USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1333 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 Set 1.1: A 151 SER OG : rot 180:sc=-0.00129 USER MOD Set 1.2: A 153 ASN : amide:sc= -3.44! C(o=-3.4!,f=-3.4!) USER MOD Set 2.1: A 96 LYS NZ :NH3+ 176:sc= 0.177 (180deg=0) USER MOD Set 2.2: A 131 GLN : amide:sc= -2.25 K(o=-5.2,f=-7.4!) USER MOD Set 2.3: A 158 GLN :FLIP amide:sc= -3.11 F(o=-6,f=-5.2) USER MOD Set 3.1: A 105 ASN : amide:sc= -0.0928 X(o=-0.054,f=0.031) USER MOD Set 3.2: A 113 SER OG : rot 180:sc= 0.039 USER MOD Set 4.1: A 19 SER OG : rot 130:sc= 1.31 USER MOD Set 4.2: A 72 THR OG1 : rot -158:sc= 1.9 USER MOD Set 4.3: A 142 SER OG : rot -72:sc= 0.757 USER MOD Set 5.1: A 7 SER OG : rot 103:sc= 1.02 USER MOD Set 5.2: A 10 GLN : amide:sc= -0.432 K(o=0.58,f=-4.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= -0.512 (180deg=-0.568) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 63:sc= 0.529 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -157:sc=-0.000862 (180deg=-0.388) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 89:sc= 0.213 USER MOD Single : A 38 ASN : amide:sc= -0.0528 X(o=-0.053,f=-0.41) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -3.04 K(o=-3,f=-8.5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.153 F(o=-1.3,f=-0.15) USER MOD Single : A 52 GLN : amide:sc= -0.449 K(o=-0.45,f=-2) USER MOD Single : A 53 SER OG : rot 1:sc= -3.15 USER MOD Single : A 55 HIS :FLIP no HD1:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 54:sc= -0.21! USER MOD Single : A 59 SER OG : rot 69:sc= 0.627 USER MOD Single : A 65 SER OG : rot 71:sc= 0.065 USER MOD Single : A 71 SER OG : rot 160:sc= -0.0749 USER MOD Single : A 73 THR OG1 : rot -103:sc= -0.751 USER MOD Single : A 75 HIS : no HE2:sc= -0.943 K(o=-0.94,f=-3.5) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 106 ASN : amide:sc= -0.365 K(o=-0.37,f=-1.1) USER MOD Single : A 107 SER OG : rot -120:sc= -0.679 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -134:sc= -0.341 (180deg=-3.96!) USER MOD Single : A 111 THR OG1 : rot -81:sc= 0.682 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 CYS SG : rot 71:sc= 0.862 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 81:sc= 0.124 USER MOD Single : A 122 SER OG : rot 85:sc= -0.523 USER MOD Single : A 128 LYS NZ :NH3+ -162:sc= -0.119 (180deg=-0.562) USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 146 HIS :FLIP no HE2:sc= -0.387 F(o=-2,f=-0.39) USER MOD Single : A 149 HIS : no HE2:sc= -4.81 K(o=-4.8,f=-9.6!) USER MOD Single : A 160 THR OG1 : rot 139:sc= 0.168 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.645) USER MOD Single : A 165 ASN : amide:sc= -1.7 K(o=-1.7,f=-4.1!) USER MOD Single : A 170 SER OG : rot 53:sc= 0.156 USER MOD Single : A 171 SER OG : rot 91:sc= 0.0295 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.658 1.303 -3.461 1.00 1.09 N ATOM 2 CA MET A 1 -15.660 1.149 -4.514 1.00 0.56 C ATOM 3 C MET A 1 -14.897 2.451 -4.734 1.00 0.46 C ATOM 4 O MET A 1 -13.758 2.442 -5.200 1.00 0.46 O ATOM 5 CB MET A 1 -16.330 0.710 -5.817 1.00 1.50 C ATOM 6 CG MET A 1 -17.420 1.658 -6.292 1.00 2.18 C ATOM 7 SD MET A 1 -19.053 0.895 -6.287 1.00 2.83 S ATOM 8 CE MET A 1 -19.781 1.645 -7.743 1.00 3.59 C ATOM 0 H1 MET A 1 -17.082 0.378 -3.246 1.00 1.09 H new ATOM 0 H2 MET A 1 -16.204 1.683 -2.606 1.00 1.09 H new ATOM 0 H3 MET A 1 -17.400 1.958 -3.779 1.00 1.09 H new ATOM 0 HA MET A 1 -14.951 0.382 -4.201 1.00 0.56 H new ATOM 0 HB2 MET A 1 -15.571 0.624 -6.595 1.00 1.50 H new ATOM 0 HB3 MET A 1 -16.759 -0.283 -5.679 1.00 1.50 H new ATOM 0 HG2 MET A 1 -17.433 2.540 -5.652 1.00 2.18 H new ATOM 0 HG3 MET A 1 -17.186 1.999 -7.300 1.00 2.18 H new ATOM 0 HE1 MET A 1 -20.797 1.272 -7.875 1.00 3.59 H new ATOM 0 HE2 MET A 1 -19.805 2.728 -7.621 1.00 3.59 H new ATOM 0 HE3 MET A 1 -19.184 1.392 -8.619 1.00 3.59 H new ATOM 17 N ALA A 2 -15.533 3.569 -4.398 1.00 0.43 N ATOM 18 CA ALA A 2 -14.914 4.878 -4.558 1.00 0.39 C ATOM 19 C ALA A 2 -13.671 5.009 -3.681 1.00 0.30 C ATOM 20 O ALA A 2 -12.808 5.849 -3.932 1.00 0.31 O ATOM 21 CB ALA A 2 -15.911 5.979 -4.231 1.00 0.44 C ATOM 0 H ALA A 2 -16.477 3.593 -4.013 1.00 0.43 H new ATOM 0 HA ALA A 2 -14.606 4.981 -5.598 1.00 0.39 H new ATOM 0 HB1 ALA A 2 -15.433 6.951 -4.355 1.00 0.44 H new ATOM 0 HB2 ALA A 2 -16.766 5.906 -4.903 1.00 0.44 H new ATOM 0 HB3 ALA A 2 -16.249 5.870 -3.200 1.00 0.44 H new ATOM 27 N ASP A 3 -13.591 4.174 -2.652 1.00 0.28 N ATOM 28 CA ASP A 3 -12.456 4.195 -1.738 1.00 0.27 C ATOM 29 C ASP A 3 -11.140 4.062 -2.499 1.00 0.25 C ATOM 30 O ASP A 3 -10.222 4.861 -2.317 1.00 0.30 O ATOM 31 CB ASP A 3 -12.579 3.068 -0.710 1.00 0.34 C ATOM 32 CG ASP A 3 -13.511 3.426 0.431 1.00 0.97 C ATOM 33 OD1 ASP A 3 -13.658 4.632 0.723 1.00 1.70 O ATOM 34 OD2 ASP A 3 -14.093 2.501 1.033 1.00 2.20 O ATOM 0 H ASP A 3 -14.299 3.474 -2.430 1.00 0.28 H new ATOM 0 HA ASP A 3 -12.460 5.153 -1.219 1.00 0.27 H new ATOM 0 HB2 ASP A 3 -12.943 2.167 -1.204 1.00 0.34 H new ATOM 0 HB3 ASP A 3 -11.592 2.835 -0.310 1.00 0.34 H new ATOM 39 N PHE A 4 -11.059 3.049 -3.356 1.00 0.22 N ATOM 40 CA PHE A 4 -9.856 2.810 -4.145 1.00 0.22 C ATOM 41 C PHE A 4 -10.173 2.821 -5.637 1.00 0.22 C ATOM 42 O PHE A 4 -9.428 2.270 -6.446 1.00 0.31 O ATOM 43 CB PHE A 4 -9.223 1.472 -3.756 1.00 0.21 C ATOM 44 CG PHE A 4 -9.217 1.219 -2.276 1.00 0.21 C ATOM 45 CD1 PHE A 4 -8.780 2.194 -1.395 1.00 1.49 C ATOM 46 CD2 PHE A 4 -9.648 0.005 -1.766 1.00 1.48 C ATOM 47 CE1 PHE A 4 -8.773 1.965 -0.031 1.00 1.52 C ATOM 48 CE2 PHE A 4 -9.643 -0.230 -0.405 1.00 1.47 C ATOM 49 CZ PHE A 4 -9.205 0.749 0.463 1.00 0.25 C ATOM 0 H PHE A 4 -11.812 2.381 -3.522 1.00 0.22 H new ATOM 0 HA PHE A 4 -9.149 3.613 -3.936 1.00 0.22 H new ATOM 0 HB2 PHE A 4 -9.763 0.666 -4.252 1.00 0.21 H new ATOM 0 HB3 PHE A 4 -8.198 1.443 -4.126 1.00 0.21 H new ATOM 0 HD1 PHE A 4 -8.440 3.145 -1.778 1.00 1.49 H new ATOM 0 HD2 PHE A 4 -9.992 -0.766 -2.440 1.00 1.48 H new ATOM 0 HE1 PHE A 4 -8.431 2.734 0.646 1.00 1.52 H new ATOM 0 HE2 PHE A 4 -9.982 -1.180 -0.020 1.00 1.47 H new ATOM 0 HZ PHE A 4 -9.200 0.565 1.527 1.00 0.25 H new ATOM 59 N GLY A 5 -11.285 3.456 -5.995 1.00 0.21 N ATOM 60 CA GLY A 5 -11.683 3.528 -7.388 1.00 0.23 C ATOM 61 C GLY A 5 -11.735 2.164 -8.048 1.00 0.20 C ATOM 62 O GLY A 5 -11.332 2.008 -9.200 1.00 0.23 O ATOM 0 H GLY A 5 -11.917 3.922 -5.344 1.00 0.21 H new ATOM 0 HA2 GLY A 5 -12.663 4.000 -7.459 1.00 0.23 H new ATOM 0 HA3 GLY A 5 -10.983 4.164 -7.930 1.00 0.23 H new ATOM 66 N ILE A 6 -12.231 1.172 -7.314 1.00 0.18 N ATOM 67 CA ILE A 6 -12.333 -0.185 -7.835 1.00 0.17 C ATOM 68 C ILE A 6 -13.528 -0.327 -8.770 1.00 0.20 C ATOM 69 O ILE A 6 -14.467 0.468 -8.720 1.00 0.22 O ATOM 70 CB ILE A 6 -12.460 -1.217 -6.698 1.00 0.17 C ATOM 71 CG1 ILE A 6 -11.513 -0.862 -5.551 1.00 0.17 C ATOM 72 CG2 ILE A 6 -12.169 -2.616 -7.219 1.00 0.20 C ATOM 73 CD1 ILE A 6 -12.207 -0.212 -4.373 1.00 0.18 C ATOM 0 H ILE A 6 -12.568 1.284 -6.358 1.00 0.18 H new ATOM 0 HA ILE A 6 -11.415 -0.379 -8.390 1.00 0.17 H new ATOM 0 HB ILE A 6 -13.482 -1.197 -6.320 1.00 0.17 H new ATOM 0 HG12 ILE A 6 -11.011 -1.768 -5.212 1.00 0.17 H new ATOM 0 HG13 ILE A 6 -10.740 -0.189 -5.923 1.00 0.17 H new ATOM 0 HG21 ILE A 6 -12.263 -3.334 -6.405 1.00 0.20 H new ATOM 0 HG22 ILE A 6 -12.880 -2.866 -8.007 1.00 0.20 H new ATOM 0 HG23 ILE A 6 -11.156 -2.652 -7.620 1.00 0.20 H new ATOM 0 HD11 ILE A 6 -11.475 0.012 -3.598 1.00 0.18 H new ATOM 0 HD12 ILE A 6 -12.686 0.712 -4.697 1.00 0.18 H new ATOM 0 HD13 ILE A 6 -12.961 -0.891 -3.975 1.00 0.18 H new ATOM 85 N SER A 7 -13.488 -1.345 -9.624 1.00 0.23 N ATOM 86 CA SER A 7 -14.567 -1.592 -10.572 1.00 0.28 C ATOM 87 C SER A 7 -14.664 -3.076 -10.913 1.00 0.24 C ATOM 88 O SER A 7 -13.726 -3.839 -10.685 1.00 0.23 O ATOM 89 CB SER A 7 -14.347 -0.778 -11.850 1.00 0.35 C ATOM 90 OG SER A 7 -13.491 0.327 -11.610 1.00 1.44 O ATOM 0 H SER A 7 -12.719 -2.013 -9.678 1.00 0.23 H new ATOM 0 HA SER A 7 -15.503 -1.282 -10.107 1.00 0.28 H new ATOM 0 HB2 SER A 7 -13.915 -1.416 -12.621 1.00 0.35 H new ATOM 0 HB3 SER A 7 -15.306 -0.424 -12.229 1.00 0.35 H new ATOM 0 HG SER A 7 -12.595 0.127 -11.953 1.00 1.44 H new ATOM 96 N ALA A 8 -15.806 -3.478 -11.461 1.00 0.24 N ATOM 97 CA ALA A 8 -16.027 -4.868 -11.835 1.00 0.24 C ATOM 98 C ALA A 8 -15.569 -5.132 -13.265 1.00 0.20 C ATOM 99 O ALA A 8 -15.979 -4.441 -14.196 1.00 0.22 O ATOM 100 CB ALA A 8 -17.496 -5.231 -11.674 1.00 0.28 C ATOM 0 H ALA A 8 -16.593 -2.859 -11.656 1.00 0.24 H new ATOM 0 HA ALA A 8 -15.434 -5.495 -11.170 1.00 0.24 H new ATOM 0 HB1 ALA A 8 -17.647 -6.273 -11.957 1.00 0.28 H new ATOM 0 HB2 ALA A 8 -17.794 -5.091 -10.635 1.00 0.28 H new ATOM 0 HB3 ALA A 8 -18.102 -4.590 -12.315 1.00 0.28 H new ATOM 106 N GLY A 9 -14.713 -6.136 -13.432 1.00 0.22 N ATOM 107 CA GLY A 9 -14.213 -6.473 -14.753 1.00 0.21 C ATOM 108 C GLY A 9 -12.713 -6.292 -14.867 1.00 0.21 C ATOM 109 O GLY A 9 -12.124 -6.578 -15.910 1.00 0.27 O ATOM 0 H GLY A 9 -14.357 -6.722 -12.677 1.00 0.22 H new ATOM 0 HA2 GLY A 9 -14.470 -7.507 -14.983 1.00 0.21 H new ATOM 0 HA3 GLY A 9 -14.709 -5.849 -15.496 1.00 0.21 H new ATOM 113 N GLN A 10 -12.092 -5.813 -13.793 1.00 0.21 N ATOM 114 CA GLN A 10 -10.650 -5.593 -13.779 1.00 0.22 C ATOM 115 C GLN A 10 -9.970 -6.507 -12.765 1.00 0.19 C ATOM 116 O GLN A 10 -10.634 -7.171 -11.969 1.00 0.19 O ATOM 117 CB GLN A 10 -10.341 -4.131 -13.455 1.00 0.27 C ATOM 118 CG GLN A 10 -11.302 -3.513 -12.452 1.00 0.30 C ATOM 119 CD GLN A 10 -11.001 -2.053 -12.177 1.00 0.75 C ATOM 120 OE1 GLN A 10 -11.629 -1.159 -12.746 1.00 1.10 O ATOM 121 NE2 GLN A 10 -10.034 -1.802 -11.300 1.00 1.05 N ATOM 0 H GLN A 10 -12.564 -5.570 -12.922 1.00 0.21 H new ATOM 0 HA GLN A 10 -10.261 -5.828 -14.770 1.00 0.22 H new ATOM 0 HB2 GLN A 10 -9.326 -4.061 -13.064 1.00 0.27 H new ATOM 0 HB3 GLN A 10 -10.368 -3.550 -14.377 1.00 0.27 H new ATOM 0 HG2 GLN A 10 -12.321 -3.605 -12.827 1.00 0.30 H new ATOM 0 HG3 GLN A 10 -11.254 -4.072 -11.517 1.00 0.30 H new ATOM 0 HE21 GLN A 10 -9.539 -2.573 -10.852 1.00 1.05 H new ATOM 0 HE22 GLN A 10 -9.787 -0.838 -11.075 1.00 1.05 H new ATOM 130 N PHE A 11 -8.642 -6.537 -12.801 1.00 0.18 N ATOM 131 CA PHE A 11 -7.871 -7.370 -11.886 1.00 0.17 C ATOM 132 C PHE A 11 -7.265 -6.531 -10.764 1.00 0.18 C ATOM 133 O PHE A 11 -6.404 -5.684 -11.003 1.00 0.46 O ATOM 134 CB PHE A 11 -6.763 -8.105 -12.643 1.00 0.20 C ATOM 135 CG PHE A 11 -7.223 -9.380 -13.291 1.00 0.21 C ATOM 136 CD1 PHE A 11 -8.437 -9.434 -13.958 1.00 1.95 C ATOM 137 CD2 PHE A 11 -6.442 -10.523 -13.236 1.00 2.22 C ATOM 138 CE1 PHE A 11 -8.864 -10.605 -14.555 1.00 1.95 C ATOM 139 CE2 PHE A 11 -6.863 -11.697 -13.830 1.00 2.23 C ATOM 140 CZ PHE A 11 -8.074 -11.738 -14.492 1.00 0.25 C ATOM 0 H PHE A 11 -8.077 -5.994 -13.454 1.00 0.18 H new ATOM 0 HA PHE A 11 -8.547 -8.101 -11.444 1.00 0.17 H new ATOM 0 HB2 PHE A 11 -6.357 -7.444 -13.409 1.00 0.20 H new ATOM 0 HB3 PHE A 11 -5.950 -8.330 -11.953 1.00 0.20 H new ATOM 0 HD1 PHE A 11 -9.056 -8.551 -14.012 1.00 1.95 H new ATOM 0 HD2 PHE A 11 -5.492 -10.496 -12.722 1.00 2.22 H new ATOM 0 HE1 PHE A 11 -9.813 -10.635 -15.070 1.00 1.95 H new ATOM 0 HE2 PHE A 11 -6.246 -12.582 -13.777 1.00 2.23 H new ATOM 0 HZ PHE A 11 -8.404 -12.654 -14.960 1.00 0.25 H new ATOM 150 N VAL A 12 -7.722 -6.773 -9.541 1.00 0.19 N ATOM 151 CA VAL A 12 -7.227 -6.041 -8.381 1.00 0.22 C ATOM 152 C VAL A 12 -6.582 -6.983 -7.370 1.00 0.27 C ATOM 153 O VAL A 12 -7.198 -7.951 -6.928 1.00 0.47 O ATOM 154 CB VAL A 12 -8.356 -5.257 -7.686 1.00 0.26 C ATOM 155 CG1 VAL A 12 -7.829 -4.541 -6.453 1.00 1.74 C ATOM 156 CG2 VAL A 12 -8.993 -4.272 -8.655 1.00 1.98 C ATOM 0 H VAL A 12 -8.435 -7.471 -9.327 1.00 0.19 H new ATOM 0 HA VAL A 12 -6.479 -5.338 -8.748 1.00 0.22 H new ATOM 0 HB VAL A 12 -9.122 -5.963 -7.365 1.00 0.26 H new ATOM 0 HG11 VAL A 12 -8.641 -3.993 -5.976 1.00 1.74 H new ATOM 0 HG12 VAL A 12 -7.424 -5.272 -5.753 1.00 1.74 H new ATOM 0 HG13 VAL A 12 -7.043 -3.844 -6.745 1.00 1.74 H new ATOM 0 HG21 VAL A 12 -9.789 -3.726 -8.148 1.00 1.98 H new ATOM 0 HG22 VAL A 12 -8.238 -3.569 -9.008 1.00 1.98 H new ATOM 0 HG23 VAL A 12 -9.409 -4.814 -9.504 1.00 1.98 H new ATOM 166 N ALA A 13 -5.335 -6.692 -7.009 1.00 0.18 N ATOM 167 CA ALA A 13 -4.607 -7.511 -6.049 1.00 0.21 C ATOM 168 C ALA A 13 -4.566 -6.845 -4.678 1.00 0.22 C ATOM 169 O ALA A 13 -4.217 -5.671 -4.559 1.00 0.32 O ATOM 170 CB ALA A 13 -3.197 -7.782 -6.549 1.00 0.23 C ATOM 0 H ALA A 13 -4.809 -5.895 -7.368 1.00 0.18 H new ATOM 0 HA ALA A 13 -5.133 -8.460 -5.946 1.00 0.21 H new ATOM 0 HB1 ALA A 13 -2.665 -8.395 -5.822 1.00 0.23 H new ATOM 0 HB2 ALA A 13 -3.244 -8.308 -7.502 1.00 0.23 H new ATOM 0 HB3 ALA A 13 -2.670 -6.837 -6.682 1.00 0.23 H new ATOM 176 N VAL A 14 -4.925 -7.602 -3.647 1.00 0.14 N ATOM 177 CA VAL A 14 -4.928 -7.084 -2.283 1.00 0.14 C ATOM 178 C VAL A 14 -3.694 -7.547 -1.516 1.00 0.14 C ATOM 179 O VAL A 14 -3.471 -8.745 -1.343 1.00 0.17 O ATOM 180 CB VAL A 14 -6.190 -7.525 -1.518 1.00 0.15 C ATOM 181 CG1 VAL A 14 -6.187 -6.952 -0.108 1.00 0.18 C ATOM 182 CG2 VAL A 14 -7.443 -7.104 -2.270 1.00 0.15 C ATOM 0 H VAL A 14 -5.218 -8.576 -3.729 1.00 0.14 H new ATOM 0 HA VAL A 14 -4.919 -5.997 -2.358 1.00 0.14 H new ATOM 0 HB VAL A 14 -6.187 -8.612 -1.443 1.00 0.15 H new ATOM 0 HG11 VAL A 14 -7.086 -7.274 0.418 1.00 0.18 H new ATOM 0 HG12 VAL A 14 -5.307 -7.308 0.427 1.00 0.18 H new ATOM 0 HG13 VAL A 14 -6.166 -5.863 -0.158 1.00 0.18 H new ATOM 0 HG21 VAL A 14 -8.325 -7.424 -1.715 1.00 0.15 H new ATOM 0 HG22 VAL A 14 -7.456 -6.019 -2.378 1.00 0.15 H new ATOM 0 HG23 VAL A 14 -7.448 -7.567 -3.257 1.00 0.15 H new ATOM 192 N VAL A 15 -2.894 -6.589 -1.058 1.00 0.13 N ATOM 193 CA VAL A 15 -1.683 -6.899 -0.309 1.00 0.14 C ATOM 194 C VAL A 15 -1.885 -6.660 1.183 1.00 0.14 C ATOM 195 O VAL A 15 -2.153 -5.538 1.613 1.00 0.21 O ATOM 196 CB VAL A 15 -0.490 -6.054 -0.795 1.00 0.14 C ATOM 197 CG1 VAL A 15 0.802 -6.531 -0.149 1.00 0.17 C ATOM 198 CG2 VAL A 15 -0.387 -6.103 -2.312 1.00 0.15 C ATOM 0 H VAL A 15 -3.063 -5.592 -1.193 1.00 0.13 H new ATOM 0 HA VAL A 15 -1.466 -7.953 -0.480 1.00 0.14 H new ATOM 0 HB VAL A 15 -0.655 -5.019 -0.497 1.00 0.14 H new ATOM 0 HG11 VAL A 15 1.633 -5.922 -0.505 1.00 0.17 H new ATOM 0 HG12 VAL A 15 0.723 -6.439 0.934 1.00 0.17 H new ATOM 0 HG13 VAL A 15 0.977 -7.574 -0.413 1.00 0.17 H new ATOM 0 HG21 VAL A 15 0.461 -5.501 -2.639 1.00 0.15 H new ATOM 0 HG22 VAL A 15 -0.245 -7.135 -2.634 1.00 0.15 H new ATOM 0 HG23 VAL A 15 -1.303 -5.709 -2.752 1.00 0.15 H new ATOM 208 N TRP A 16 -1.754 -7.723 1.968 1.00 0.11 N ATOM 209 CA TRP A 16 -1.922 -7.630 3.415 1.00 0.11 C ATOM 210 C TRP A 16 -0.636 -8.017 4.138 1.00 0.12 C ATOM 211 O TRP A 16 0.299 -8.534 3.528 1.00 0.13 O ATOM 212 CB TRP A 16 -3.070 -8.530 3.875 1.00 0.11 C ATOM 213 CG TRP A 16 -2.792 -9.991 3.687 1.00 0.11 C ATOM 214 CD1 TRP A 16 -2.654 -10.654 2.502 1.00 0.10 C ATOM 215 CD2 TRP A 16 -2.620 -10.969 4.720 1.00 0.13 C ATOM 216 NE1 TRP A 16 -2.406 -11.985 2.733 1.00 0.11 N ATOM 217 CE2 TRP A 16 -2.379 -12.204 4.085 1.00 0.13 C ATOM 218 CE3 TRP A 16 -2.644 -10.921 6.116 1.00 0.17 C ATOM 219 CZ2 TRP A 16 -2.166 -13.379 4.802 1.00 0.15 C ATOM 220 CZ3 TRP A 16 -2.431 -12.089 6.826 1.00 0.19 C ATOM 221 CH2 TRP A 16 -2.194 -13.303 6.168 1.00 0.19 C ATOM 0 H TRP A 16 -1.532 -8.659 1.628 1.00 0.11 H new ATOM 0 HA TRP A 16 -2.159 -6.595 3.662 1.00 0.11 H new ATOM 0 HB2 TRP A 16 -3.272 -8.339 4.929 1.00 0.11 H new ATOM 0 HB3 TRP A 16 -3.973 -8.265 3.324 1.00 0.11 H new ATOM 0 HD1 TRP A 16 -2.729 -10.199 1.526 1.00 0.10 H new ATOM 0 HE1 TRP A 16 -2.265 -12.695 2.015 1.00 0.11 H new ATOM 0 HE3 TRP A 16 -2.825 -9.989 6.631 1.00 0.17 H new ATOM 0 HZ2 TRP A 16 -1.985 -14.317 4.298 1.00 0.15 H new ATOM 0 HZ3 TRP A 16 -2.448 -12.065 7.906 1.00 0.19 H new ATOM 0 HH2 TRP A 16 -2.030 -14.197 6.751 1.00 0.19 H new ATOM 232 N ASP A 17 -0.597 -7.760 5.440 1.00 0.13 N ATOM 233 CA ASP A 17 0.575 -8.082 6.247 1.00 0.15 C ATOM 234 C ASP A 17 0.179 -8.364 7.694 1.00 0.15 C ATOM 235 O ASP A 17 -1.005 -8.472 8.015 1.00 0.15 O ATOM 236 CB ASP A 17 1.587 -6.936 6.197 1.00 0.15 C ATOM 237 CG ASP A 17 1.063 -5.673 6.850 1.00 0.56 C ATOM 238 OD1 ASP A 17 0.072 -5.109 6.342 1.00 1.78 O ATOM 239 OD2 ASP A 17 1.646 -5.247 7.871 1.00 1.54 O ATOM 0 H ASP A 17 -1.362 -7.330 5.960 1.00 0.13 H new ATOM 0 HA ASP A 17 1.034 -8.980 5.833 1.00 0.15 H new ATOM 0 HB2 ASP A 17 2.506 -7.245 6.695 1.00 0.15 H new ATOM 0 HB3 ASP A 17 1.842 -6.726 5.158 1.00 0.15 H new ATOM 244 N LYS A 18 1.177 -8.481 8.563 1.00 0.15 N ATOM 245 CA LYS A 18 0.934 -8.749 9.976 1.00 0.16 C ATOM 246 C LYS A 18 0.031 -7.681 10.585 1.00 0.16 C ATOM 247 O LYS A 18 -0.798 -7.972 11.447 1.00 0.19 O ATOM 248 CB LYS A 18 2.258 -8.808 10.740 1.00 0.17 C ATOM 249 CG LYS A 18 2.211 -9.701 11.968 1.00 1.15 C ATOM 250 CD LYS A 18 3.608 -10.040 12.464 1.00 1.37 C ATOM 251 CE LYS A 18 3.788 -11.539 12.640 1.00 2.40 C ATOM 252 NZ LYS A 18 4.893 -11.858 13.588 1.00 3.09 N ATOM 0 H LYS A 18 2.162 -8.394 8.314 1.00 0.15 H new ATOM 0 HA LYS A 18 0.432 -9.713 10.056 1.00 0.16 H new ATOM 0 HB2 LYS A 18 3.039 -9.167 10.070 1.00 0.17 H new ATOM 0 HB3 LYS A 18 2.538 -7.799 11.045 1.00 0.17 H new ATOM 0 HG2 LYS A 18 1.653 -9.202 12.761 1.00 1.15 H new ATOM 0 HG3 LYS A 18 1.675 -10.620 11.731 1.00 1.15 H new ATOM 0 HD2 LYS A 18 4.347 -9.664 11.757 1.00 1.37 H new ATOM 0 HD3 LYS A 18 3.790 -9.537 13.413 1.00 1.37 H new ATOM 0 HE2 LYS A 18 2.859 -11.976 13.005 1.00 2.40 H new ATOM 0 HE3 LYS A 18 3.996 -11.996 11.673 1.00 2.40 H new ATOM 0 HZ1 LYS A 18 4.984 -12.890 13.681 1.00 3.09 H new ATOM 0 HZ2 LYS A 18 5.785 -11.463 13.227 1.00 3.09 H new ATOM 0 HZ3 LYS A 18 4.683 -11.444 14.518 1.00 3.09 H new ATOM 266 N SER A 19 0.196 -6.443 10.131 1.00 0.14 N ATOM 267 CA SER A 19 -0.602 -5.330 10.632 1.00 0.15 C ATOM 268 C SER A 19 -2.030 -5.403 10.100 1.00 0.14 C ATOM 269 O SER A 19 -2.907 -4.659 10.538 1.00 0.15 O ATOM 270 CB SER A 19 0.036 -3.997 10.236 1.00 0.16 C ATOM 271 OG SER A 19 -0.280 -2.983 11.174 1.00 1.27 O ATOM 0 H SER A 19 0.876 -6.185 9.416 1.00 0.14 H new ATOM 0 HA SER A 19 -0.634 -5.399 11.719 1.00 