 13.478 1.00 0.00 O ATOM 794 ND2 ASN A 53 -13.090 -9.528 13.357 1.00 0.00 N ATOM 0 H ASN A 53 -14.932 -8.561 9.032 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.549 -7.191 11.338 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.476 -9.530 10.870 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -12.953 -8.664 10.910 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.066 -9.636 14.371 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.436 -10.049 12.773 1.00 0.00 H new ATOM 801 N GLU A 54 -13.008 -5.873 9.805 1.00 0.00 N ATOM 802 CA GLU A 54 -12.054 -4.810 9.863 1.00 0.00 C ATOM 803 C GLU A 54 -12.660 -3.460 9.689 1.00 0.00 C ATOM 804 O GLU A 54 -12.254 -2.382 10.119 1.00 0.00 O ATOM 805 CB GLU A 54 -10.944 -4.936 8.805 1.00 0.00 C ATOM 806 CG GLU A 54 -9.688 -4.088 9.011 1.00 0.00 C ATOM 807 CD GLU A 54 -8.531 -4.592 8.159 1.00 0.00 C ATOM 808 OE1 GLU A 54 -7.775 -5.514 8.568 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.188 -3.873 7.183 1.00 0.00 O ATOM 0 H GLU A 54 -12.988 -6.397 8.930 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.636 -4.906 10.865 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.642 -5.982 8.754 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.370 -4.680 7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.903 -3.050 8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.403 -4.107 10.063 1.00 0.00 H new ATOM 816 N VAL A 55 -13.796 -3.417 8.970 1.00 0.00 N ATOM 817 CA VAL A 55 -14.479 -2.271 8.455 1.00 0.00 C ATOM 818 C VAL A 55 -15.760 -1.938 9.139 1.00 0.00 C ATOM 819 O VAL A 55 -15.857 -0.852 9.709 1.00 0.00 O ATOM 820 CB VAL A 55 -14.624 -2.323 6.963 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.490 -1.215 6.341 1.00 0.00 C ATOM 822 CG2 VAL A 55 -13.221 -2.224 6.341 1.00 0.00 C ATOM 0 H VAL A 55 -14.285 -4.278 8.725 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.824 -1.433 8.695 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.135 -3.262 6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.528 -1.347 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.499 -1.270 6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.057 -0.242 6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.301 -2.260 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -12.756 -1.284 6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -12.610 -3.057 6.687 1.00 0.00 H new ATOM 832 N ASP A 56 -16.644 -2.943 9.272 1.00 0.00 N ATOM 833 CA ASP A 56 -17.911 -2.923 9.935 1.00 0.00 C ATOM 834 C ASP A 56 -17.862 -2.508 11.365 1.00 0.00 C ATOM 835 O ASP A 56 -17.846 -3.334 12.276 1.00 0.00 O ATOM 836 CB ASP A 56 -18.751 -4.188 9.692 1.00 0.00 C ATOM 837 CG ASP A 56 -20.218 -4.090 10.088 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.787 -2.984 9.885 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.890 -5.030 10.591 1.00 0.00 O ATOM 0 H ASP A 56 -16.449 -3.862 8.874 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.451 -2.114 9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.695 -4.442 8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.299 -5.014 10.242 1.00 0.00 H new ATOM 844 N ALA A 57 -17.820 -1.191 11.636 1.00 0.00 N ATOM 845 CA ALA A 57 -17.848 -0.542 12.910 1.00 0.00 C ATOM 846 C ALA A 57 -19.095 -0.715 13.707 1.00 0.00 C ATOM 847 O ALA A 57 -19.103 -1.046 14.892 1.00 0.00 O ATOM 848 CB ALA A 57 -17.433 0.919 12.664 1.00 0.00 C ATOM 0 H ALA A 57 -17.760 -0.510 10.879 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.140 -1.033 13.577 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.438 1.463 13.609 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.431 0.945 12.235 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.136 1.386 11.974 1.00 0.00 H new ATOM 854 N ASP A 58 -20.193 -0.485 12.966 1.00 0.00 N ATOM 855 CA ASP A 58 -21.537 -0.570 13.447 1.00 0.00 C ATOM 856 C ASP A 58 -22.206 -1.889 13.631 1.00 0.00 C ATOM 857 O ASP A 58 -23.200 -1.985 14.349 1.00 0.00 O ATOM 858 CB ASP A 58 -22.430 0.513 12.817 1.00 0.00 C ATOM 859 CG ASP A 58 -22.892 0.137 11.417 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.987 0.068 10.543 1.00 0.00 O ATOM 861 OD2 ASP A 58 -24.122 0.039 11.161 1.00 0.00 O ATOM 0 H ASP A 58 -20.141 -0.226 11.981 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.385 -0.363 14.506 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.300 0.678 13.452 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.882 1.454 12.776 1.00 0.00 H new ATOM 866 N GLY A 59 -21.827 -2.960 12.911 1.00 0.00 N ATOM 867 CA GLY A 59 -22.346 -4.272 13.145 1.00 0.00 C ATOM 868 C GLY A 59 -23.472 -4.650 12.245 1.00 0.00 C ATOM 869 O GLY A 59 -24.086 -5.691 12.472 1.00 0.00 O ATOM 0 H GLY A 59 -21.147 -2.914 12.152 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.540 -4.996 13.025 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.684 -4.338 14.179 1.00 0.00 H new ATOM 873 N ASN A 60 -23.880 -3.894 11.210 1.00 0.00 N ATOM 874 CA ASN A 60 -24.951 -4.195 10.311 1.00 0.00 C ATOM 875 C ASN A 60 -24.633 -5.328 9.397 1.00 0.00 C ATOM 876 O ASN A 60 -25.523 -5.953 8.822 1.00 0.00 O ATOM 877 CB ASN A 60 -25.607 -2.951 9.688 1.00 0.00 C ATOM 878 CG ASN A 60 -24.592 -2.105 8.932 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.381 -2.316 8.894 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.135 -1.063 8.247 1.00 0.00 N ATOM 0 H ASN A 60 -23.427 -3.008 10.986 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.772 -4.592 10.908 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.403 -3.259 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.070 -2.352 10.472 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.537 -0.448 7.695 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.141 -0.896 8.285 1.00 0.00 H new ATOM 887 N GLY A 61 -23.325 -5.598 9.239 1.00 0.00 N ATOM 888 CA GLY A 61 -22.765 -6.572 8.355 1.00 0.00 C ATOM 889 C GLY A 61 -22.571 -5.972 7.005 1.00 0.00 C ATOM 890 O GLY A 61 -21.844 -6.559 6.205 1.00 0.00 O ATOM 0 H GLY A 61 -22.609 -5.099 9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.812 -6.927 8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.424 -7.438 8.288 1.00 0.00 H new ATOM 894 N THR A 62 -23.306 -4.875 6.751 1.00 0.00 N ATOM 895 CA THR A 62 -23.147 -4.154 5.526 1.00 0.00 C ATOM 896 C THR A 62 -22.198 -3.006 5.516 1.00 0.00 C ATOM 897 O THR A 62 -21.962 -2.377 6.546 1.00 0.00 O ATOM 898 CB THR A 62 -24.440 -3.731 4.894 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.094 -2.738 5.670 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.432 -4.902 4.786 1.00 0.00 C ATOM 0 H THR A 62 -24.004 -4.490 7.387 1.00 0.00 H new ATOM 0 HA THR A 62 -22.673 -4.928 4.922 1.00 0.00 H new ATOM 0 HB THR A 62 -24.172 -3.353 3.907 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.005 -2.607 5.333 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.356 -4.555 4.323 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.996 -5.693 4.176 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.648 -5.289 5.782 1.00 0.00 H new ATOM 908 N ILE A 63 -21.569 -2.679 4.372 1.00 0.00 N ATOM 909 CA ILE A 63 -20.689 -1.557 4.272 1.00 0.00 C ATOM 910 C ILE A 63 -21.547 -0.420 3.834 1.00 0.00 C ATOM 911 O ILE A 63 -22.175 -0.405 2.777 1.00 0.00 O ATOM 912 CB ILE A 63 -19.481 -1.843 3.431 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.797 -3.166 3.816 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.511 -0.665 3.621 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.306 -3.350 5.251 1.00 0.00 C ATOM 0 H ILE A 63 -21.674 -3.203 3.503 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.222 -1.299 5.223 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.782 -1.951 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.496 -3.974 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.941 -3.300 3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.614 -0.832 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.993 0.259 3.300 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.237 -0.585 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.849 -4.334 5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.569 -2.581 5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.149 -3.266 5.937 1.00 0.00 H new ATOM 927 N ASP A 64 -21.690 0.619 4.676 1.00 0.00 N ATOM 928 CA ASP A 64 -22.464 1.810 4.512 1.00 0.00 C ATOM 929 C ASP A 64 -21.675 3.038 4.215 1.00 0.00 C ATOM 930 O ASP A 64 -20.491 3.038 4.549 1.00 0.00 O ATOM 931 CB ASP A 64 -23.426 2.138 5.667 1.00 0.00 C ATOM 932 CG ASP A 64 -22.890 1.951 7.080 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.322 0.884 7.435 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.228 2.852 7.893 1.00 0.00 O ATOM 0 H ASP A 64 -21.206 0.621 5.574 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.051 1.540 3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.746 3.174 5.559 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.315 1.517 5.556 1.00 0.00 H new ATOM 939 N PHE A 65 -22.228 4.176 3.760 1.00 0.00 N ATOM 940 CA PHE A 65 -21.507 5.366 3.431 1.00 0.00 C ATOM 941 C PHE A 65 -20.479 5.932 4.349 1.00 0.00 C ATOM 942 O PHE A 65 -19.415 6.208 3.797 1.00 0.00 O ATOM 943 CB PHE A 65 -22.466 6.408 2.832 1.00 0.00 C ATOM 944 CG PHE A 65 -21.815 7.566 2.156 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.114 7.270 1.010 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.787 8.863 2.612 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.290 8.210 0.435 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.115 9.837 1.913 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.232 9.497 0.915 1.00 0.00 C ATOM 0 H PHE A 65 -23.233 4.271 3.614 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.796 5.000 2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.115 5.908 2.113 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.106 6.788 3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.211 6.294 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.298 9.119 3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.677 7.932 -0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.282 10.878 2.149 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.522 10.211 0.524 1.00 0.00 H new ATOM 959 N PRO A 66 -20.667 6.227 5.601 1.00 0.00 N ATOM 960 CA PRO A 66 -19.597 6.817 6.351 1.00 0.00 C ATOM 961 C PRO A 66 -18.486 5.839 6.516 1.00 0.00 C ATOM 962 O PRO A 66 -17.314 6.210 6.566 1.00 0.00 O ATOM 963 CB PRO A 66 -20.239 7.428 7.595 1.00 0.00 C ATOM 964 CG PRO A 66 -21.536 6.624 7.783 1.00 0.00 C ATOM 965 CD PRO A 66 -21.923 6.292 6.333 1.00 0.00 C ATOM 0 HA PRO A 66 -19.080 7.639 5.856 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.587 7.340 8.464 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.445 8.489 7.457 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.375 5.725 8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.307 7.206 8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.459 5.345 6.277 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.580 7.056 5.917 1.00 0.00 H new ATOM 973 N GLU A 67 -18.817 4.536 6.479 1.00 0.00 N ATOM 974 CA GLU A 67 -17.843 3.509 6.685 1.00 0.00 C ATOM 975 C GLU A 67 -17.067 3.263 5.437 1.00 0.00 C ATOM 976 O GLU A 67 -15.844 3.151 5.374 1.00 0.00 O ATOM 977 CB GLU A 67 -18.605 2.268 7.178 1.00 0.00 C ATOM 978 CG GLU A 67 -17.785 1.183 7.878 1.00 0.00 C ATOM 979 CD GLU A 67 -18.770 0.105 8.308 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.143 -0.831 7.551 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.239 0.069 9.476 1.00 0.00 O ATOM 0 H GLU A 67 -19.762 4.193 6.306 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.102 3.796 7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.384 2.599 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.105 1.815 6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.031 0.773 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.257 1.591 8.740 1.00 0.00 H new ATOM 988 N PHE A 68 -17.766 3.099 4.300 1.00 0.00 N ATOM 989 CA PHE A 68 -17.251 3.197 2.970 1.00 0.00 C ATOM 990 C PHE A 68 -16.270 4.295 2.743 1.00 0.00 C ATOM 991 O PHE A 68 -15.122 4.203 2.310 1.00 0.00 O ATOM 992 CB PHE A 68 -18.318 3.147 1.863 1.00 0.00 C ATOM 993 CG PHE A 68 -17.829 2.949 0.469 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.599 1.714 -0.090 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.849 4.094 -0.292 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.232 1.685 -1.415 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.515 4.034 -1.624 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.156 2.827 -2.176 1.00 0.00 C ATOM 0 H PHE A 68 -18.763 2.882 4.313 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.677 2.274 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.013 2.341 2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.886 4.077 1.895 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.702 0.806 0.486 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.126 5.037 0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.996 0.735 -1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.534 4.927 -2.231 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.817 2.777 -3.200 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.609 5.528 3.159 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.783 6.682 2.993 1.00 0.00 C ATOM 1010 C LEU A 69 -14.485 6.608 3.722 1.00 0.00 C ATOM 1011 O LEU A 69 -13.444 6.742 3.082 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.590 7.937 3.364 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.801 9.239 3.144 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.820 10.373 2.941 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.993 9.701 4.368 1.00 0.00 C ATOM 0 H LEU A 69 -17.492 5.728 3.629 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.495 6.733 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.503 7.966 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.893 7.873 4.409 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.129 9.041 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.291 11.313 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.440 10.154 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.452 10.457 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.467 10.625 4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.669 9.875 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.270 8.931 4.638 1.00 0.00 H new ATOM 1027 N THR A 70 -14.382 6.260 5.017 1.00 0.00 N ATOM 1028 CA THR A 70 -13.207 6.040 5.801 1.00 0.00 C ATOM 1029 C THR A 70 -12.432 4.904 5.225 1.00 0.00 C ATOM 1030 O THR A 70 -11.217 4.811 5.392 1.00 0.00 O ATOM 1031 CB THR A 70 -13.626 5.722 7.205 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.272 6.895 7.678 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.440 5.363 8.116 1.00 0.00 C ATOM 0 H THR A 70 -15.223 6.117 5.576 1.00 0.00 H new ATOM 0 HA THR A 70 -12.576 6.929 5.799 1.00 0.00 H new ATOM 0 HB THR A 70 -14.275 4.846 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.226 6.854 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.805 5.143 9.119 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.926 4.489 7.717 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.747 6.203 8.159 1.00 0.00 H new ATOM 1041 N MET A 71 -13.022 3.873 4.595 1.00 0.00 N ATOM 1042 CA MET A 71 -12.304 2.819 3.948 1.00 0.00 C ATOM 1043 C MET A 71 -11.558 3.231 2.726 1.00 0.00 C ATOM 1044 O MET A 71 -10.352 3.032 2.585 1.00 0.00 O ATOM 1045 CB MET A 71 -13.186 1.594 3.651 1.00 0.00 C ATOM 1046 CG MET A 71 -12.616 0.553 2.685 1.00 0.00 C ATOM 1047 SD MET A 71 -13.388 -1.092 2.628 1.00 0.00 S ATOM 1048 CE MET A 71 -14.717 -0.658 1.469 1.00 0.00 C ATOM 0 H MET A 71 -14.035 3.769 4.534 1.00 0.00 H new ATOM 0 HA MET A 71 -11.551 2.534 4.683 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.406 1.097 4.596 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.135 1.948 3.248 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.659 0.974 1.681 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.562 0.416 2.929 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.336 -1.535 1.280 1.00 0.00 H new ATOM 0 HE2 MET A 71 -15.331 0.133 1.899 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.283 -0.311 0.531 1.00 0.00 H new ATOM 1058 N MET A 72 -12.234 3.965 1.824 1.00 0.00 N ATOM 1059 CA MET A 72 -11.705 4.693 0.713 1.00 0.00 C ATOM 1060 C MET A 72 -10.620 5.684 0.958 1.00 0.00 C ATOM 1061 O MET A 72 -9.565 5.774 0.332 1.00 0.00 O ATOM 1062 CB MET A 72 -12.879 5.310 -0.066 1.00 0.00 C ATOM 1063 CG MET A 72 -13.784 4.218 -0.640 1.00 0.00 C ATOM 1064 SD MET A 72 -12.814 3.060 -1.652 1.00 0.00 S ATOM 1065 CE MET A 72 -13.210 3.877 -3.225 1.00 0.00 C ATOM 0 H MET A 72 -13.248 4.056 1.880 1.00 0.00 H new ATOM 0 HA MET A 72 -11.163 3.948 0.131 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.457 5.959 0.592 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.497 5.934 -0.874 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.275 3.680 0.171 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.571 4.669 -1.245 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.722 3.347 -4.043 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.289 3.867 -3.379 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.857 4.908 -3.198 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.874 6.577 1.932 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.989 7.592 2.412 1.00 0.00 C ATOM 1077 C ALA A 73 -8.783 6.992 3.051 1.00 0.00 C ATOM 1078 O ALA A 73 -7.727 7.612 2.941 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.831 8.393 3.420 1.00 0.00 C ATOM 0 H ALA A 73 -11.769 6.588 2.421 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.606 8.225 1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.227 9.197 3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.698 8.817 2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.165 7.733 4.221 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.838 5.800 3.670 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.675 5.063 4.057 1.00 0.00 C ATOM 1087 C ARG A 74 -6.947 4.527 2.873 1.00 0.00 C ATOM 1088 O ARG A 74 -5.741 4.757 2.788 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.118 3.968 5.041 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.126 2.998 5.687 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.778 1.673 6.090 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.726 0.690 6.473 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.829 -0.630 6.804 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.990 -1.322 6.610 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.709 -1.263 7.260 1.00 0.00 N ATOM 0 H ARG A 74 -9.714 5.336 3.908 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.958 5.715 4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.638 4.472 5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.856 3.359 4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.310 2.801 4.991 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.687 3.466 6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.461 1.832 6.924 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.370 1.282 5.263 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.777 1.063 6.491 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.803 -0.853 6.210 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.045 -2.308 6.865 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.832 -0.750 7.344 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.749 -2.249 7.517 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.653 3.893 1.920 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.194 3.303 0.701 1.00 0.00 C ATOM 1111 C LYS A 75 -6.401 4.237 -0.147 1.00 0.00 C ATOM 1112 O LYS A 75 -5.278 3.927 -0.540 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.336 2.791 -0.192 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.714 1.308 -0.190 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.822 0.278 -0.886 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.517 0.021 -0.130 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.693 -1.065 -0.707 1.00 0.00 N ATOM 0 H LYS A 75 -8.662 3.783 2.019 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.573 2.478 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.231 3.352 0.076 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.087 3.059 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.807 1.001 0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.706 1.228 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.368 -0.660 -0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.591 0.625 -1.893 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.931 0.940 -0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.751 -0.225 0.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.827 -1.181 -0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.234 -1.953 -0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.439 -0.825 -1.686 1.00 0.00 H new ATOM 1131 N MET A 76 -6.949 5.460 -0.267 1.00 0.00 N ATOM 1132 CA MET A 76 -6.240 6.539 -0.882 1.00 0.00 C ATOM 1133 C MET A 76 -4.992 7.124 -0.315 1.00 0.00 C ATOM 1134 O MET A 76 -4.344 7.939 -0.970 1.00 0.00 O ATOM 1135 CB MET A 76 -7.265 7.679 -0.759 1.00 0.00 C ATOM 1136 CG MET A 76 -8.303 7.744 -1.881 1.00 0.00 C ATOM 1137 SD MET A 76 -7.590 7.830 -3.551 1.00 0.00 S ATOM 1138 CE MET A 76 -9.212 7.916 -4.363 1.00 0.00 C ATOM 0 H MET A 76 -7.884 5.701 0.062 1.00 0.00 H new ATOM 0 HA MET A 76 -5.893 6.134 -1.833 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.787 7.576 0.192 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.728 8.627 -0.727 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.946 6.866 -1.817 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.938 8.616 -1.724 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.076 7.979 -5.443 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.788 7.022 -4.121 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.748 8.798 -4.013 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.613 6.707 0.906 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.376 7.184 1.440 1.00 0.00 C ATOM 1150 C LYS A 77 -2.213 6.535 0.771 1.00 0.00 C ATOM 1151 O LYS A 77 -1.097 7.041 0.669 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.352 7.114 2.976 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.435 7.983 3.619 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.457 7.891 5.146 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.742 8.479 5.733 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.852 9.955 5.704 1.00 0.00 N ATOM 0 H LYS A 77 -5.137 6.067 1.502 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.285 8.246 1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.486 6.079 3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.374 7.433 3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.279 9.021 3.327 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.409 7.685 3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.363 6.848 5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.596 8.420 5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.590 8.060 5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.830 8.148 6.