0.15 H new ATOM 0 HB2 SER A 19 1.118 -4.113 10.171 1.00 0.16 H new ATOM 0 HB3 SER A 19 -0.313 -3.703 9.246 1.00 0.16 H new ATOM 0 HG SER A 19 0.541 -2.521 11.445 1.00 1.27 H new ATOM 277 N SER A 20 -2.255 -6.304 9.150 1.00 0.14 N ATOM 278 CA SER A 20 -3.575 -6.472 8.553 1.00 0.14 C ATOM 279 C SER A 20 -4.230 -7.763 9.037 1.00 0.15 C ATOM 280 O SER A 20 -4.015 -8.842 8.486 1.00 0.15 O ATOM 281 CB SER A 20 -3.471 -6.482 7.026 1.00 0.12 C ATOM 282 OG SER A 20 -2.513 -5.540 6.575 1.00 0.12 O ATOM 0 H SER A 20 -1.541 -6.929 8.777 1.00 0.14 H new ATOM 0 HA SER A 20 -4.196 -5.631 8.862 1.00 0.14 H new ATOM 0 HB2 SER A 20 -3.195 -7.479 6.683 1.00 0.12 H new ATOM 0 HB3 SER A 20 -4.444 -6.254 6.590 1.00 0.12 H new ATOM 0 HG SER A 20 -1.627 -5.788 6.911 1.00 0.12 H new ATOM 288 N PRO A 21 -5.050 -7.649 10.092 1.00 0.16 N ATOM 289 CA PRO A 21 -5.754 -8.795 10.674 1.00 0.18 C ATOM 290 C PRO A 21 -6.849 -9.329 9.758 1.00 0.17 C ATOM 291 O PRO A 21 -7.542 -8.563 9.089 1.00 0.16 O ATOM 292 CB PRO A 21 -6.363 -8.223 11.958 1.00 0.21 C ATOM 293 CG PRO A 21 -6.503 -6.764 11.692 1.00 0.20 C ATOM 294 CD PRO A 21 -5.353 -6.392 10.798 1.00 0.18 C ATOM 0 HA PRO A 21 -5.087 -9.640 10.842 1.00 0.18 H new ATOM 0 HB2 PRO A 21 -7.328 -8.680 12.177 1.00 0.21 H new ATOM 0 HB3 PRO A 21 -5.720 -8.409 12.818 1.00 0.21 H new ATOM 0 HG2 PRO A 21 -7.457 -6.545 11.212 1.00 0.20 H new ATOM 0 HG3 PRO A 21 -6.475 -6.194 12.621 1.00 0.20 H new ATOM 0 HD2 PRO A 21 -5.624 -5.597 10.104 1.00 0.18 H new ATOM 0 HD3 PRO A 21 -4.497 -6.036 11.371 1.00 0.18 H new ATOM 302 N VAL A 22 -7.001 -10.649 9.732 1.00 0.17 N ATOM 303 CA VAL A 22 -8.013 -11.287 8.899 1.00 0.17 C ATOM 304 C VAL A 22 -9.374 -10.622 9.081 1.00 0.17 C ATOM 305 O VAL A 22 -10.170 -10.550 8.147 1.00 0.17 O ATOM 306 CB VAL A 22 -8.140 -12.788 9.218 1.00 0.19 C ATOM 307 CG1 VAL A 22 -9.271 -13.411 8.415 1.00 0.20 C ATOM 308 CG2 VAL A 22 -6.826 -13.503 8.947 1.00 0.20 C ATOM 0 H VAL A 22 -6.435 -11.298 10.279 1.00 0.17 H new ATOM 0 HA VAL A 22 -7.690 -11.170 7.865 1.00 0.17 H new ATOM 0 HB VAL A 22 -8.375 -12.898 10.277 1.00 0.19 H new ATOM 0 HG11 VAL A 22 -9.345 -14.472 8.654 1.00 0.20 H new ATOM 0 HG12 VAL A 22 -10.210 -12.916 8.664 1.00 0.20 H new ATOM 0 HG13 VAL A 22 -9.070 -13.292 7.350 1.00 0.20 H new ATOM 0 HG21 VAL A 22 -6.934 -14.563 9.178 1.00 0.20 H new ATOM 0 HG22 VAL A 22 -6.558 -13.386 7.897 1.00 0.20 H new ATOM 0 HG23 VAL A 22 -6.043 -13.074 9.572 1.00 0.20 H new ATOM 318 N GLU A 23 -9.631 -10.137 10.292 1.00 0.18 N ATOM 319 CA GLU A 23 -10.895 -9.479 10.597 1.00 0.19 C ATOM 320 C GLU A 23 -11.204 -8.393 9.572 1.00 0.18 C ATOM 321 O GLU A 23 -12.282 -8.372 8.977 1.00 0.19 O ATOM 322 CB GLU A 23 -10.855 -8.875 12.001 1.00 0.21 C ATOM 323 CG GLU A 23 -10.403 -9.851 13.073 1.00 0.23 C ATOM 324 CD GLU A 23 -11.390 -9.962 14.218 1.00 1.29 C ATOM 325 OE1 GLU A 23 -12.418 -10.653 14.052 1.00 2.69 O ATOM 326 OE2 GLU A 23 -11.136 -9.357 15.281 1.00 2.05 O ATOM 0 H GLU A 23 -8.981 -10.188 11.076 1.00 0.18 H new ATOM 0 HA GLU A 23 -11.685 -10.229 10.555 1.00 0.19 H new ATOM 0 HB2 GLU A 23 -10.184 -8.016 11.998 1.00 0.21 H new ATOM 0 HB3 GLU A 23 -11.848 -8.504 12.256 1.00 0.21 H new ATOM 0 HG2 GLU A 23 -10.260 -10.835 12.626 1.00 0.23 H new ATOM 0 HG3 GLU A 23 -9.436 -9.534 13.462 1.00 0.23 H new ATOM 333 N ALA A 24 -10.251 -7.489 9.370 1.00 0.17 N ATOM 334 CA ALA A 24 -10.420 -6.400 8.418 1.00 0.17 C ATOM 335 C ALA A 24 -9.984 -6.823 7.018 1.00 0.15 C ATOM 336 O ALA A 24 -10.673 -6.550 6.034 1.00 0.15 O ATOM 337 CB ALA A 24 -9.634 -5.176 8.869 1.00 0.17 C ATOM 0 H ALA A 24 -9.353 -7.490 9.854 1.00 0.17 H new ATOM 0 HA ALA A 24 -11.479 -6.145 8.381 1.00 0.17 H new ATOM 0 HB1 ALA A 24 -9.770 -4.370 8.148 1.00 0.17 H new ATOM 0 HB2 ALA A 24 -9.993 -4.853 9.846 1.00 0.17 H new ATOM 0 HB3 ALA A 24 -8.576 -5.428 8.937 1.00 0.17 H new ATOM 343 N LEU A 25 -8.837 -7.488 6.936 1.00 0.14 N ATOM 344 CA LEU A 25 -8.310 -7.949 5.656 1.00 0.13 C ATOM 345 C LEU A 25 -9.363 -8.737 4.884 1.00 0.13 C ATOM 346 O LEU A 25 -9.765 -8.348 3.788 1.00 0.14 O ATOM 347 CB LEU A 25 -7.068 -8.815 5.877 1.00 0.13 C ATOM 348 CG LEU A 25 -6.404 -9.368 4.615 1.00 0.12 C ATOM 349 CD1 LEU A 25 -7.028 -10.698 4.222 1.00 0.12 C ATOM 350 CD2 LEU A 25 -6.512 -8.368 3.473 1.00 0.11 C ATOM 0 H LEU A 25 -8.254 -7.720 7.740 1.00 0.14 H new ATOM 0 HA LEU A 25 -8.036 -7.074 5.067 1.00 0.13 H new ATOM 0 HB2 LEU A 25 -6.331 -8.226 6.423 1.00 0.13 H new ATOM 0 HB3 LEU A 25 -7.343 -9.654 6.516 1.00 0.13 H new ATOM 0 HG LEU A 25 -5.348 -9.534 4.827 1.00 0.12 H new ATOM 0 HD11 LEU A 25 -6.543 -11.076 3.322 1.00 0.12 H new ATOM 0 HD12 LEU A 25 -6.898 -11.415 5.033 1.00 0.12 H new ATOM 0 HD13 LEU A 25 -8.092 -10.558 4.029 1.00 0.12 H new ATOM 0 HD21 LEU A 25 -6.034 -8.779 2.583 1.00 0.11 H new ATOM 0 HD22 LEU A 25 -7.563 -8.169 3.262 1.00 0.11 H new ATOM 0 HD23 LEU A 25 -6.017 -7.439 3.755 1.00 0.11 H new ATOM 362 N LYS A 26 -9.810 -9.845 5.466 1.00 0.14 N ATOM 363 CA LYS A 26 -10.820 -10.687 4.837 1.00 0.15 C ATOM 364 C LYS A 26 -12.008 -9.852 4.367 1.00 0.16 C ATOM 365 O LYS A 26 -12.591 -10.121 3.317 1.00 0.19 O ATOM 366 CB LYS A 26 -11.295 -11.765 5.812 1.00 0.16 C ATOM 367 CG LYS A 26 -11.841 -13.006 5.128 1.00 0.30 C ATOM 368 CD LYS A 26 -13.355 -12.962 5.016 1.00 0.93 C ATOM 369 CE LYS A 26 -14.016 -13.868 6.043 1.00 1.62 C ATOM 370 NZ LYS A 26 -15.310 -13.308 6.527 1.00 2.80 N ATOM 0 H LYS A 26 -9.488 -10.181 6.374 1.00 0.14 H new ATOM 0 HA LYS A 26 -10.368 -11.166 3.968 1.00 0.15 H new ATOM 0 HB2 LYS A 26 -10.464 -12.052 6.457 1.00 0.16 H new ATOM 0 HB3 LYS A 26 -12.068 -11.345 6.456 1.00 0.16 H new ATOM 0 HG2 LYS A 26 -11.404 -13.096 4.133 1.00 0.30 H new ATOM 0 HG3 LYS A 26 -11.543 -13.892 5.688 1.00 0.30 H new ATOM 0 HD2 LYS A 26 -13.702 -11.938 5.156 1.00 0.93 H new ATOM 0 HD3 LYS A 26 -13.656 -13.266 4.014 1.00 0.93 H new ATOM 0 HE2 LYS A 26 -14.187 -14.851 5.603 1.00 1.62 H new ATOM 0 HE3 LYS A 26 -13.343 -14.010 6.889 1.00 1.62 H new ATOM 0 HZ1 LYS A 26 -15.729 -13.955 7.225 