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.823 10.236 5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.189 10.366 6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.621 10.302 4.751 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.497 5.380 0.143 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.595 4.615 -0.660 1.00 0.00 C ATOM 1172 C ASP A 78 -1.282 5.209 -1.990 1.00 0.00 C ATOM 1173 O ASP A 78 -0.164 5.052 -2.478 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.180 3.192 -0.653 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.167 2.141 -1.085 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.297 1.862 -0.216 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.283 1.510 -2.169 1.00 0.00 O ATOM 0 H ASP A 78 -3.421 4.952 0.201 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.586 4.604 -0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.539 2.955 0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.043 3.155 -1.318 1.00 0.00 H new ATOM 1182 N THR A 79 -2.215 5.906 -2.663 1.00 0.00 N ATOM 1183 CA THR A 79 -1.860 6.584 -3.871 1.00 0.00 C ATOM 1184 C THR A 79 -1.694 8.045 -3.630 1.00 0.00 C ATOM 1185 O THR A 79 -1.837 8.858 -4.541 1.00 0.00 O ATOM 1186 CB THR A 79 -2.930 6.375 -4.901 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.598 6.834 -6.203 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.304 6.880 -4.431 1.00 0.00 C ATOM 0 H THR A 79 -3.191 6.000 -2.381 1.00 0.00 H new ATOM 0 HA THR A 79 -0.914 6.176 -4.227 1.00 0.00 H new ATOM 0 HB THR A 79 -3.003 5.292 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.200 7.727 -6.143 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.043 6.705 -5.213 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.598 6.346 -3.528 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.246 7.948 -4.219 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.400 8.432 -2.376 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.007 9.734 -1.933 1.00 0.00 C ATOM 1198 C ASP A 80 0.456 9.682 -1.653 1.00 0.00 C ATOM 1199 O ASP A 80 1.166 8.735 -1.985 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.800 10.095 -0.666 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.917 11.604 -0.499 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -2.684 12.092 -1.371 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -1.088 12.304 0.141 1.00 0.00 O ATOM 0 H ASP A 80 -1.442 7.770 -1.601 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.212 10.495 -2.686 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.796 9.654 -0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.309 9.667 0.208 1.00 0.00 H new ATOM 1208 N SER A 81 0.967 10.809 -1.126 1.00 0.00 N ATOM 1209 CA SER A 81 2.366 10.950 -0.863 1.00 0.00 C ATOM 1210 C SER A 81 2.428 10.899 0.625 1.00 0.00 C ATOM 1211 O SER A 81 1.991 9.965 1.296 1.00 0.00 O ATOM 1212 CB SER A 81 2.785 12.306 -1.455 1.00 0.00 C ATOM 1213 OG SER A 81 4.193 12.433 -1.590 1.00 0.00 O ATOM 0 H SER A 81 0.408 11.626 -0.881 1.00 0.00 H new ATOM 0 HA SER A 81 3.030 10.200 -1.293 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.318 12.432 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.411 13.107 -0.817 1.00 0.00 H new ATOM 0 HG SER A 81 4.407 13.310 -1.971 1.00 0.00 H new ATOM 1219 N GLU A 82 3.199 11.825 1.221 1.00 0.00 N ATOM 1220 CA GLU A 82 3.595 11.992 2.585 1.00 0.00 C ATOM 1221 C GLU A 82 2.635 12.717 3.464 1.00 0.00 C ATOM 1222 O GLU A 82 2.644 12.604 4.689 1.00 0.00 O ATOM 1223 CB GLU A 82 5.023 12.548 2.456 1.00 0.00 C ATOM 1224 CG GLU A 82 6.029 11.699 1.676 1.00 0.00 C ATOM 1225 CD GLU A 82 7.322 12.467 1.443 1.00 0.00 C ATOM 1226 OE1 GLU A 82 7.188 13.692 1.181 1.00 0.00 O ATOM 1227 OE2 GLU A 82 8.444 11.898 1.505 1.00 0.00 O ATOM 0 H GLU A 82 3.604 12.568 0.652 1.00 0.00 H new ATOM 0 HA GLU A 82 3.586 11.062 3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.964 13.527 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.418 12.705 3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.240 10.782 2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.598 11.405 0.719 1.00 0.00 H new ATOM 1234 N GLU A 83 1.843 13.538 2.752 1.00 0.00 N ATOM 1235 CA GLU A 83 1.275 14.723 3.317 1.00 0.00 C ATOM 1236 C GLU A 83 0.227 14.549 4.362 1.00 0.00 C ATOM 1237 O GLU A 83 0.260 15.287 5.345 1.00 0.00 O ATOM 1238 CB GLU A 83 0.764 15.718 2.262 1.00 0.00 C ATOM 1239 CG GLU A 83 -0.590 15.440 1.607 1.00 0.00 C ATOM 1240 CD GLU A 83 -0.902 16.460 0.521 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -0.165 16.492 -0.501 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -1.831 17.294 0.692 1.00 0.00 O ATOM 0 H GLU A 83 1.594 13.379 1.776 1.00 0.00 H new ATOM 0 HA GLU A 83 2.144 15.129 3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.713 16.702 2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.511 15.778 1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.589 14.438 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.374 15.462 2.364 1.00 0.00 H new ATOM 1249 N GLU A 84 -0.656 13.551 4.179 1.00 0.00 N ATOM 1250 CA GLU A 84 -1.648 13.196 5.146 1.00 0.00 C ATOM 1251 C GLU A 84 -1.146 12.398 6.300 1.00 0.00 C ATOM 1252 O GLU A 84 -1.777 12.432 7.355 1.00 0.00 O ATOM 1253 CB GLU A 84 -2.799 12.375 4.541 1.00 0.00 C ATOM 1254 CG GLU A 84 -3.489 13.063 3.362 1.00 0.00 C ATOM 1255 CD GLU A 84 -4.712 12.320 2.843 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -5.217 11.458 3.611 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -5.247 12.678 1.760 1.00 0.00 O ATOM 0 H GLU A 84 -0.681 12.976 3.337 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.983 14.172 5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.412 11.410 4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.538 12.174 5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.787 14.067 3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.772 13.175 2.549 1.00 0.00 H new ATOM 1264 N ILE A 85 -0.068 11.615 6.113 1.00 0.00 N ATOM 1265 CA ILE A 85 0.736 10.974 7.106 1.00 0.00 C ATOM 1266 C ILE A 85 1.408 12.016 7.933 1.00 0.00 C ATOM 1267 O ILE A 85 1.370 11.914 9.158 1.00 0.00 O ATOM 1268 CB ILE A 85 1.666 9.932 6.558 1.00 0.00 C ATOM 1269 CG1 ILE A 85 0.950 8.908 5.662 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.476 9.229 7.660 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -0.356 8.258 6.116 1.00 0.00 C ATOM 0 H ILE A 85 0.271 11.413 5.173 1.00 0.00 H new ATOM 0 HA ILE A 85 0.082 10.391 7.755 1.00 0.00 H new ATOM 0 HB ILE A 85 2.372 10.473 5.928 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.751 9.398 4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.658 8.103 5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.133 8.485 7.210 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.075 9.965 8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.795 8.739 8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.704 7.567 5.349 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.188 7.714 7.045 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.109 9.029 6.278 1.00 0.00 H new ATOM 1283 N ARG A 86 2.019 13.053 7.333 1.00 0.00 N ATOM 1284 CA ARG A 86 2.866 13.981 8.015 1.00 0.00 C ATOM 1285 C ARG A 86 2.087 14.807 8.981 1.00 0.00 C ATOM 1286 O ARG A 86 2.495 15.027 10.120 1.00 0.00 O ATOM 1287 CB ARG A 86 3.546 14.878 6.967 1.00 0.00 C ATOM 1288 CG ARG A 86 4.581 15.836 7.560 1.00 0.00 C ATOM 1289 CD ARG A 86 5.291 16.652 6.478 1.00 0.00 C ATOM 1290 NE ARG A 86 6.207 17.651 7.095 1.00 0.00 N ATOM 1291 CZ ARG A 86 7.509 17.859 6.739 1.00 0.00 C ATOM 1292 NH1 ARG A 86 8.150 17.049 5.847 1.00 0.00 N ATOM 1293 NH2 ARG A 86 8.294 18.804 7.333 1.00 0.00 N ATOM 0 H ARG A 86 1.920 13.252 6.338 1.00 0.00 H new ATOM 0 HA ARG A 86 3.618 13.436 8.585 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.031 14.248 6.222 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.783 15.457 6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.090 16.512 8.261 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.318 15.268 8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.856 15.987 5.825 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.555 17.161 5.856 1.00 0.00 H new ATOM 0 HE ARG A 86 5.830 18.228 7.847 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.656 16.262 5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.123 17.230 5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.913 19.390 8.076 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.262 18.924 7.034 1.00 0.00 H new ATOM 1307 N GLU A 87 0.905 15.271 8.538 1.00 0.00 N ATOM 1308 CA GLU A 87 0.050 16.039 9.388 1.00 0.00 C ATOM 1309 C GLU A 87 -0.817 15.206 10.269 1.00 0.00 C ATOM 1310 O GLU A 87 -1.279 15.596 11.340 1.00 0.00 O ATOM 1311 CB GLU A 87 -0.706 17.142 8.627 1.00 0.00 C ATOM 1312 CG GLU A 87 -1.996 16.761 7.899 1.00 0.00 C ATOM 1313 CD GLU A 87 -2.768 17.926 7.296 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -2.580 18.285 6.103 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -3.739 18.397 7.947 1.00 0.00 O ATOM 0 H GLU A 87 0.543 15.116 7.597 1.00 0.00 H new ATOM 0 HA GLU A 87 0.709 16.565 10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.945 17.933 9.338 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.023 17.569 7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.751 16.058 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.648 16.237 8.598 1.00 0.00 H new ATOM 1322 N ALA A 88 -0.994 13.906 9.972 1.00 0.00 N ATOM 1323 CA ALA A 88 -1.424 12.870 10.858 1.00 0.00 C ATOM 1324 C ALA A 88 -0.490 12.783 12.015 1.00 0.00 C ATOM 1325 O ALA A 88 -1.009 12.547 13.105 1.00 0.00 O ATOM 1326 CB ALA A 88 -1.721 11.474 10.283 1.00 0.00 C ATOM 0 H ALA A 88 -0.821 13.552 9.031 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.421 13.197 11.152 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.035 10.808 11.087 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.517 11.548 9.542 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.822 11.076 9.812 1.00 0.00 H new ATOM 1332 N PHE A 89 0.845 12.946 11.979 1.00 0.00 N ATOM 1333 CA PHE A 89 1.727 13.057 13.099 1.00 0.00 C ATOM 1334 C PHE A 89 1.446 14.259 13.933 1.00 0.00 C ATOM 1335 O PHE A 89 1.401 14.223 15.162 1.00 0.00 O ATOM 1336 CB PHE A 89 3.219 13.147 12.738 1.00 0.00 C ATOM 1337 CG PHE A 89 4.056 12.742 13.903 1.00 0.00 C ATOM 1338 CD1 PHE A 89 4.219 11.386 14.057 1.00 0.00 C ATOM 1339 CD2 PHE A 89 4.533 13.582 14.882 1.00 0.00 C ATOM 1340 CE1 PHE A 89 4.751 10.817 15.190 1.00 0.00 C ATOM 1341 CE2 PHE A 89 5.180 13.036 15.965 1.00 0.00 C ATOM 1342 CZ PHE A 89 5.259 11.674 16.137 1.00 0.00 C ATOM 0 H PHE A 89 1.347 13.005 11.093 1.00 0.00 H new ATOM 0 HA PHE A 89 1.533 12.130 13.638 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.434 12.503 11.885 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.467 14.165 12.439 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.915 10.736 13.250 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.402 14.651 14.801 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.769 9.746 15.329 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.635 13.689 16.695 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.725 11.274 17.025 1.00 0.00 H new ATOM 1352 N ARG A 90 1.076 15.373 13.276 1.00 0.00 N ATOM 1353 CA ARG A 90 0.755 16.592 13.952 1.00 0.00 C ATOM 1354 C ARG A 90 -0.542 16.451 14.672 1.00 0.00 C ATOM 1355 O ARG A 90 -0.643 16.941 15.796 1.00 0.00 O ATOM 1356 CB ARG A 90 0.821 17.777 12.973 1.00 0.00 C ATOM 1357 CG ARG A 90 0.369 19.075 13.645 1.00 0.00 C ATOM 1358 CD ARG A 90 0.402 20.213 12.623 1.00 0.00 C ATOM 1359 NE ARG A 90 -0.786 20.178 11.725 1.00 0.00 N ATOM 1360 CZ ARG A 90 -0.794 20.477 10.393 1.00 0.00 C ATOM 1361 NH1 ARG A 90 0.291 21.049 9.793 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -1.912 20.236 9.648 1.00 0.00 N ATOM 0 H ARG A 90 0.998 15.429 12.260 1.00 0.00 H new ATOM 0 HA ARG A 90 1.496 16.809 14.721 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.840 17.891 12.604 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.190 17.573 12.108 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -0.638 18.959 14.045 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.021 19.308 14.487 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.437 21.170 13.144 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.312 20.141 12.027 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.675 19.906 12.144 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.125 21.260 10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.268 21.266 8.797 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.740 19.833 10.087 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.919 20.459 8.653 1.00 0.00 H new ATOM 1376 N VAL A 91 -1.602 15.914 14.043 1.00 0.00 N ATOM 1377 CA VAL A 91 -2.866 15.496 14.565 1.00 0.00 C ATOM 1378 C VAL A 91 -2.782 14.654 15.791 1.00 0.00 C ATOM 1379 O VAL A 91 -3.450 14.908 16.793 1.00 0.00 O ATOM 1380 CB VAL A 91 -3.839 14.960 13.556 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -5.142 14.570 14.273 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -4.164 16.056 12.527 1.00 0.00 C ATOM 0 H VAL A 91 -1.563 15.754 13.036 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.304 16.441 14.887 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.403 14.094 13.058 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.854 14.180 13.546 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.931 13.806 15.021 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.566 15.448 14.761 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.871 15.668 11.793 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.603 16.914 13.036 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.249 16.364 12.022 1.00 0.00 H new ATOM 1392 N PHE A 92 -2.060 13.530 15.635 1.00 0.00 N ATOM 1393 CA PHE A 92 -1.919 12.566 16.681 1.00 0.00 C ATOM 1394 C PHE A 92 -1.151 13.011 17.879 1.00 0.00 C ATOM 1395 O PHE A 92 -1.621 12.702 18.972 1.00 0.00 O ATOM 1396 CB PHE A 92 -1.198 11.304 16.181 1.00 0.00 C ATOM 1397 CG PHE A 92 -2.161 10.358 15.551 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -3.010 10.613 14.499 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -2.158 9.078 16.055 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -3.740 9.614 13.899 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -2.877 8.050 15.493 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.667 8.338 14.405 1.00 0.00 C ATOM 0 H PHE A 92 -1.569 13.288 14.774 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.953 12.389 16.977 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.429 11.581 15.460 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.693 10.815 17.014 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.106 11.625 14.135 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.563 8.871 16.933 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.362 9.829 13.042 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.823 7.048 15.893 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.239 7.549 13.940 1.00 0.00 H new ATOM 1412 N ASP A 93 0.007 13.683 17.750 1.00 0.00 N ATOM 1413 CA ASP A 93 0.845 14.153 18.809 1.00 0.00 C ATOM 1414 C ASP A 93 0.166 15.334 19.411 1.00 0.00 C ATOM 1415 O ASP A 93 -0.213 16.314 18.772 1.00 0.00 O ATOM 1416 CB ASP A 93 2.165 14.591 18.153 1.00 0.00 C ATOM 1417 CG ASP A 93 3.197 14.824 19.247 1.00 0.00 C ATOM 1418 OD1 ASP A 93 2.769 15.212 20.367 1.00 0.00 O ATOM 1419 OD2 ASP A 93 4.412 14.652 18.963 1.00 0.00 O ATOM 0 H ASP A 93 0.386 13.915 16.832 1.00 0.00 H new ATOM 0 HA ASP A 93 1.029 13.400 19.576 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.515 13.826 17.460 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.015 15.502 17.574 1.00 0.00 H new ATOM 1424 N LYS A 94 -0.139 15.305 20.721 1.00 0.00 N ATOM 1425 CA LYS A 94 -0.871 16.352 21.365 1.00 0.00 C ATOM 1426 C LYS A 94 -0.029 17.536 21.692 1.00 0.00 C ATOM 1427 O LYS A 94 -0.411 18.670 21.404 1.00 0.00 O ATOM 1428 CB LYS A 94 -1.419 15.753 22.671 1.00 0.00 C ATOM 1429 CG LYS A 94 -2.202 16.725 23.557 1.00 0.00 C ATOM 1430 CD LYS A 94 -3.175 16.024 24.508 1.00 0.00 C ATOM 1431 CE LYS A 94 -4.128 17.072 25.087 1.00 0.00 C ATOM 1432 NZ LYS A 94 -4.909 17.613 23.952 1.00 0.00 N ATOM 0 H LYS A 94 0.127 14.542 21.344 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.653 16.706 20.694 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.066 14.912 22.422 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.584 15.354 23.247 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.500 17.321 24.140 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.758 17.417 22.924 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.736 15.255 23.977 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.629 15.525 25.309 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.787 16.626 25.832 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.573 17.865 25.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.751 18.104 24.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.322 18.282 23.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.203 16.833 23.330 1.00 0.00 H new ATOM 1446 N ASP A 95 1.182 17.473 22.274 1.00 0.00 N ATOM 1447 CA ASP A 95 2.116 18.535 22.484 1.00 0.00 C ATOM 1448 C ASP A 95 2.787 18.998 21.237 1.00 0.00 C ATOM 1449 O ASP A 95 3.182 20.154 21.087 1.00 0.00 O ATOM 1450 CB ASP A 95 3.169 18.053 23.496 1.00 0.00 C ATOM 1451 CG ASP A 95 3.527 16.592 23.266 1.00 0.00 C ATOM 1452 OD1 ASP A 95 2.787 15.696 23.753 1.00 0.00 O ATOM 1453 OD2 ASP A 95 4.466 16.224 22.510 1.00 0.00 O ATOM 0 H ASP A 95 1.540 16.588 22.633 1.00 0.00 H new ATOM 0 HA ASP A 95 1.561 19.394 22.860 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.066 18.667 23.412 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.789 18.181 24.509 1.00 0.00 H new ATOM 1458 N GLY A 96 2.984 18.076 20.279 1.00 0.00 N ATOM 1459 CA GLY A 96 3.901 18.309 19.207 1.00 0.00 C ATOM 1460 C GLY A 96 5.360 18.100 19.426 1.00 0.00 C ATOM 1461 O GLY A 96 6.116 18.556 18.570 1.00 0.00 O ATOM 0 H GLY A 96 2.511 17.173 20.246 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.601 17.669 18.377 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.765 19.340 18.880 1.00 0.00 H new ATOM 1465 N ASN A 97 5.891 17.321 20.386 1.00 0.00 N ATOM 1466 CA ASN A 97 7.284 17.049 20.557 1.00 0.00 C ATOM 1467 C ASN A 97 7.953 16.205 19.527 1.00 0.00 C ATOM 1468 O ASN A 97 9.036 16.564 19.067 1.00 0.00 O ATOM 1469 CB ASN A 97 7.556 16.551 21.987 1.00 0.00 C ATOM 1470 CG ASN A 97 7.173 15.113 22.308 1.00 0.00 C ATOM 1471 OD1 ASN A 97 6.359 14.486 21.631 1.00 0.00 O ATOM 1472 ND2 ASN A 97 7.734 14.648 23.455 1.00 0.00 N ATOM 0 H ASN A 97 5.312 16.854 21.084 1.00 0.00 H new ATOM 0 HA ASN A 97 7.765 18.014 20.393 1.00 0.00 H new ATOM 0 HB2 ASN A 97 8.620 16.670 22.189 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.025 17.205 22.679 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.486 13.723 23.805 1.00 0.00 H new ATOM 0 HD22 ASN A 97 8.403 15.224 23.965 1.00 0.00 H new ATOM 1479 N GLY A 98 7.403 15.078 19.042 1.00 0.00 N ATOM 1480 CA GLY A 98 8.170 14.139 18.284 1.00 0.00 C ATOM 1481 C GLY A 98 7.925 12.717 18.653 1.00 0.00 C ATOM 1482 O GLY A 98 8.188 11.850 17.821 1.00 0.00 O ATOM 0 H GLY A 98 6.426 14.817 19.175 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.946 14.273 17.226 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.229 14.360 18.416 1.00 0.00 H new ATOM 1486 N TYR A 99 7.222 12.464 19.772 1.00 0.00 N ATOM 1487 CA TYR A 99 6.795 11.190 20.262 1.00 0.00 C ATOM 1488 C TYR A 99 5.335 11.135 20.552 1.00 0.00 C ATOM 1489 O TYR A 99 4.703 12.164 20.784 1.00 0.00 O ATOM 1490 CB TYR A 99 7.477 10.916 21.613 1.00 0.00 C ATOM 1491 CG TYR A 99 8.929 10.672 21.385 1.00 0.00 C ATOM 1492 CD1 TYR A 99 9.360 9.490 20.830 1.00 0.00 C ATOM 1493 CD2 TYR A 99 9.843 11.582 21.863 1.00 0.00 C ATOM 1494 CE1 TYR A 99 10.706 9.265 20.662 1.00 0.00 C ATOM 1495 CE2 TYR A 99 11.179 11.396 21.599 1.00 0.00 C ATOM 1496 CZ TYR A 99 11.618 10.234 21.009 1.00 0.00 C ATOM 1497 OH TYR A 99 12.994 9.964 20.851 1.00 0.00 O ATOM 0 H TYR A 99 6.927 13.222 20.388 1.00 0.00 H new ATOM 0 HA TYR A 99 7.049 10.470 19.484 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.339 11.765 22.283 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.022 10.051 22.096 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.644 8.741 20.527 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.514 12.434 22.440 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.048 8.324 20.256 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.889 12.168 21.857 1.00 0.00 H new ATOM 0 HH TYR A 99 13.515 10.743 21.137 1.00 0.00 H new ATOM 1507 N ILE A 100 4.721 9.939 20.589 1.00 0.00 N ATOM 1508 CA ILE A 100 3.371 9.654 20.964 1.00 0.00 C ATOM 1509 C ILE A 100 3.293 8.644 22.056 1.00 0.00 C ATOM 1510 O ILE A 100 3.735 7.515 21.847 1.00 0.00 O ATOM 1511 CB ILE A 100 2.465 9.158 19.876 1.00 0.00 C ATOM 1512 CG1 ILE A 100 2.435 10.292 18.838 1.00 0.00 C ATOM 1513 CG2 ILE A 100 1.069 8.696 20.329 1.00 0.00 C ATOM 1514 CD1 ILE A 100 1.920 9.717 17.520 1.00 0.00 C ATOM 0 H ILE A 100 5.222 9.089 20.330 1.00 0.00 H new ATOM 0 HA ILE A 100 3.021 10.639 21.273 1.00 0.00 H new ATOM 0 HB ILE A 100 2.855 8.230 19.459 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.789 11.102 19.178 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.432 10.713 18.706 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.499 8.358 19.464 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.170 7.876 21.040 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.548 9.526 20.805 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.890 10.504 16.767 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.585 8.921 17.186 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.917 9.315 17.665 1.00 0.00 H new ATOM 1526 N SER A 101 2.822 