1.00 2.80 H new ATOM 0 HZ2 LYS A 26 -15.144 -12.382 6.969 1.00 2.80 H new ATOM 0 HZ3 LYS A 26 -15.962 -13.196 5.724 1.00 2.80 H new ATOM 384 N GLY A 27 -12.359 -8.837 5.150 1.00 0.17 N ATOM 385 CA GLY A 27 -13.474 -7.979 4.795 1.00 0.19 C ATOM 386 C GLY A 27 -13.175 -7.106 3.592 1.00 0.17 C ATOM 387 O GLY A 27 -13.986 -7.007 2.672 1.00 0.18 O ATOM 0 H GLY A 27 -11.892 -8.594 6.023 1.00 0.17 H new ATOM 0 HA2 GLY A 27 -14.349 -8.594 4.585 1.00 0.19 H new ATOM 0 HA3 GLY A 27 -13.726 -7.346 5.646 1.00 0.19 H new ATOM 391 N LEU A 28 -12.008 -6.470 3.601 1.00 0.16 N ATOM 392 CA LEU A 28 -11.604 -5.599 2.502 1.00 0.16 C ATOM 393 C LEU A 28 -11.495 -6.384 1.198 1.00 0.14 C ATOM 394 O LEU A 28 -11.872 -5.893 0.134 1.00 0.15 O ATOM 395 CB LEU A 28 -10.267 -4.930 2.822 1.00 0.17 C ATOM 396 CG LEU A 28 -10.282 -3.911 3.963 1.00 0.26 C ATOM 397 CD1 LEU A 28 -8.917 -3.260 4.117 1.00 0.36 C ATOM 398 CD2 LEU A 28 -11.355 -2.859 3.724 1.00 0.46 C ATOM 0 H LEU A 28 -11.326 -6.541 4.356 1.00 0.16 H new ATOM 0 HA LEU A 28 -12.367 -4.831 2.379 1.00 0.16 H new ATOM 0 HB2 LEU A 28 -9.543 -5.708 3.066 1.00 0.17 H new ATOM 0 HB3 LEU A 28 -9.908 -4.432 1.921 1.00 0.17 H new ATOM 0 HG LEU A 28 -10.516 -4.435 4.890 1.00 0.26 H new ATOM 0 HD11 LEU A 28 -8.948 -2.538 4.933 1.00 0.36 H new ATOM 0 HD12 LEU A 28 -8.172 -4.025 4.337 1.00 0.36 H new ATOM 0 HD13 LEU A 28 -8.651 -2.749 3.191 1.00 0.36 H new ATOM 0 HD21 LEU A 28 -11.351 -2.142 4.545 1.00 0.46 H new ATOM 0 HD22 LEU A 28 -11.152 -2.339 2.788 1.00 0.46 H new ATOM 0 HD23 LEU A 28 -12.331 -3.341 3.667 1.00 0.46 H new ATOM 410 N VAL A 29 -10.976 -7.604 1.290 1.00 0.15 N ATOM 411 CA VAL A 29 -10.819 -8.457 0.117 1.00 0.15 C ATOM 412 C VAL A 29 -12.149 -9.084 -0.287 1.00 0.15 C ATOM 413 O VAL A 29 -12.394 -9.336 -1.468 1.00 0.15 O ATOM 414 CB VAL A 29 -9.793 -9.578 0.372 1.00 0.19 C ATOM 415 CG1 VAL A 29 -8.464 -8.992 0.825 1.00 0.33 C ATOM 416 CG2 VAL A 29 -10.327 -10.565 1.399 1.00 0.63 C ATOM 0 H VAL A 29 -10.657 -8.024 2.163 1.00 0.15 H new ATOM 0 HA VAL A 29 -10.459 -7.821 -0.692 1.00 0.15 H new ATOM 0 HB VAL A 29 -9.627 -10.115 -0.562 1.00 0.19 H new ATOM 0 HG11 VAL A 29 -7.752 -9.798 1.000 1.00 0.33 H new ATOM 0 HG12 VAL A 29 -8.077 -8.328 0.052 1.00 0.33 H new ATOM 0 HG13 VAL A 29 -8.610 -8.430 1.747 1.00 0.33 H new ATOM 0 HG21 VAL A 29 -9.590 -11.350 1.567 1.00 0.63 H new ATOM 0 HG22 VAL A 29 -10.523 -10.044 2.336 1.00 0.63 H new ATOM 0 HG23 VAL A 29 -11.252 -11.009 1.030 1.00 0.63 H new ATOM 426 N ASP A 30 -13.005 -9.331 0.697 1.00 0.16 N ATOM 427 CA ASP A 30 -14.312 -9.927 0.443 1.00 0.18 C ATOM 428 C ASP A 30 -15.159 -9.020 -0.443 1.00 0.18 C ATOM 429 O ASP A 30 -15.595 -9.420 -1.523 1.00 0.19 O ATOM 430 CB ASP A 30 -15.039 -10.196 1.763 1.00 0.20 C ATOM 431 CG ASP A 30 -16.461 -10.676 1.553 1.00 0.22 C ATOM 432 OD1 ASP A 30 -16.642 -11.751 0.944 1.00 1.55 O ATOM 433 OD2 ASP A 30 -17.395 -9.974 1.995 1.00 1.52 O ATOM 0 H ASP A 30 -12.818 -9.128 1.679 1.00 0.16 H new ATOM 0 HA ASP A 30 -14.158 -10.872 -0.077 1.00 0.18 H new ATOM 0 HB2 ASP A 30 -14.487 -10.943 2.333 1.00 0.20 H new ATOM 0 HB3 ASP A 30 -15.051 -9.284 2.360 1.00 0.20 H new ATOM 438 N LYS A 31 -15.391 -7.797 0.022 1.00 0.18 N ATOM 439 CA LYS A 31 -16.186 -6.832 -0.727 1.00 0.20 C ATOM 440 C LYS A 31 -15.602 -6.607 -2.118 1.00 0.18 C ATOM 441 O LYS A 31 -16.336 -6.491 -3.100 1.00 0.19 O ATOM 442 CB LYS A 31 -16.258 -5.502 0.027 1.00 0.22 C ATOM 443 CG LYS A 31 -14.899 -4.969 0.450 1.00 0.25 C ATOM 444 CD LYS A 31 -14.522 -3.724 -0.334 1.00 0.34 C ATOM 445 CE LYS A 31 -15.283 -2.503 0.158 1.00 0.40 C ATOM 446 NZ LYS A 31 -16.342 -2.084 -0.801 1.00 1.73 N ATOM 0 H LYS A 31 -15.039 -7.451 0.915 1.00 0.18 H new ATOM 0 HA LYS A 31 -17.192 -7.237 -0.835 1.00 0.20 H new ATOM 0 HB2 LYS A 31 -16.749 -4.762 -0.605 1.00 0.22 H new ATOM 0 HB3 LYS A 31 -16.881 -5.629 0.912 1.00 0.22 H new ATOM 0 HG2 LYS A 31 -14.912 -4.739 1.515 1.00 0.25 H new ATOM 0 HG3 LYS A 31 -14.142 -5.739 0.299 1.00 0.25 H new ATOM 0 HD2 LYS A 31 -13.450 -3.547 -0.244 1.00 0.34 H new ATOM 0 HD3 LYS A 31 -14.731 -3.882 -1.392 1.00 0.34 H new ATOM 0 HE2 LYS A 31 -15.736 -2.723 1.125 1.00 0.40 H new ATOM 0 HE3 LYS A 31 -14.586 -1.679 0.312 1.00 0.40 H new ATOM 0 HZ1 LYS A 31 -16.566 -1.079 -0.654 1.00 1.73 H new ATOM 0 HZ2 LYS A 31 -16.004 -2.224 -1.774 1.00 1.73 H new ATOM 0 HZ3 LYS A 31 -17.197 -2.656 -0.646 1.00 1.73 H new ATOM 460 N LEU A 32 -14.277 -6.548 -2.195 1.00 0.16 N ATOM 461 CA LEU A 32 -13.593 -6.340 -3.467 1.00 0.15 C ATOM 462 C LEU A 32 -13.654 -7.595 -4.332 1.00 0.15 C ATOM 463 O LEU A 32 -13.562 -7.521 -5.556 1.00 0.15 O ATOM 464 CB LEU A 32 -12.136 -5.944 -3.226 1.00 0.16 C ATOM 465 CG LEU A 32 -11.908 -4.556 -2.625 1.00 0.17 C ATOM 466 CD1 LEU A 32 -10.431 -4.336 -2.336 1.00 0.17 C ATOM 467 CD2 LEU A 32 -12.437 -3.477 -3.558 1.00 0.23 C ATOM 0 H LEU A 32 -13.655 -6.641 -1.392 1.00 0.16 H new ATOM 0 HA LEU A 32 -14.101 -5.533 -3.995 1.00 0.15 H new ATOM 0 HB2 LEU A 32 -11.684 -6.683 -2.564 1.00 0.16 H new ATOM 0 HB3 LEU A 32 -11.604 -5.999 -4.176 1.00 0.16 H new ATOM 0 HG LEU A 32 -12.455 -4.494 -1.684 1.00 0.17 H new ATOM 0 HD11 LEU A 32 -10.288 -3.343 -1.909 1.00 0.17 H new ATOM 0 HD12 LEU A 32 -10.082 -5.089 -1.629 1.00 0.17 H new ATOM 0 HD13 LEU A 32 -9.863 -4.418 -3.263 1.00 0.17 H new ATOM 0 HD21 LEU A 32 -12.266 -2.496 -3.114 1.00 0.23 H new ATOM 0 HD22 LEU A 32 -11.919 -3.537 -4.515 1.00 0.23 H new ATOM 0 HD23 LEU A 32 -13.506 -3.623 -3.714 1.00 0.23 H new ATOM 479 N GLN A 33 -13.813 -8.746 -3.684 1.00 0.14 N ATOM 480 CA GLN A 33 -13.890 -10.017 -4.394 1.00 0.15 C ATOM 481 C GLN A 33 -15.273 -10.219 -5.001 1.00 0.17 C ATOM 482 O GLN A 33 -15.432 -10.945 -5.983 1.00 0.18 O ATOM 483 CB GLN A 33 -13.560 -11.174 -3.449 1.00 0.16 C ATOM 484 CG GLN A 33 -12.089 -11.558 -3.447 1.00 0.15 C ATOM 485 CD GLN A 33 -11.877 -13.059 -3.477 1.00 0.23 C ATOM 486 OE1 GLN A 33 -12.103 -13.708 -4.500 1.00 0.21 O ATOM 487 NE2 GLN A 33 -11.443 -13.618 -2.356 1.00 0.37 N ATOM 0 H GLN A 33 -13.891 -8.823 -2.670 1.00 0.14 H new ATOM 0 HA GLN A 33 -13.159 -9.998 -5.202 1.00 0.15 H new ATOM 0 HB2 GLN A 33 -13.857 -10.901 -2.436 1.00 0.16 H new ATOM 0 HB3 GLN A 33 -14.153 -12.043 -3.732 1.00 0.16 H new ATOM 0 HG2 GLN A 33 -11.599 -11.108 -4.311 1.00 0.15 H new ATOM 0 HG3 GLN A 33 -11.611 -11.145 -2.559 1.00 0.15 H new ATOM 0 HE21 GLN A 33 -11.269 -13.041 -1.533 1.00 0.37 H new ATOM 0 HE22 GLN A 33 -11.283 -14.625 -2.317 1.00 0.37 H new ATOM 496 N ALA A 34 -16.274 -9.573 -4.411 1.00 0.17 N ATOM 497 CA ALA A 34 -17.644 -9.681 -4.895 1.00 0.20 C ATOM 498 C ALA A 34 -17.953 -8.595 -5.920 1.00 0.19 C ATOM 499 O ALA A 34 -18.769 -8.790 -6.820 1.00 0.21 O ATOM 500 CB ALA A 34 -18.623 -9.604 -3.732 1.00 0.22 C ATOM 0 H ALA A 34 -16.161 -8.969 -3.597 1.00 0.17 H new ATOM 0 HA ALA A 34 -17.753 -10.648 -5.385 1.00 0.20 H new ATOM 0 HB1 ALA A 34 -19.643 -9.686 -4.109 1.00 0.22 H new ATOM 0 HB2 ALA A 34 -18.426 -10.420 -3.036 1.00 0.22 H new ATOM 0 HB3 ALA A 34 -18.502 -8.651 -3.217 1.00 0.22 H new ATOM 506 N LEU A 35 -17.293 -7.451 -5.778 1.00 0.18 N ATOM 507 CA LEU A 35 -17.498 -6.332 -6.692 1.00 0.18 C ATOM 508 C LEU A 35 -16.511 -6.392 -7.854 1.00 0.17 C ATOM 509 O LEU A 35 -16.845 -6.033 -8.984 1.00 0.18 O ATOM 510 CB LEU A 35 -17.344 -5.005 -5.947 1.00 0.18 C ATOM 511 CG LEU A 35 -15.910 -4.514 -5.737 1.00 0.17 C ATOM 512 CD1 LEU A 35 -15.445 -3.699 -6.934 1.00 0.17 C ATOM 513 CD2 LEU A 35 -15.809 -3.694 -4.459 1.00 0.18 C ATOM 0 H LEU A 35 -16.612 -7.274 -5.040 1.00 0.18 H new ATOM 0 HA LEU A 35 -18.509 -6.402 -7.093 1.00 0.18 H new ATOM 0 HB2 LEU A 35 -17.893 -4.238 -6.494 1.00 0.18 H new ATOM 0 HB3 LEU A 35 -17.820 -5.102 -4.971 1.00 0.18 H new ATOM 0 HG LEU A 35 -15.259 -5.383 -5.640 1.00 0.17 H new ATOM 0 HD11 LEU A 35 -14.423 -3.358 -6.767 1.00 0.17 H new ATOM 0 HD12 LEU A 35 -15.479 -4.318 -7.831 1.00 0.17 H new ATOM 0 HD13 LEU A 35 -16.099 -2.836 -7.063 1.00 0.17 H new ATOM 0 HD21 LEU A 35 -14.782 -3.353 -4.326 1.00 0.18 H new ATOM 0 HD22 LEU A 35 -16.472 -2.831 -4.527 1.00 0.18 H new ATOM 0 HD23 LEU A 35 -16.100 -4.309 -3.608 1.00 0.18 H new ATOM 525 N THR A 36 -15.297 -6.852 -7.571 1.00 0.16 N ATOM 526 CA THR A 36 -14.263 -6.961 -8.593 1.00 0.16 C ATOM 527 C THR A 36 -14.076 -8.409 -9.032 1.00 0.18 C ATOM 528 O THR A 36 -13.997 -8.700 -10.224 1.00 0.21 O ATOM 529 CB THR A 36 -12.916 -6.410 -8.090 1.00 0.16 C ATOM 530 OG1 THR A 36 -13.136 -5.444 -7.055 1.00 0.16 O ATOM 531 CG2 THR A 36 -12.132 -5.774 -9.227 1.00 0.20 C ATOM 0 H THR A 36 -15.005 -7.155 -6.642 1.00 0.16 H new ATOM 0 HA THR A 36 -14.595 -6.366 -9.444 1.00 0.16 H new ATOM 0 HB THR A 36 -12.335 -7.242 -7.691 1.00 0.16 H new ATOM 0 HG1 THR A 36 -13.164 -5.896 -6.186 1.00 0.16 H new ATOM 0 HG21 THR A 36 -11.185 -5.392 -8.847 1.00 0.20 H new ATOM 0 HG22 THR A 36 -11.939 -6.520 -9.998 1.00 0.20 H new ATOM 0 HG23 THR A 36 -12.709 -4.953 -9.652 1.00 0.20 H new ATOM 539 N GLY A 37 -14.005 -9.313 -8.061 1.00 0.19 N ATOM 540 CA GLY A 37 -13.827 -10.720 -8.369 1.00 0.23 C ATOM 541 C GLY A 37 -15.004 -11.300 -9.128 1.00 0.24 C ATOM 542 O GLY A 37 -14.920 -12.403 -9.668 1.00 0.27 O ATOM 0 H GLY A 37 -14.068 -9.097 -7.066 1.00 0.19 H new ATOM 0 HA2 GLY A 37 -12.919 -10.848 -8.959 1.00 0.23 H new ATOM 0 HA3 GLY A 37 -13.686 -11.277 -7.443 1.00 0.23 H new ATOM 546 N ASN A 38 -16.105 -10.557 -9.168 1.00 0.23 N ATOM 547 CA ASN A 38 -17.305 -11.005 -9.865 1.00 0.26 C ATOM 548 C ASN A 38 -17.084 -11.020 -11.374 1.00 0.23 C ATOM 549 O ASN A 38 -17.147 -12.072 -12.010 1.00 0.31 O ATOM 550 CB ASN A 38 -18.489 -10.100 -9.520 1.00 0.29 C ATOM 551 CG ASN A 38 -19.627 -10.234 -10.512 1.00 1.40 C ATOM 552 OD1 ASN A 38 -19.958 -11.337 -10.949 1.00 2.20 O ATOM 553 ND2 ASN A 38 -20.235 -9.110 -10.871 1.00 2.50 N ATOM 0 H ASN A 38 -16.191 -9.642 -8.726 1.00 0.23 H new ATOM 0 HA ASN A 38 -17.526 -12.021 -9.538 1.00 0.26 H new ATOM 0 HB2 ASN A 38 -18.851 -10.344 -8.521 1.00 0.29 H new ATOM 0 HB3 ASN A 38 -18.154 -9.063 -9.493 1.00 0.29 H new ATOM 0 HD21 ASN A 38 -21.010 -9.138 -11.534 1.00 2.50 H new ATOM 0 HD22 ASN A 38 -19.928 -8.218 -10.484 1.00 2.50 H new ATOM 560 N GLU A 39 -16.824 -9.846 -11.940 1.00 0.22 N ATOM 561 CA GLU A 39 -16.594 -9.724 -13.375 1.00 0.31 C ATOM 562 C GLU A 39 -15.114 -9.886 -13.705 1.00 0.24 C ATOM 563 O GLU A 39 -14.751 -10.530 -14.688 1.00 0.28 O ATOM 564 CB GLU A 39 -17.096 -8.370 -13.883 1.00 0.45 C ATOM 565 CG GLU A 39 -18.596 -8.330 -14.123 1.00 0.48 C ATOM 566 CD GLU A 39 -18.973 -8.748 -15.530 1.00 0.73 C ATOM 567 OE1 GLU A 39 -18.223 -9.544 -16.134 1.00 1.96 O ATOM 568 OE2 GLU A 39 -20.018 -8.280 -16.028 1.00 1.55 O ATOM 0 H GLU A 39 -16.767 -8.966 -11.427 1.00 0.22 H new ATOM 0 HA GLU A 39 -17.149 -10.519 -13.874 1.00 0.31 H new ATOM 0 HB2 GLU A 39 -16.831 -7.599 -13.160 1.00 0.45 H new ATOM 0 HB3 GLU A 39 -16.581 -8.126 -14.812 1.00 0.45 H new ATOM 0 HG2 GLU A 39 -19.092 -8.986 -13.408 1.00 0.48 H new ATOM 0 HG3 GLU A 39 -18.963 -7.321 -13.937 1.00 0.48 H new ATOM 575 N GLY A 40 -14.260 -9.295 -12.872 1.00 0.20 N ATOM 576 CA GLY A 40 -12.829 -9.384 -13.091 1.00 0.20 C ATOM 577 C GLY A 40 -12.184 -10.489 -12.278 1.00 0.19 C ATOM 578 O GLY A 40 -12.652 -11.628 -12.288 1.00 0.25 O ATOM 0 H GLY A 40 -14.535 -8.757 -12.050 1.00 0.20 H new ATOM 0 HA2 GLY A 40 -12.637 -9.557 -14.150 1.00 0.20 H new ATOM 0 HA3 GLY A 40 -12.366 -8.431 -12.835 1.00 0.20 H new ATOM 582 N ARG A 41 -11.109 -10.154 -11.573 1.00 0.19 N ATOM 583 CA ARG A 41 -10.399 -11.126 -10.752 1.00 0.17 C ATOM 584 C ARG A 41 -9.742 -10.450 -9.553 1.00 0.15 C ATOM 585 O ARG A 41 -9.407 -9.266 -9.600 1.00 0.17 O ATOM 586 CB ARG A 41 -9.417 -11.994 -11.550 1.00 0.19 C ATOM 587 CG ARG A 41 -8.993 -13.263 -10.782 1.00 0.19 C ATOM 588 CD ARG A 41 -8.291 -14.264 -11.704 1.00 0.23 C ATOM 589 NE ARG A 41 -7.869 -15.464 -10.966 1.00 0.24 N ATOM 590 CZ ARG A 41 -7.510 -16.646 -11.504 1.00 1.07 C ATOM 591 NH1 ARG A 41 -7.528 -16.859 -12.830 1.00 2.20 N ATOM 592 NH2 ARG A 41 -7.125 -17.638 -10.687 1.00 0.92 N ATOM 0 H ARG A 41 -10.710 -9.215 -11.554 1.00 