8.954 23.278 1.00 0.00 N ATOM 1527 CA SER A 101 2.502 8.018 24.311 1.00 0.00 C ATOM 1528 C SER A 101 1.174 7.364 24.144 1.00 0.00 C ATOM 1529 O SER A 101 0.245 7.786 23.457 1.00 0.00 O ATOM 1530 CB SER A 101 2.496 8.684 25.698 1.00 0.00 C ATOM 1531 OG SER A 101 1.695 9.844 25.868 1.00 0.00 O ATOM 0 H SER A 101 2.655 9.919 23.561 1.00 0.00 H new ATOM 0 HA SER A 101 3.284 7.263 24.233 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.170 7.941 26.426 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.524 8.946 25.949 1.00 0.00 H new ATOM 0 HG SER A 101 1.778 10.167 26.790 1.00 0.00 H new ATOM 1537 N ALA A 102 0.974 6.209 24.804 1.00 0.00 N ATOM 1538 CA ALA A 102 -0.353 5.689 24.921 1.00 0.00 C ATOM 1539 C ALA A 102 -1.471 6.542 25.413 1.00 0.00 C ATOM 1540 O ALA A 102 -2.647 6.388 25.086 1.00 0.00 O ATOM 1541 CB ALA A 102 -0.354 4.505 25.903 1.00 0.00 C ATOM 0 H ALA A 102 1.705 5.650 25.244 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.563 5.492 23.870 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.365 4.108 25.993 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.311 3.725 25.533 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.008 4.842 26.880 1.00 0.00 H new ATOM 1547 N ALA A 103 -1.203 7.553 26.259 1.00 0.00 N ATOM 1548 CA ALA A 103 -2.072 8.563 26.778 1.00 0.00 C ATOM 1549 C ALA A 103 -2.390 9.591 25.747 1.00 0.00 C ATOM 1550 O ALA A 103 -3.502 10.117 25.776 1.00 0.00 O ATOM 1551 CB ALA A 103 -1.456 9.263 28.001 1.00 0.00 C ATOM 0 H ALA A 103 -0.257 7.673 26.622 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.990 8.057 27.078 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.144 10.024 28.369 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.273 8.529 28.786 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.514 9.732 27.716 1.00 0.00 H new ATOM 1557 N GLU A 104 -1.458 9.812 24.803 1.00 0.00 N ATOM 1558 CA GLU A 104 -1.903 10.583 23.683 1.00 0.00 C ATOM 1559 C GLU A 104 -2.750 9.764 22.772 1.00 0.00 C ATOM 1560 O GLU A 104 -3.835 10.205 22.397 1.00 0.00 O ATOM 1561 CB GLU A 104 -0.749 11.220 22.890 1.00 0.00 C ATOM 1562 CG GLU A 104 0.176 12.106 23.727 1.00 0.00 C ATOM 1563 CD GLU A 104 1.394 12.632 22.981 1.00 0.00 C ATOM 1564 OE1 GLU A 104 1.296 13.412 21.997 1.00 0.00 O ATOM 1565 OE2 GLU A 104 2.572 12.317 23.297 1.00 0.00 O ATOM 0 H GLU A 104 -0.489 9.494 24.803 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.497 11.397 24.098 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.157 10.427 22.432 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.167 11.815 22.078 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.397 12.953 24.104 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.514 11.539 24.594 1.00 0.00 H new ATOM 1572 N LEU A 105 -2.335 8.535 22.417 1.00 0.00 N ATOM 1573 CA LEU A 105 -3.093 7.657 21.581 1.00 0.00 C ATOM 1574 C LEU A 105 -4.512 7.389 21.948 1.00 0.00 C ATOM 1575 O LEU A 105 -5.368 7.427 21.065 1.00 0.00 O ATOM 1576 CB LEU A 105 -2.216 6.450 21.210 1.00 0.00 C ATOM 1577 CG LEU A 105 -2.679 5.929 19.839 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -1.607 6.372 18.828 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -2.883 4.406 19.913 1.00 0.00 C ATOM 0 H LEU A 105 -1.445 8.140 22.721 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.323 8.202 20.665 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.166 6.739 21.173 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.305 5.668 21.964 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.641 6.333 19.525 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.883 6.029 17.831 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.533 7.459 18.830 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.645 5.942 19.106 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.211 4.035 18.942 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.943 3.926 20.186 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.639 4.176 20.664 1.00 0.00 H new ATOM 1591 N ARG A 106 -4.785 7.228 23.255 1.00 0.00 N ATOM 1592 CA ARG A 106 -6.134 7.159 23.724 1.00 0.00 C ATOM 1593 C ARG A 106 -6.972 8.388 23.794 1.00 0.00 C ATOM 1594 O ARG A 106 -8.195 8.271 23.866 1.00 0.00 O ATOM 1595 CB ARG A 106 -6.268 6.412 25.062 1.00 0.00 C ATOM 1596 CG ARG A 106 -5.887 7.187 26.325 1.00 0.00 C ATOM 1597 CD ARG A 106 -5.549 6.224 27.465 1.00 0.00 C ATOM 1598 NE ARG A 106 -5.118 7.106 28.586 1.00 0.00 N ATOM 1599 CZ ARG A 106 -5.160 6.694 29.887 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -5.498 5.441 30.310 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -4.844 7.572 30.884 1.00 0.00 N ATOM 0 H ARG A 106 -4.076 7.146 23.984 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.553 6.605 22.884 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.302 6.082 25.165 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.650 5.515 25.014 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.032 7.831 26.119 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.710 7.837 26.622 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.413 5.621 27.744 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.757 5.532 27.178 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.782 8.046 28.375 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.747 4.723 29.630 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.502 5.223 31.306 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.578 8.530 30.655 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.874 7.270 31.858 1.00 0.00 H new ATOM 1615 N HIS A 107 -6.352 9.580 23.740 1.00 0.00 N ATOM 1616 CA HIS A 107 -6.973 10.824 23.405 1.00 0.00 C ATOM 1617 C HIS A 107 -7.277 11.050 21.964 1.00 0.00 C ATOM 1618 O HIS A 107 -8.205 11.761 21.583 1.00 0.00 O ATOM 1619 CB HIS A 107 -6.118 11.960 23.992 1.00 0.00 C ATOM 1620 CG HIS A 107 -6.677 13.340 23.804 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -7.591 13.901 24.673 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -6.401 14.380 22.972 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -7.809 15.203 24.348 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -7.062 15.542 23.314 1.00 0.00 N ATOM 0 H HIS A 107 -5.357 9.681 23.942 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.968 10.798 23.850 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.986 11.780 25.059 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.128 11.921 23.538 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.731 14.304 22.128 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -8.493 15.863 24.861 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -6.990 16.457 22.868 1.00 0.00 H new ATOM 1632 N VAL A 108 -6.590 10.538 20.927 1.00 0.00 N ATOM 1633 CA VAL A 108 -6.812 10.431 19.518 1.00 0.00 C ATOM 1634 C VAL A 108 -8.110 9.716 19.365 1.00 0.00 C ATOM 1635 O VAL A 108 -8.946 10.220 18.617 1.00 0.00 O ATOM 1636 CB VAL A 108 -5.622 9.828 18.833 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -5.998 9.641 17.353 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -4.332 10.649 18.998 1.00 0.00 C ATOM 0 H VAL A 108 -5.688 10.111 21.136 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.904 11.392 19.011 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.388 8.871 19.300 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.156 9.203 16.816 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.861 8.979 17.278 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.244 10.608 16.915 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.515 10.151 18.476 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.478 11.644 18.578 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.088 10.734 20.057 1.00 0.00 H new ATOM 1648 N MET A 109 -8.243 8.563 20.045 1.00 0.00 N ATOM 1649 CA MET A 109 -9.450 7.811 19.895 1.00 0.00 C ATOM 1650 C MET A 109 -10.616 8.500 20.514 1.00 0.00 C ATOM 1651 O MET A 109 -11.732 8.314 20.031 1.00 0.00 O ATOM 1652 CB MET A 109 -9.289 6.362 20.385 1.00 0.00 C ATOM 1653 CG MET A 109 -8.131 5.584 19.756 1.00 0.00 C ATOM 1654 SD MET A 109 -8.425 5.277 17.989 1.00 0.00 S ATOM 1655 CE MET A 109 -6.788 4.492 17.970 1.00 0.00 C ATOM 0 H MET A 109 -7.546 8.164 20.674 1.00 0.00 H new ATOM 0 HA MET A 109 -9.661 7.752 18.827 1.00 0.00 H new ATOM 0 HB2 MET A 109 -9.152 6.375 21.466 1.00 0.00 H new ATOM 0 HB3 MET A 109 -10.216 5.824 20.188 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.204 6.143 19.881 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.003 4.635 20.276 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.815 3.609 17.332 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.051 5.196 17.584 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.513 4.199 18.983 1.00 0.00 H new ATOM 1665 N THR A 110 -10.427 9.424 21.473 1.00 0.00 N ATOM 1666 CA THR A 110 -11.484 10.241 21.984 1.00 0.00 C ATOM 1667 C THR A 110 -11.885 11.214 20.929 1.00 0.00 C ATOM 1668 O THR A 110 -13.073 11.482 20.755 1.00 0.00 O ATOM 1669 CB THR A 110 -11.336 10.852 23.346 1.00 0.00 C ATOM 1670 OG1 THR A 110 -10.135 11.597 23.484 1.00 0.00 O ATOM 1671 CG2 THR A 110 -11.282 9.685 24.347 1.00 0.00 C ATOM 0 H THR A 110 -9.520 9.608 21.903 1.00 0.00 H new ATOM 0 HA THR A 110 -12.293 9.545 22.208 1.00 0.00 H new ATOM 0 HB THR A 110 -12.169 11.535 23.516 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.611 11.529 22.658 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.174 10.078 25.358 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.202 9.105 24.279 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.431 9.045 24.114 1.00 0.00 H new ATOM 1679 N ASN A 111 -10.926 11.860 20.243 1.00 0.00 N ATOM 1680 CA ASN A 111 -11.243 12.864 19.275 1.00 0.00 C ATOM 1681 C ASN A 111 -11.965 12.349 18.078 1.00 0.00 C ATOM 1682 O ASN A 111 -12.907 12.960 17.576 1.00 0.00 O ATOM 1683 CB ASN A 111 -9.948 13.503 18.744 1.00 0.00 C ATOM 1684 CG ASN A 111 -9.203 14.287 19.814 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -9.870 14.849 20.682 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -7.847 14.365 19.754 1.00 0.00 N ATOM 0 H ASN A 111 -9.928 11.687 20.359 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.888 13.568 19.801 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.297 12.723 18.350 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.188 14.167 17.913 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.336 14.909 20.450 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.341 13.880 19.013 1.00 0.00 H new ATOM 1693 N LEU A 112 -11.609 11.119 17.665 1.00 0.00 N ATOM 1694 CA LEU A 112 -12.285 10.382 16.643 1.00 0.00 C ATOM 1695 C LEU A 112 -13.634 9.932 17.090 1.00 0.00 C ATOM 1696 O LEU A 112 -14.576 10.027 16.306 1.00 0.00 O ATOM 1697 CB LEU A 112 -11.441 9.172 16.208 1.00 0.00 C ATOM 1698 CG LEU A 112 -10.156 9.541 15.448 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -9.324 8.263 15.252 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -10.403 10.285 14.125 1.00 0.00 C ATOM 0 H LEU A 112 -10.815 10.616 18.061 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.421 11.049 15.792 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.174 8.593 17.092 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.051 8.526 15.576 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.600 10.259 16.051 