0.19 H new ATOM 0 HA ARG A 41 -11.146 -11.823 -10.371 1.00 0.17 H new ATOM 0 HB2 ARG A 41 -9.877 -12.282 -12.495 1.00 0.19 H new ATOM 0 HB3 ARG A 41 -8.531 -11.407 -11.792 1.00 0.19 H new ATOM 0 HG2 ARG A 41 -8.326 -12.990 -9.964 1.00 0.19 H new ATOM 0 HG3 ARG A 41 -9.871 -13.730 -10.335 1.00 0.19 H new ATOM 0 HD2 ARG A 41 -8.963 -14.550 -12.513 1.00 0.23 H new ATOM 0 HD3 ARG A 41 -7.422 -13.792 -12.163 1.00 0.23 H new ATOM 0 HE ARG A 41 -7.846 -15.395 -9.949 1.00 0.24 H new ATOM 0 HH11 ARG A 41 -7.820 -16.114 -13.462 1.00 2.20 H new ATOM 0 HH12 ARG A 41 -7.250 -17.766 -13.205 1.00 2.20 H new ATOM 0 HH21 ARG A 41 -7.108 -17.490 -9.678 1.00 0.92 H new ATOM 0 HH22 ARG A 41 -6.849 -18.540 -11.075 1.00 0.92 H new ATOM 606 N VAL A 42 -9.561 -11.210 -8.477 1.00 0.14 N ATOM 607 CA VAL A 42 -8.944 -10.685 -7.265 1.00 0.14 C ATOM 608 C VAL A 42 -7.933 -11.670 -6.692 1.00 0.13 C ATOM 609 O VAL A 42 -8.257 -12.831 -6.437 1.00 0.22 O ATOM 610 CB VAL A 42 -10.000 -10.367 -6.190 1.00 0.14 C ATOM 611 CG1 VAL A 42 -9.332 -9.912 -4.901 1.00 0.16 C ATOM 612 CG2 VAL A 42 -10.974 -9.313 -6.696 1.00 0.15 C ATOM 0 H VAL A 42 -9.833 -12.191 -8.420 1.00 0.14 H new ATOM 0 HA VAL A 42 -8.432 -9.764 -7.544 1.00 0.14 H new ATOM 0 HB VAL A 42 -10.562 -11.277 -5.978 1.00 0.14 H new ATOM 0 HG11 VAL A 42 -10.095 -9.692 -4.154 1.00 0.16 H new ATOM 0 HG12 VAL A 42 -8.679 -10.702 -4.531 1.00 0.16 H new ATOM 0 HG13 VAL A 42 -8.743 -9.015 -5.093 1.00 0.16 H new ATOM 0 HG21 VAL A 42 -11.713 -9.100 -5.924 1.00 0.15 H new ATOM 0 HG22 VAL A 42 -10.429 -8.400 -6.938 1.00 0.15 H new ATOM 0 HG23 VAL A 42 -11.478 -9.682 -7.589 1.00 0.15 H new ATOM 622 N SER A 43 -6.705 -11.201 -6.489 1.00 0.09 N ATOM 623 CA SER A 43 -5.644 -12.043 -5.949 1.00 0.10 C ATOM 624 C SER A 43 -5.206 -11.548 -4.573 1.00 0.09 C ATOM 625 O SER A 43 -5.390 -10.378 -4.234 1.00 0.10 O ATOM 626 CB SER A 43 -4.447 -12.065 -6.901 1.00 0.12 C ATOM 627 OG SER A 43 -3.541 -13.100 -6.558 1.00 0.16 O ATOM 0 H SER A 43 -6.421 -10.242 -6.691 1.00 0.09 H new ATOM 0 HA SER A 43 -6.034 -13.055 -5.845 1.00 0.10 H new ATOM 0 HB2 SER A 43 -4.795 -12.206 -7.924 1.00 0.12 H new ATOM 0 HB3 SER A 43 -3.935 -11.103 -6.868 1.00 0.12 H new ATOM 0 HG SER A 43 -2.786 -13.094 -7.182 1.00 0.16 H new ATOM 633 N VAL A 44 -4.625 -12.446 -3.786 1.00 0.10 N ATOM 634 CA VAL A 44 -4.160 -12.103 -2.448 1.00 0.10 C ATOM 635 C VAL A 44 -2.652 -12.300 -2.323 1.00 0.11 C ATOM 636 O VAL A 44 -2.111 -13.314 -2.765 1.00 0.13 O ATOM 637 CB VAL A 44 -4.867 -12.948 -1.372 1.00 0.12 C ATOM 638 CG1 VAL A 44 -4.478 -14.413 -1.503 1.00 0.15 C ATOM 639 CG2 VAL A 44 -4.541 -12.422 0.018 1.00 0.14 C ATOM 0 H VAL A 44 -4.465 -13.418 -4.052 1.00 0.10 H new ATOM 0 HA VAL A 44 -4.402 -11.052 -2.290 1.00 0.10 H new ATOM 0 HB VAL A 44 -5.944 -12.869 -1.521 1.00 0.12 H new ATOM 0 HG11 VAL A 44 -4.987 -14.995 -0.735 1.00 0.15 H new ATOM 0 HG12 VAL A 44 -4.768 -14.780 -2.488 1.00 0.15 H new ATOM 0 HG13 VAL A 44 -3.400 -14.515 -1.381 1.00 0.15 H new ATOM 0 HG21 VAL A 44 -5.049 -13.031 0.766 1.00 0.14 H new ATOM 0 HG22 VAL A 44 -3.464 -12.469 0.182 1.00 0.14 H new ATOM 0 HG23 VAL A 44 -4.876 -11.388 0.104 1.00 0.14 H new ATOM 649 N GLU A 45 -1.981 -11.324 -1.718 1.00 0.11 N ATOM 650 CA GLU A 45 -0.536 -11.391 -1.536 1.00 0.12 C ATOM 651 C GLU A 45 -0.129 -10.791 -0.194 1.00 0.11 C ATOM 652 O GLU A 45 -0.798 -9.902 0.329 1.00 0.11 O ATOM 653 CB GLU A 45 0.178 -10.659 -2.674 1.00 0.14 C ATOM 654 CG GLU A 45 -0.314 -11.053 -4.055 1.00 0.16 C ATOM 655 CD GLU A 45 0.234 -10.156 -5.149 1.00 0.24 C ATOM 656 OE1 GLU A 45 0.256 -8.924 -4.948 1.00 2.01 O ATOM 657 OE2 GLU A 45 0.640 -10.686 -6.203 1.00 1.83 O ATOM 0 H GLU A 45 -2.415 -10.479 -1.346 1.00 0.11 H new ATOM 0 HA GLU A 45 -0.241 -12.440 -1.549 1.00 0.12 H new ATOM 0 HB2 GLU A 45 0.045 -9.585 -2.543 1.00 0.14 H new ATOM 0 HB3 GLU A 45 1.248 -10.858 -2.608 1.00 0.14 H new ATOM 0 HG2 GLU A 45 -0.026 -12.084 -4.258 1.00 0.16 H new ATOM 0 HG3 GLU A 45 -1.403 -11.017 -4.072 1.00 0.16 H new ATOM 664 N ASN A 46 0.977 -11.283 0.358 1.00 0.12 N ATOM 665 CA ASN A 46 1.473 -10.796 1.639 1.00 0.13 C ATOM 666 C ASN A 46 2.664 -9.862 1.441 1.00 0.15 C ATOM 667 O ASN A 46 3.571 -10.155 0.663 1.00 0.19 O ATOM 668 CB ASN A 46 1.876 -11.971 2.534 1.00 0.15 C ATOM 669 CG ASN A 46 1.702 -11.661 4.008 1.00 0.16 C ATOM 670 OD1 ASN A 46 2.019 -10.561 4.464 1.00 0.40 O ATOM 671 ND2 ASN A 46 1.195 -12.631 4.760 1.00 0.38 N ATOM 0 H ASN A 46 1.545 -12.018 -0.063 1.00 0.12 H new ATOM 0 HA ASN A 46 0.671 -10.238 2.122 1.00 0.13 H new ATOM 0 HB2 ASN A 46 1.276 -12.843 2.276 1.00 0.15 H new ATOM 0 HB3 ASN A 46 2.917 -12.231 2.341 1.00 0.15 H new ATOM 0 HD21 ASN A 46 1.054 -12.481 5.759 1.00 0.38 H new ATOM 0 HD22 ASN A 46 0.947 -13.526 4.339 1.00 0.38 H new ATOM 678 N ILE A 47 2.651 -8.740 2.151 1.00 0.14 N ATOM 679 CA ILE A 47 3.730 -7.764 2.055 1.00 0.16 C ATOM 680 C ILE A 47 5.088 -8.423 2.275 1.00 0.21 C ATOM 681 O ILE A 47 6.079 -8.057 1.640 1.00 0.27 O ATOM 682 CB ILE A 47 3.554 -6.626 3.078 1.00 0.15 C ATOM 683 CG1 ILE A 47 2.329 -5.779 2.724 1.00 0.25 C ATOM 684 CG2 ILE A 47 4.805 -5.761 3.130 1.00 0.21 C ATOM 685 CD1 ILE A 47 2.171 -4.553 3.594 1.00 0.17 C ATOM 0 H ILE A 47 1.906 -8.484 2.799 1.00 0.14 H new ATOM 0 HA ILE A 47 3.689 -7.347 1.049 1.00 0.16 H new ATOM 0 HB ILE A 47 3.398 -7.064 4.064 1.00 0.15 H new ATOM 0 HG12 ILE A 47 2.401 -5.468 1.682 1.00 0.25 H new ATOM 0 HG13 ILE A 47 1.434 -6.395 2.812 1.00 0.25 H new ATOM 0 HG21 ILE A 47 4.665 -4.962 3.857 1.00 0.21 H new ATOM 0 HG22 ILE A 47 5.658 -6.373 3.423 1.00 0.21 H new ATOM 0 HG23 ILE A 47 4.989 -5.328 2.147 1.00 0.21 H new ATOM 0 HD11 ILE A 47 1.283 -4.001 3.287 1.00 0.17 H new ATOM 0 HD12 ILE A 47 2.067 -4.857 4.636 1.00 0.17 H new ATOM 0 HD13 ILE A 47 3.049 -3.916 3.488 1.00 0.17 H new ATOM 697 N LYS A 48 5.127 -9.398 3.177 1.00 0.23 N ATOM 698 CA LYS A 48 6.364 -10.112 3.479 1.00 0.29 C ATOM 699 C LYS A 48 6.767 -11.016 2.318 1.00 0.25 C ATOM 700 O LYS A 48 7.954 -11.231 2.073 1.00 0.29 O ATOM 701 