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.407 8.505 14.714 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.073 7.839 16.225 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.901 7.538 14.678 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.448 10.509 13.650 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.000 9.659 13.462 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.936 11.214 14.324 1.00 0.00 H new ATOM 1712 N GLY A 113 -13.772 9.380 18.308 1.00 0.00 N ATOM 1713 CA GLY A 113 -14.960 8.744 18.788 1.00 0.00 C ATOM 1714 C GLY A 113 -14.968 7.259 18.672 1.00 0.00 C ATOM 1715 O GLY A 113 -15.997 6.618 18.466 1.00 0.00 O ATOM 0 H GLY A 113 -13.016 9.377 18.993 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.101 9.013 19.835 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.814 9.141 18.239 1.00 0.00 H new ATOM 1719 N GLU A 114 -13.815 6.567 18.705 1.00 0.00 N ATOM 1720 CA GLU A 114 -13.709 5.191 18.334 1.00 0.00 C ATOM 1721 C GLU A 114 -13.598 4.524 19.661 1.00 0.00 C ATOM 1722 O GLU A 114 -12.884 4.996 20.545 1.00 0.00 O ATOM 1723 CB GLU A 114 -12.382 5.047 17.569 1.00 0.00 C ATOM 1724 CG GLU A 114 -12.388 5.531 16.117 1.00 0.00 C ATOM 1725 CD GLU A 114 -13.187 4.551 15.269 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -14.392 4.264 15.499 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -12.522 4.127 14.285 1.00 0.00 O ATOM 0 H GLU A 114 -12.929 6.978 18.999 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.519 4.796 17.721 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.612 5.596 18.111 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.092 3.996 17.580 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.826 6.527 16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.367 5.608 15.742 1.00 0.00 H new ATOM 1734 N LYS A 115 -14.367 3.433 19.829 1.00 0.00 N ATOM 1735 CA LYS A 115 -14.582 3.031 21.185 1.00 0.00 C ATOM 1736 C LYS A 115 -13.525 2.033 21.511 1.00 0.00 C ATOM 1737 O LYS A 115 -13.683 0.813 21.521 1.00 0.00 O ATOM 1738 CB LYS A 115 -15.906 2.306 21.484 1.00 0.00 C ATOM 1739 CG LYS A 115 -17.254 2.950 21.155 1.00 0.00 C ATOM 1740 CD LYS A 115 -17.592 3.044 19.666 1.00 0.00 C ATOM 1741 CE LYS A 115 -19.034 3.438 19.338 1.00 0.00 C ATOM 1742 NZ LYS A 115 -20.031 2.534 19.954 1.00 0.00 N ATOM 0 H LYS A 115 -14.806 2.872 19.099 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.581 3.957 21.761 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.872 1.352 20.958 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.912 2.082 22.551 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.040 2.382 21.653 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.270 3.955 21.578 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.922 3.770 19.205 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.384 2.079 19.203 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.214 4.457 19.681 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.169 3.437 18.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.968 2.718 19.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.761 1.546 19.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.065 2.702 20.980 1.00 0.00 H new ATOM 1756 N LEU A 116 -12.322 2.494 21.896 1.00 0.00 N ATOM 1757 CA LEU A 116 -11.198 1.663 22.197 1.00 0.00 C ATOM 1758 C LEU A 116 -11.011 1.688 23.675 1.00 0.00 C ATOM 1759 O LEU A 116 -11.089 2.745 24.300 1.00 0.00 O ATOM 1760 CB LEU A 116 -9.908 2.055 21.456 1.00 0.00 C ATOM 1761 CG LEU A 116 -9.795 1.489 20.031 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -10.554 2.321 18.983 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -8.309 1.508 19.634 1.00 0.00 C ATOM 0 H LEU A 116 -12.124 3.489 22.002 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.409 0.654 21.842 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.848 3.142 21.407 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.052 1.714 22.038 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.228 0.489 20.045 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.433 1.866 18.000 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -11.613 2.352 19.240 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.155 3.335 18.965 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.197 1.111 18.625 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.937 2.532 19.664 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.738 0.894 20.331 1.00 0.00 H new ATOM 1775 N THR A 117 -10.677 0.572 24.347 1.00 0.00 N ATOM 1776 CA THR A 117 -10.112 0.512 25.659 1.00 0.00 C ATOM 1777 C THR A 117 -8.656 0.815 25.754 1.00 0.00 C ATOM 1778 O THR A 117 -7.942 0.835 24.752 1.00 0.00 O ATOM 1779 CB THR A 117 -10.461 -0.808 26.280 1.00 0.00 C ATOM 1780 OG1 THR A 117 -9.896 -1.919 25.599 1.00 0.00 O ATOM 1781 CG2 THR A 117 -11.982 -1.002 26.397 1.00 0.00 C ATOM 0 H THR A 117 -10.812 -0.355 23.943 1.00 0.00 H new ATOM 0 HA THR A 117 -10.561 1.328 26.225 1.00 0.00 H new ATOM 0 HB THR A 117 -10.023 -0.773 27.278 1.00 0.00 H new ATOM 0 HG1 THR A 117 -10.431 -2.122 24.804 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.191 -1.970 26.852 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.403 -0.211 27.018 1.00 0.00 H new ATOM 0 HG23 THR A 117 -12.431 -0.962 25.405 1.00 0.00 H new ATOM 1789 N ASP A 118 -8.121 0.944 26.981 1.00 0.00 N ATOM 1790 CA ASP A 118 -6.699 0.951 27.135 1.00 0.00 C ATOM 1791 C ASP A 118 -5.905 -0.217 26.661 1.00 0.00 C ATOM 1792 O ASP A 118 -4.761 -0.042 26.244 1.00 0.00 O ATOM 1793 CB ASP A 118 -6.465 1.078 28.650 1.00 0.00 C ATOM 1794 CG ASP A 118 -6.950 2.469 29.036 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -6.125 3.413 28.910 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -8.102 2.586 29.533 1.00 0.00 O ATOM 0 H ASP A 118 -8.655 1.041 27.845 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.345 1.759 26.495 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.013 0.309 29.195 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.410 0.951 28.894 1.00 0.00 H new ATOM 1801 N GLU A 119 -6.536 -1.404 26.705 1.00 0.00 N ATOM 1802 CA GLU A 119 -6.032 -2.649 26.215 1.00 0.00 C ATOM 1803 C GLU A 119 -5.866 -2.572 24.736 1.00 0.00 C ATOM 1804 O GLU A 119 -4.822 -2.836 24.142 1.00 0.00 O ATOM 1805 CB GLU A 119 -6.948 -3.818 26.613 1.00 0.00 C ATOM 1806 CG GLU A 119 -6.306 -5.174 26.311 1.00 0.00 C ATOM 1807 CD GLU A 119 -7.064 -6.364 26.882 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -8.151 -6.100 27.461 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -6.563 -7.519 26.820 1.00 0.00 O ATOM 0 H GLU A 119 -7.466 -1.499 27.113 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.059 -2.837 26.669 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.177 -3.754 27.677 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.894 -3.737 26.077 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.226 -5.293 25.230 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.291 -5.179 26.708 1.00 0.00 H new ATOM 1816 N GLU A 120 -6.958 -2.199 24.046 1.00 0.00 N ATOM 1817 CA GLU A 120 -6.914 -2.085 22.621 1.00 0.00 C ATOM 1818 C GLU A 120 -5.870 -1.150 22.115 1.00 0.00 C ATOM 1819 O GLU A 120 -5.155 -1.603 21.222 1.00 0.00 O ATOM 1820 CB GLU A 120 -8.340 -1.645 22.250 1.00 0.00 C ATOM 1821 CG GLU A 120 -9.375 -2.768 22.352 1.00 0.00 C ATOM 1822 CD GLU A 120 -10.793 -2.258 22.141 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -11.040 -1.655 21.062 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -11.680 -2.444 23.016 1.00 0.00 O ATOM 0 H GLU A 120 -7.860 -1.979 24.467 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.624 -3.025 22.152 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.640 -0.826 22.903 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.338 -1.256 21.232 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.152 -3.535 21.611 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.302 -3.241 23.332 1.00 0.00 H new ATOM 1831 N VAL A 121 -5.726 0.070 22.664 1.00 0.00 N ATOM 1832 CA VAL A 121 -4.639 0.987 22.512 1.00 0.00 C ATOM 1833 C VAL A 121 -3.283 0.398 22.693 1.00 0.00 C ATOM 1834 O VAL A 121 -2.365 0.655 21.916 1.00 0.00 O ATOM 1835 CB VAL A 121 -4.763 2.256 23.301 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -3.453 3.062 23.273 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -5.933 3.065 22.717 1.00 0.00 C ATOM 0 H VAL A 121 -6.447 0.450 23.277 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.734 1.253 21.459 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.959 2.025 24.348 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.576 3.976 23.854 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.649 2.464 23.702 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.205 3.317 22.243 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.046 3.995 23.274 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.732 3.291 21.670 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.852 2.483 22.793 1.00 0.00 H new ATOM 1847 N ASP A 122 -3.090 -0.480 23.694 1.00 0.00 N ATOM 1848 CA ASP A 122 -1.774 -0.945 24.006 1.00 0.00 C ATOM 1849 C ASP A 122 -1.178 -1.783 22.928 1.00 0.00 C ATOM 1850 O ASP A 122 0.041 -1.804 22.766 1.00 0.00 O ATOM 1851 CB ASP A 122 -1.930 -1.782 25.287 1.00 0.00 C ATOM 1852 CG ASP A 122 -0.681 -2.458 25.835 1.00 0.00 C ATOM 1853 OD1 ASP A 122 0.329 -1.759 26.112 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -0.669 -3.711 25.975 1.00 0.00 O ATOM 0 H ASP A 122 -3.832 -0.863 24.279 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.100 -0.097 24.124 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.333 -1.135 26.066 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.676 -2.554 25.097 1.00 0.00 H new ATOM 1859 N GLU A 123 -1.980 -2.609 22.233 1.00 0.00 N ATOM 1860 CA GLU A 123 -1.610 -3.351 21.068 1.00 0.00 C ATOM 1861 C GLU A 123 -1.157 -2.450 19.971 1.00 0.00 C ATOM 1862 O GLU A 123 -0.252 -2.735 19.188 1.00 0.00 O ATOM 1863 CB GLU A 123 -2.762 -4.258 20.604 1.00 0.00 C ATOM 1864 CG GLU A 123 -2.324 -5.250 19.525 1.00 0.00 C ATOM 1865 CD GLU A 123 -3.493 -6.091 19.030 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -4.393 -5.496 18.380 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -3.567 -7.310 19.341 1.00 0.00 O ATOM 0 H GLU A 123 -2.951 -2.768 22.503 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.768 -3.990 21.335 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.156 -4.806 21.459 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.574 -3.641 20.219 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.885 -4.708 18.688 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.548 -5.903 19.924 1.00 0.00 H new ATOM 1874 N MET A 124 -1.817 -1.295 19.771 1.00 0.00 N ATOM 1875 CA MET A 124 -1.437 -0.347 18.771 1.00 0.00 C ATOM 1876 C MET A 124 -0.103 0.256 19.052 1.00 0.00 C ATOM 1877 O MET A 124 0.674 0.360 18.104 1.00 0.00 O ATOM 1878 CB MET A 124 -2.575 0.680 18.644 1.00 0.00 C ATOM 1879 CG MET A 124 -3.973 0.062 18.599 1.00 0.00 C ATOM 1880 SD MET A 124 -5.212 1.248 17.995 1.00 0.00 S ATOM 1881 CE MET A 124 -4.522 1.293 16.316 1.00 0.00 C ATOM 0 H MET A 124 -2.632 -1.014 20.316 1.00 0.00 H new ATOM 0 HA MET A 124 -1.304 -0.837 17.806 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.522 1.371 19.486 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.420 1.268 17.739 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.963 -0.815 17.952 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.252 -0.280 19.596 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.332 1.386 15.592 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.851 2.146 16.221 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.969 0.373 16.125 1.00 0.00 H new ATOM 1891 N ILE A 125 0.277 0.577 20.302 1.00 0.00 N ATOM 1892 CA ILE A 125 1.519 1.147 20.721 1.00 0.00 C ATOM 1893 C ILE A 125 2.594 0.120 20.633 1.00 0.00 C ATOM 1894 O ILE A 125 3.563 0.336 19.906 1.00 0.00 O ATOM 1895 CB ILE A 125 1.443 1.672 22.124 1.00 0.00 C ATOM 1896 CG1 ILE A 125 0.416 2.810 22.245 1.00 0.00 C ATOM 1897 CG2 ILE A 125 2.776 2.294 22.576 1.00 0.00 C ATOM 1898 CD1 ILE A 125 0.820 4.108 21.546 1.00 0.00 C ATOM 0 H ILE A 125 -0.348 0.421 21.093 1.00 0.00 H new ATOM 0 HA ILE A 125 1.743 1.984 20.060 1.00 0.00 H new ATOM 0 HB ILE A 125 1.173 0.810 22.735 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.534 2.470 21.832 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.247 3.019 23.301 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.678 2.662 23.597 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.562 1.540 22.536 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.034 3.122 21.915 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.037 4.854 21.683 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.752 4.477 21.974 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.959 3.920 20.481 1.00 0.00 H new ATOM 1910 N ARG A 126 2.310 -1.035 21.261 1.00 0.00 N ATOM 1911 CA ARG A 126 3.152 -2.191 21.246 1.00 0.00 C ATOM 1912 C ARG A 126 3.647 -2.662 19.922 1.00 0.00 C ATOM 1913 O ARG A 126 4.838 -2.956 19.837 1.00 0.00 O ATOM 1914 CB ARG A 126 2.511 -3.388 21.968 1.00 0.00 C ATOM 1915 CG ARG A 126 3.262 -4.714 22.100 1.00 0.00 C ATOM 1916 CD ARG A 126 2.292 -5.867 22.364 1.00 0.00 C ATOM 1917 NE ARG A 126 1.251 -5.561 23.385 1.00 0.00 N ATOM 1918 CZ ARG A 126 -0.026 -6.038 23.306 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -0.420 -7.095 22.538 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -1.035 -5.560 24.092 1.00 0.00 N ATOM 0 H ARG A 126 1.456 -1.169 21.803 1.00 0.00 H new ATOM 0 HA ARG A 126 4.028 -1.819 21.778 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.262 -3.058 22.977 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.570 -3.602 21.461 1.00 0.00 H new ATOM 0 HG2 ARG A 126 3.826 -4.909 21.188 1.00 0.00 H new ATOM 0 HG3 ARG A 126 3.985 -4.648 22.913 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.801 -6.137 21.429 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.860 -6.739 22.689 1.00 0.00 H new ATOM 0 HE ARG A 126 1.503 -4.970 24.177 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.263 -7.592 21.966 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.397 -7.388 22.536 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.848 -4.820 24.768 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.976 -5.943 24.003 1.00 0.00 H new ATOM 1934 N GLU A 127 2.779 -2.692 18.895 1.00 0.00 N ATOM 1935 CA GLU A 127 3.099 -3.180 17.589 1.00 0.00 C ATOM 1936 C GLU A 127 3.841 -2.192 16.757 1.00 0.00 C ATOM 1937 O GLU A 127 4.721 -2.604 16.003 1.00 0.00 O ATOM 1938 CB GLU A 127 1.788 -3.691 16.970 1.00 0.00 C ATOM 1939 CG GLU A 127 1.967 -4.430 15.642 1.00 0.00 C ATOM 1940 CD GLU A 127 0.731 -5.113 15.074 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -0.041 -5.861 15.731 1.00 0.00 O ATOM 1942 OE2 GLU A 127 0.560 -4.935 13.839 1.00 0.00 O ATOM 0 H GLU A 127 1.817 -2.364 18.977 1.00 0.00 H new ATOM 0 HA GLU A 127 3.809 -4.005 17.648 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.299 -4.358 17.681 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.119 -2.845 16.815 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.334 -3.719 14.902 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.744 -5.183 15.773 1.00 0.00 H new ATOM 1949 N ALA A 128 3.660 -0.877 16.969 1.00 0.00 N ATOM 1950 CA ALA A 128 4.457 0.179 16.425 1.00 0.00 C ATOM 1951 C ALA A 128 5.810 0.434 16.995 1.00 0.00 C ATOM 1952 O ALA A 128 6.648 1.030 16.321 1.00 0.00 O ATOM 1953 CB ALA A 128 3.655 1.476 16.625 1.00 0.00 C ATOM 0 H ALA A 128 2.906 -0.528 17.561 1.00 0.00 H new ATOM 0 HA ALA A 128 4.653 -0.138 15.401 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.220 2.318 16.226 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.701 1.398 16.103 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.475 1.632 17.689 1.00 0.00 H new ATOM 1959 N ASP A 129 6.090 -0.043 18.221 1.00 0.00 N ATOM 1960 CA ASP A 129 7.252 0.196 19.019 1.00 0.00 C ATOM 1961 C ASP A 129 8.393 -0.636 18.543 1.00 0.00 C ATOM 1962 O ASP A 129 8.664 -1.734 19.026 1.00 0.00 O ATOM 1963 CB ASP A 129 7.065 0.125 20.544 1.00 0.00 C ATOM 1964 CG ASP A 129 8.307 0.664 21.240 1.00 0.00 C ATOM 1965 OD1 ASP A 129 9.041 1.468 20.607 1.00 0.00 O ATOM 1966 OD2 ASP A 129 8.660 0.176 22.347 1.00 0.00 O ATOM 0 H ASP A 129 5.433 -0.659 18.700 1.00 0.00 H new ATOM 0 HA ASP A 129 7.482 1.250 18.863 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.190 0.704 20.840 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.883 -0.905 20.850 1.00 0.00 H new ATOM 1971 N ILE A 130 9.202 -0.182 17.569 1.00 0.00 N ATOM 1972 CA ILE A 130 10.416 -0.731 17.051 1.00 0.00 C ATOM 1973 C ILE A 130 11.375 -1.147 18.113 1.00 0.00 C ATOM 1974 O ILE A 130 12.115 -2.125 18.025 1.00 0.00 O ATOM 1975 CB ILE A 130 11.064 0.186 16.056 1.00 0.00 C ATOM 1976 CG1 ILE A 130 10.040 0.716 15.038 1.00 0.00 C ATOM 1977 CG2 ILE A 130 12.278 -0.401 15.317 1.00 0.00 C ATOM 1978 CD1 ILE A 130 9.618 -0.289 13.967 1.00 0.00 C ATOM 0 H ILE A 130 8.969 0.685 17.084 1.00 0.00 H new ATOM 0 HA ILE A 130 10.128 -1.642 16.527 1.00 0.00 H new ATOM 0 HB ILE A 130 11.453 1.005 16.661 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.151 1.046 15.576 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.459 1.594 14.547 1.00 0.00 H new ATOM 0 HG21 ILE A 130 12.673 0.339 14.622 1.00 0.00 H new ATOM 0 HG22 ILE A 130 13.049 -0.669 16.039 1.00 0.00 H new ATOM 0 HG23 ILE A 130 11.973 -1.290 14.766 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.895 0.176 13.297 1.00 0.00 H new ATOM 0 HD12 ILE A 130 10.493 -0.602 13.397 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.165 -1.159 14.443 1.00 0.00 H new ATOM 1990 N ASP A 131 11.458 -0.280 19.137 1.00 0.00 N ATOM 1991 CA ASP A 131 12.579 -0.162 20.018 1.00 0.00 C ATOM 1992 C ASP A 131 12.308 -0.824 21.325 1.00 0.00 C ATOM 1993 O ASP A 131 12.452 -2.016 21.592 1.00 0.00 O ATOM 1994 CB ASP A 131 13.298 1.196 20.075 1.00 0.00 C ATOM 1995 CG ASP A 131 12.424 2.414 20.336 1.00 0.00 C ATOM 1996 OD1 ASP A 131 11.736 2.479 21.390 1.00 0.00 O ATOM 1997 OD2 ASP A 131 12.180 3.240 19.416 1.00 0.00 O ATOM 0 H ASP A 131 10.706 0.371 19.362 1.00 0.00 H new ATOM 0 HA ASP A 131 13.376 -0.732 19.540 1.00 0.00 H new ATOM 0 HB2 ASP A 131 14.058 1.148 20.855 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.820 1.346 19.130 1.00 0.00 H new ATOM 2002 N GLY A 132 11.958 -0.012 22.339 1.00 0.00 N ATOM 2003 CA GLY A 132 11.547 -0.565 23.592 1.00 0.00 C ATOM 2004 C GLY A 132 11.200 0.541 24.527 1.00 0.00 C ATOM 2005 O GLY A 132 11.110 0.243 25.717 1.00 0.00 O ATOM 0 H GLY A 132 11.959 1.007 22.294 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.687 -1.219 23.449 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.346 -1.175 24.013 1.00 0.00 H new ATOM 2009 N ASP A 133 10.929 1.783 24.089 1.00 0.00 N ATOM 2010 CA ASP A 133 10.600 2.868 24.960 1.00 0.00 C ATOM 2011 C ASP A 133 9.139 2.992 25.225 1.00 0.00 C ATOM 2012 O ASP A 133 8.769 3.488 26.288 1.00 0.00 O ATOM 2013 CB ASP A 133 11.235 4.158 24.416 1.00 0.00 C ATOM 2014 CG ASP A 133 10.787 4.826 23.123 1.00 0.00 C ATOM 2015 OD1 ASP A 133 9.802 4.329 22.515 1.00 0.00 O ATOM 2016 OD2 ASP A 133 11.343 5.904 22.784 1.00 0.00 O ATOM 0 H ASP A 133 10.939 2.040 23.102 1.00 0.00 H new ATOM 0 HA ASP A 133 11.023 2.663 25.944 1.00 0.00 H new ATOM 0 HB2 ASP A 133 11.133 4.907 25.201 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.300 3.955 24.305 1.00 0.00 H new ATOM 2021 N GLY A 134 8.264 2.442 24.365 1.00 0.00 N ATOM 2022 CA GLY A 134 6.839 2.456 24.490 1.00 0.00 C ATOM 2023 C GLY A 134 6.131 3.653 23.955 1.00 0.00 C ATOM 2024 O GLY A 134 4.921 3.761 24.146 1.00 0.00 O ATOM 0 H GLY A 134 8.574 1.954 23.525 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.445 1.574 23.985 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.589 2.357 25.546 1.00 0.00 H new ATOM 2028 N GLN A 135 6.852 4.560 23.271 1.00 0.00 N ATOM 2029 CA GLN A 135 6.373 5.690 22.538 1.00 0.00 C ATOM 2030 C GLN A 135 6.565 5.406 21.088 1.00 0.00 C ATOM 2031 O GLN A 135 7.589 4.829 20.726 1.00 0.00 O ATOM 2032 CB GLN A 135 7.110 6.952 23.017 1.00 0.00 C ATOM 2033 CG GLN A 135 7.010 7.017 24.543 1.00 0.00 C ATOM 2034 CD GLN A 135 7.477 8.363 25.079 1.00 0.00 C ATOM 2035 OE1 GLN A 135 6.688 9.206 25.503 1.00 0.00 O ATOM 2036 NE2 GLN A 135 8.815 8.602 25.105 1.00 0.00 N ATOM 0 H GLN A 135 7.869 4.493 23.229 1.00 0.00 H new ATOM 0 HA GLN A 135 5.311 5.871 22.706 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.154 6.923 22.706 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.669 7.842 22.569 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.978 6.841 24.848 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.612 6.221 24.982 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.465 7.900 24.752 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.168 9.483 25.477 1.00 0.00 H new ATOM 2045 N VAL A 136 5.632 5.972 20.302 1.00 0.00 N ATOM 2046 CA VAL A 136 5.729 5.870 18.879 1.00 0.00 C ATOM 2047 C VAL A 136 6.302 7.158 18.396 1.00 0.00 C ATOM 2048 O VAL A 136 5.801 8.273 18.534 1.00 0.00 O ATOM 2049 CB VAL A 136 4.408 5.667 18.199 1.00 0.00 C ATOM 2050 CG1 VAL A 136 4.490 5.385 16.689 1.00 0.00 C ATOM 2051 CG2 VAL A 136 3.677 4.456 18.803 1.00 0.00 C ATOM 0 H VAL A 136 4.824 6.492 20.644 1.00 0.00 H new ATOM 0 HA VAL A 136 6.342 5.000 18.643 1.00 0.00 H new ATOM 0 HB VAL A 136 3.888 6.613 18.352 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.485 5.253 16.288 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.973 6.224 16.188 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.070 4.478 16.519 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.720 4.321 18.300 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.286 3.561 18.672 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.507 4.627 19.866 1.00 0.00 H new ATOM 2061 N ASN A 137 7.509 7.120 17.803 1.00 0.00 N ATOM 2062 CA ASN A 137 8.131 8.295 17.278 1.00 0.00 C ATOM 2063 C ASN A 137 7.645 8.536 15.890 1.00 0.00 C ATOM 2064 O ASN A 137 6.755 7.829 15.420 1.00 0.00 O ATOM 2065 CB ASN A 137 9.638 8.391 17.566 1.00 0.00 C ATOM 2066 CG ASN A 137 10.557 7.550 16.692 1.00 0.00 C ATOM 2067 OD1 ASN A 137 10.592 7.728 15.475 1.00 0.00 O ATOM 2068 ND2 ASN A 137 11.434 6.665 17.238 1.00 0.00 N ATOM 0 H ASN A 137 8.057 6.268 17.687 1.00 0.00 H new ATOM 0 HA ASN A 137 7.808 9.176 17.833 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.937 9.435 17.468 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.804 8.108 18.605 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.097 6.170 16.641 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.429 6.497 18.244 1.00 0.00 H new ATOM 2075 N TYR A 138 8.259 9.575 15.297 1.00 0.00 N ATOM 2076 CA TYR A 138 7.970 9.981 13.957 1.00 0.00 C ATOM 2077 C TYR A 138 8.075 8.907 12.930 1.00 0.00 C ATOM 2078 O TYR A 138 7.107 8.525 12.276 1.00 0.00 O ATOM 2079 CB TYR A 138 8.900 11.138 13.556 1.00 0.00 C ATOM 2080 CG TYR A 138 8.361 11.750 12.309 1.00 0.00 C ATOM 2081 CD1 TYR A 138 7.103 12.305 12.278 1.00 0.00 C ATOM 2082 CD2 TYR A 138 9.105 11.737 11.153 1.00 0.00 C ATOM 2083 CE1 TYR A 138 6.587 12.830 11.117 1.00 0.00 C ATOM 2084 CE2 TYR A 138 8.620 12.336 10.014 1.00 0.00 C ATOM 2085 CZ TYR A 138 7.395 12.960 10.012 1.00 0.00 C ATOM 2086 OH TYR A 138 7.026 13.604 8.812 1.00 0.00 O ATOM 0 H TYR A 138 8.970 10.144 15.757 1.00 0.00 H new ATOM 0 HA TYR A 138 6.923 10.282 13.972 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.951 11.880 14.353 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.914 10.773 13.394 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.511 12.329 13.181 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.072 11.256 11.139 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.553 13.139 11.073 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.209 12.316 9.109 1.00 0.00 H new ATOM 0 HH TYR A 138 7.772 13.566 8.178 1.00 0.00 H new ATOM 2096 N GLU A 139 9.216 8.198 12.849 1.00 0.00 N ATOM 2097 CA GLU A 139 9.562 7.262 11.824 1.00 0.00 C ATOM 2098 C GLU A 139 8.901 5.975 12.178 1.00 0.00 C ATOM 2099 O GLU A 139 8.342 5.353 11.276 1.00 0.00 O ATOM 2100 CB GLU A 139 11.093 7.139 11.757 1.00 0.00 C ATOM 2101 CG GLU A 139 11.505 6.131 10.682 1.00 0.00 C ATOM 2102 CD GLU A 139 12.955 6.131 10.219 1.00 0.00 C ATOM 2103 OE1 GLU A 139 13.826 5.918 11.104 1.00 0.00 O ATOM 2104 OE2 GLU A 139 13.271 6.161 8.999 1.00 0.00 O ATOM 0 H GLU A 139 9.949 8.287 13.552 1.00 0.00 H new ATOM 0 HA GLU A 139 9.225 7.576 10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.532 8.112 11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.481 6.825 12.726 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.274 5.133 11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.876 6.299 9.808 1.00 0.00 H new ATOM 2111 N GLU A 140 8.801 5.589 13.463 1.00 0.00 N ATOM 2112 CA GLU A 140 7.878 4.553 13.808 1.00 0.00 C ATOM 2113 C GLU A 140 6.441 4.765 13.477 1.00 0.00 C ATOM 2114 O GLU A 140 5.810 3.798 13.051 1.00 0.00 O ATOM 2115 CB GLU A 140 7.884 4.314 15.328 1.00 0.00 C ATOM 2116 CG GLU A 140 9.271 4.260 15.970 1.00 0.00 C ATOM 2117 CD GLU A 140 9.374 3.924 17.451 1.00 0.00 C ATOM 2118 OE1 GLU A 140 9.151 4.875 18.247 1.00 0.00 O ATOM 2119 OE2 GLU A 140 9.630 2.815 17.992 1.00 0.00 O ATOM 0 H GLU A 140 9.338 5.978 14.238 1.00 0.00 H new ATOM 0 HA GLU A 140 8.244 3.726 13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.309 5.107 15.807 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.368 3.376 15.535 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.861 3.526 15.422 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.745 5.229 15.816 1.00 0.00 H new ATOM 2126 N PHE A 141 5.847 5.961 13.635 1.00 0.00 N ATOM 2127 CA PHE A 141 4.562 6.245 13.074 1.00 0.00 C ATOM 2128 C PHE A 141 4.376 6.165 11.598 1.00 0.00 C ATOM 2129 O PHE A 141 3.423 5.527 11.152 1.00 0.00 O ATOM 2130 CB PHE A 141 4.169 7.665 13.516 1.00 0.00 C ATOM 2131 CG PHE A 141 2.753 8.040 13.246 1.00 0.00 C ATOM 2132 CD1 PHE A 141 2.502 8.837 12.154 1.00 0.00 C ATOM 2133 CD2 PHE A 141 1.846 8.021 14.280 1.00 0.00 C ATOM 2134 CE1 PHE A 141 1.283 9.451 11.988 1.00 0.00 C ATOM 2135 CE2 PHE A 141 0.657 8.690 14.112 1.00 0.00 C ATOM 2136 CZ PHE A 141 0.286 9.256 12.915 1.00 0.00 C ATOM 0 H PHE A 141 6.259 6.736 14.154 1.00 0.00 H new ATOM 0 HA PHE A 141 3.937 5.435 13.450 1.00 0.00 H new ATOM 0 HB2 PHE A 141 4.357 7.761 14.585 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.820 8.379 13.012 1.00 0.00 H new ATOM 0 HD1 PHE A 141 3.275 8.983 11.414 1.00 0.00 H new ATOM 0 HD2 PHE A 141 2.062 7.495 15.198 1.00 0.00 H new ATOM 0 HE1 PHE A 141 1.109 10.085 11.131 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.013 8.775 14.955 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.738 9.534 12.713 1.00 0.00 H new ATOM 2146 N VAL A 142 5.299 6.753 10.816 1.00 0.00 N ATOM 2147 CA VAL A 142 5.216 6.823 9.391 1.00 0.00 C ATOM 2148 C VAL A 142 5.362 5.501 8.720 1.00 0.00 C ATOM 2149 O VAL A 142 4.584 5.217 7.811 1.00 0.00 O ATOM 2150 CB VAL A 142 6.348 7.697 8.939 1.00 0.00 C ATOM 2151 CG1 VAL A 142 6.693 7.611 7.443 1.00 0.00 C ATOM 2152 CG2 VAL A 142 5.979 9.153 9.273 1.00 0.00 C ATOM 0 H VAL A 142 6.137 7.197 11.192 1.00 0.00 H new ATOM 0 HA VAL A 142 4.231 7.206 9.126 1.00 0.00 H new ATOM 0 HB VAL A 142 7.236 7.342 9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.524 8.281 7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.975 6.588 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.825 7.902 6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.785 9.815 8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.061 9.424 8.752 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.830 9.253 10.348 1.00 0.00 H new ATOM 2162 N GLN A 143 6.326 4.676 9.168 1.00 0.00 N ATOM 2163 CA GLN A 143 6.565 3.361 8.659 1.00 0.00 C ATOM 2164 C GLN A 143 5.537 2.343 9.017 1.00 0.00 C ATOM 2165 O GLN A 143 5.432 1.239 8.486 1.00 0.00 O ATOM 2166 CB GLN A 143 7.973 2.869 9.034 1.00 0.00 C ATOM 2167 CG GLN A 143 9.151 3.706 8.531 1.00 0.00 C ATOM 2168 CD GLN A 143 9.064 3.862 7.019 1.00 0.00 C ATOM 2169 OE1 GLN A 143 8.658 4.908 6.518 1.00 0.00 O ATOM 2170 NE2 GLN A 143 9.581 2.820 6.314 1.00 0.00 N ATOM 0 H GLN A 143 6.966 4.937 9.918 1.00 0.00 H new ATOM 0 HA GLN A 143 6.489 3.469 7.577 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.035 2.813 10.121 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.091 1.854 8.655 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.143 4.686 9.008 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.092 3.227 8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.898 1.982 6.801 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.651 2.877 5.298 1.00 0.00 H new ATOM 2179 N MET A 144 4.750 2.630 10.069 1.00 0.00 N ATOM 2180 CA MET A 144 3.609 1.884 10.504 1.00 0.00 C ATOM 2181 C MET A 144 2.473 2.208 9.597 1.00 0.00 C ATOM 2182 O MET A 144 1.852 1.275 9.088 1.00 0.00 O ATOM 2183 CB MET A 144 3.273 2.127 11.985 1.00 0.00 C ATOM 2184 CG MET A 144 2.412 1.038 12.627 1.00 0.00 C ATOM 2185 SD MET A 144 3.160 -0.619 12.586 1.00 0.00 S ATOM 2186 CE MET A 144 1.829 -1.178 13.687 1.00 0.00 C ATOM 0 H MET A 144 4.925 3.444 10.659 1.00 0.00 H new ATOM 0 HA MET A 144 3.828 0.818 10.445 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.203 2.215 12.546 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.755 3.082 12.075 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.214 1.310 13.664 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.449 1.003 12.117 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.496 -2.170 13.381 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.198 -1.219 14.712 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.993 -0.481 13.630 1.00 0.00 H new ATOM 2196 N MET A 145 2.325 3.447 9.096 1.00 0.00 N ATOM 2197 CA MET A 145 1.147 3.714 8.331 1.00 0.00 C ATOM 2198 C MET A 145 1.209 3.438 6.868 1.00 0.00 C ATOM 2199 O MET A 145 0.153 3.381 6.240 1.00 0.00 O ATOM 2200 CB MET A 145 0.618 5.143 8.544 1.00 0.00 C ATOM 2201 CG MET A 145 -0.118 5.337 9.871 1.00 0.00 C ATOM 2202 SD MET A 145 -0.689 6.975 10.416 1.00 0.00 S ATOM 2203 CE MET A 145 -1.803 6.558 11.788 1.00 0.00 C ATOM 0 H MET A 145 2.977 4.223 9.209 1.00 0.00 H new ATOM 0 HA MET A 145 0.456 2.977 8.739 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.454 5.841 8.498 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.055 5.397 7.725 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.995 4.690 9.843 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.536 4.954 10.654 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.545 7.347 11.907 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.307 5.615 11.574 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.227 6.461 12.708 1.00 0.00 H new ATOM 2213 N THR A 146 2.428 3.334 6.311 1.00 0.00 N ATOM 2214 CA THR A 146 2.673 2.867 4.981 1.00 0.00 C ATOM 2215 C THR A 146 2.482 1.402 4.786 1.00 0.00 C ATOM 2216 O THR A 146 1.831 0.913 3.864 1.00 0.00 O ATOM 2217 CB THR A 146 3.963 3.348 4.386 1.00 0.00 C ATOM 2218 OG1 THR A 146 5.194 2.960 4.978 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.052 4.883 4.414 1.00 0.00 C ATOM 0 H THR A 146 3.281 3.587 6.809 1.00 0.00 H new ATOM 0 HA THR A 146 1.877 3.344 4.410 1.00 0.00 H new ATOM 0 HB THR A 146 3.887 2.873 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.937 3.353 4.474 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.998 5.201 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.227 5.306 3.841 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.994 5.232 5.445 1.00 0.00 H new ATOM 2227 N ALA A 147 2.844 0.611 5.811 1.00 0.00 N ATOM 2228 CA ALA A 147 3.054 -0.804 5.825 1.00 0.00 C ATOM 2229 C ALA A 147 1.814 -1.630 5.806 1.00 0.00 C ATOM 2230 O ALA A 147 1.600 -2.333 4.820 1.00 0.00 O ATOM 2231 CB ALA A 147 3.867 -1.221 7.062 1.00 0.00 C ATOM 0 H ALA A 147 3.007 1.012 6.734 1.00 0.00 H new ATOM 0 HA ALA A 147 3.589 -0.998 4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.015 -2.301 7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.836 -0.722 7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.327 -0.936 7.965 1.00 0.00 H new ATOM 2237 N LYS A 148 0.910 -1.549 6.798 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.285 -2.326 6.689 1.00 0.00 C ATOM 2239 C LYS A 148 -1.437 -1.643 7.412 1.00 0.00 C ATOM 2240 O LYS A 148 -1.237 -1.236 8.588 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.020 -3.719 7.285 1.00 0.00 C ATOM 2242 CG LYS A 148 -1.185 -4.710 7.225 1.00 0.00 C ATOM 2243 CD LYS A 148 -0.967 -5.978 8.053 1.00 0.00 C ATOM 2244 CE LYS A 148 -2.223 -6.798 8.355 1.00 0.00 C ATOM 2245 NZ LYS A 148 -2.961 -7.160 7.124 1.00 0.00 N ATOM 2246 OXT LYS A 148 -2.567 -1.547 6.864 1.00 0.00 O ATOM 0 H LYS A 148 0.996 -0.975 7.637 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.566 -2.423 5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.831 -4.158 6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.272 -3.596 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.090 -4.212 7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.356 -4.992 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.257 -6.616 7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.503 -5.697 8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.943 -7.706 8.889 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.877 -6.228 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.786 -7.743 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.281 -6.295 6.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.336 -7.697 6.490 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.392 -2.844 -2.437 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.243 -1.029 8.617 1.00 0.00 CA HETATM 2263 CA CA A 153 3.758 14.004 22.071 1.00 0.00 CA HETATM 2264 CA CA A 154 9.899 3.575 20.222 1.00 0.00 CA