CB LYS A 48 6.196 -10.943 4.753 1.00 0.35 C ATOM 702 CG LYS A 48 4.963 -11.829 4.744 1.00 0.50 C ATOM 703 CD LYS A 48 4.171 -11.695 6.034 1.00 0.57 C ATOM 704 CE LYS A 48 4.997 -12.109 7.241 1.00 1.40 C ATOM 705 NZ LYS A 48 4.170 -12.199 8.476 1.00 2.00 N ATOM 0 H LYS A 48 4.317 -9.712 3.712 1.00 0.23 H new ATOM 0 HA LYS A 48 7.153 -9.376 3.633 1.00 0.29 H new ATOM 0 HB2 LYS A 48 7.080 -11.566 4.889 1.00 0.35 H new ATOM 0 HB3 LYS A 48 6.144 -10.272 5.610 1.00 0.35 H new ATOM 0 HG2 LYS A 48 4.329 -11.564 3.898 1.00 0.50 H new ATOM 0 HG3 LYS A 48 5.261 -12.868 4.605 1.00 0.50 H new ATOM 0 HD2 LYS A 48 3.841 -10.663 6.154 1.00 0.57 H new ATOM 0 HD3 LYS A 48 3.274 -12.312 5.977 1.00 0.57 H new ATOM 0 HE2 LYS A 48 5.465 -13.074 7.047 1.00 1.40 H new ATOM 0 HE3 LYS A 48 5.801 -11.390 7.394 1.00 1.40 H new ATOM 0 HZ1 LYS A 48 4.770 -12.484 9.276 1.00 2.00 H new ATOM 0 HZ2 LYS A 48 3.743 -11.272 8.676 1.00 2.00 H new ATOM 0 HZ3 LYS A 48 3.418 -12.904 8.339 1.00 2.00 H new ATOM 719 N GLN A 49 5.773 -11.538 1.608 1.00 0.22 N ATOM 720 CA GLN A 49 6.027 -12.418 0.472 1.00 0.24 C ATOM 721 C GLN A 49 5.812 -11.681 -0.847 1.00 0.22 C ATOM 722 O GLN A 49 5.606 -12.301 -1.889 1.00 0.23 O ATOM 723 CB GLN A 49 5.118 -13.646 0.537 1.00 0.33 C ATOM 724 CG GLN A 49 3.708 -13.386 0.032 1.00 1.63 C ATOM 725 CD GLN A 49 2.732 -14.472 0.437 1.00 2.21 C ATOM 726 OE1 GLN A 49 2.701 -14.788 1.726 1.00 3.54 O flip ATOM 727 NE2 GLN A 49 2.015 -15.023 -0.399 1.00 1.70 N flip ATOM 0 H GLN A 49 4.785 -11.368 1.798 1.00 0.22 H new ATOM 0 HA GLN A 49 7.067 -12.741 0.521 1.00 0.24 H new ATOM 0 HB2 GLN A 49 5.563 -14.449 -0.051 1.00 0.33 H new ATOM 0 HB3 GLN A 49 5.067 -13.996 1.568 1.00 0.33 H new ATOM 0 HG2 GLN A 49 3.359 -12.428 0.417 1.00 1.63 H new ATOM 0 HG3 GLN A 49 3.725 -13.305 -1.055 1.00 1.63 H new ATOM 0 HE21 GLN A 49 2.072 -14.749 -1.380 1.00 1.70 H new ATOM 0 HE22 GLN A 49 1.364 -15.754 -0.111 1.00 1.70 H new ATOM 736 N LEU A 50 5.865 -10.354 -0.791 1.00 0.24 N ATOM 737 CA LEU A 50 5.675 -9.532 -1.982 1.00 0.31 C ATOM 738 C LEU A 50 6.545 -10.030 -3.132 1.00 0.32 C ATOM 739 O LEU A 50 6.204 -9.857 -4.303 1.00 0.34 O ATOM 740 CB LEU A 50 6.007 -8.070 -1.673 1.00 0.40 C ATOM 741 CG LEU A 50 5.152 -7.023 -2.390 1.00 0.35 C ATOM 742 CD1 LEU A 50 5.511 -6.963 -3.866 1.00 1.07 C ATOM 743 CD2 LEU A 50 3.674 -7.329 -2.209 1.00 0.92 C ATOM 0 H LEU A 50 6.038 -9.825 0.064 1.00 0.24 H new ATOM 0 HA LEU A 50 4.630 -9.607 -2.283 1.00 0.31 H new ATOM 0 HB2 LEU A 50 5.910 -7.915 -0.598 1.00 0.40 H new ATOM 0 HB3 LEU A 50 7.052 -7.894 -1.928 1.00 0.40 H new ATOM 0 HG LEU A 50 5.356 -6.048 -1.948 1.00 0.35 H new ATOM 0 HD11 LEU A 50 4.893 -6.213 -4.360 1.00 1.07 H new ATOM 0 HD12 LEU A 50 6.562 -6.696 -3.974 1.00 1.07 H new ATOM 0 HD13 LEU A 50 5.335 -7.937 -4.323 1.00 1.07 H new ATOM 0 HD21 LEU A 50 3.080 -6.575 -2.725 1.00 0.92 H new ATOM 0 HD22 LEU A 50 3.452 -8.312 -2.625 1.00 0.92 H new ATOM 0 HD23 LEU A 50 3.428 -7.320 -1.147 1.00 0.92 H new ATOM 755 N LEU A 51 7.669 -10.651 -2.790 1.00 0.34 N ATOM 756 CA LEU A 51 8.587 -11.178 -3.795 1.00 0.40 C ATOM 757 C LEU A 51 7.868 -12.132 -4.743 1.00 0.34 C ATOM 758 O LEU A 51 8.196 -12.208 -5.926 1.00 0.34 O ATOM 759 CB LEU A 51 9.755 -11.898 -3.118 1.00 0.50 C ATOM 760 CG LEU A 51 11.059 -11.107 -3.012 1.00 0.69 C ATOM 761 CD1 LEU A 51 10.816 -9.763 -2.343 1.00 0.64 C ATOM 762 CD2 LEU A 51 12.106 -11.904 -2.248 1.00 1.07 C ATOM 0 H LEU A 51 7.966 -10.802 -1.826 1.00 0.34 H new ATOM 0 HA LEU A 51 8.971 -10.340 -4.376 1.00 0.40 H new ATOM 0 HB2 LEU A 51 9.445 -12.186 -2.113 1.00 0.50 H new ATOM 0 HB3 LEU A 51 9.955 -12.819 -3.666 1.00 0.50 H new ATOM 0 HG LEU A 51 11.434 -10.925 -4.019 1.00 0.69 H new ATOM 0 HD11 LEU A 51 11.756 -9.215 -2.277 1.00 0.64 H new ATOM 0 HD12 LEU A 51 10.101 -9.188 -2.931 1.00 0.64 H new ATOM 0 HD13 LEU A 51 10.417 -9.922 -1.341 1.00 0.64 H new ATOM 0 HD21 LEU A 51 13.027 -11.325 -2.182 1.00 1.07 H new ATOM 0 HD22 LEU A 51 11.739 -12.118 -1.244 1.00 1.07 H new ATOM 0 HD23 LEU A 51 12.302 -12.841 -2.770 1.00 1.07 H new ATOM 774 N GLN A 52 6.886 -12.855 -4.215 1.00 0.33 N ATOM 775 CA GLN A 52 6.120 -13.802 -5.015 1.00 0.34 C ATOM 776 C GLN A 52 4.979 -13.101 -5.745 1.00 0.29 C ATOM 777 O GLN A 52 4.391 -13.653 -6.675 1.00 0.32 O ATOM 778 CB GLN A 52 5.566 -14.919 -4.130 1.00 0.43 C ATOM 779 CG GLN A 52 6.579 -15.474 -3.143 1.00 0.51 C ATOM 780 CD GLN A 52 7.851 -15.950 -3.818 1.00 0.68 C ATOM 781 OE1 GLN A 52 7.873 -16.190 -5.025 1.00 1.18 O ATOM 782 NE2 GLN A 52 8.919 -16.087 -3.041 1.00 0.76 N ATOM 0 H GLN A 52 6.602 -12.803 -3.237 1.00 0.33 H new ATOM 0 HA GLN A 52 6.789 -14.236 -5.758 1.00 0.34 H new ATOM 0 HB2 GLN A 52 4.705 -14.541 -3.579 1.00 0.43 H new ATOM 0 HB3 GLN A 52 5.208 -15.730 -4.765 1.00 0.43 H new ATOM 0 HG2 GLN A 52 6.826 -14.705 -2.411 1.00 0.51 H new ATOM 0 HG3 GLN A 52 6.131 -16.303 -2.595 1.00 0.51 H new ATOM 0 HE21 GLN A 52 8.855 -15.877 -2.045 1.00 0.76 H new ATOM 0 HE22 GLN A 52 9.803 -16.403 -3.440 1.00 0.76 H new ATOM 791 N SER A 53 4.671 -11.881 -5.317 1.00 0.26 N ATOM 792 CA SER A 53 3.596 -11.106 -5.926 1.00 0.28 C ATOM 793 C SER A 53 3.925 -10.771 -7.378 1.00 0.26 C ATOM 794 O SER A 53 3.066 -10.311 -8.130 1.00 0.29 O ATOM 795 CB SER A 53 3.357 -9.818 -5.136 1.00 0.35 C ATOM 796 OG SER A 53 3.047 -10.101 -3.781 1.00 0.87 O ATOM 0 H SER A 53 5.150 -11.408 -4.551 1.00 0.26 H new ATOM 0 HA SER A 53 2.689 -11.710 -5.906 1.00 0.28 H new ATOM 0 HB2 SER A 53 4.245 -9.187 -5.185 1.00 0.35 H new ATOM 0 HB3 SER A 53 2.541 -9.256 -5.589 1.00 0.35 H new ATOM 0 HG SER A 53 3.067 -11.070 -3.636 1.00 0.87 H new ATOM 802 N ALA A 54 5.175 -11.006 -7.765 1.00 0.23 N ATOM 803 CA ALA A 54 5.618 -10.730 -9.126 1.00 0.25 C ATOM 804 C ALA A 54 5.077 -11.773 -10.100 1.00 0.24 C ATOM 805 O ALA A 54 5.842 -12.491 -10.744 1.00 0.28 O ATOM 806 CB ALA A 54 7.137 -10.686 -9.187 1.00 0.27 C ATOM 0 H ALA A 54 5.898 -11.387 -7.155 1.00 0.23 H new ATOM 0 HA ALA A 54 5.225 -9.757 -9.421 1.00 0.25 H new ATOM 0 HB1 ALA A 54 7.454 -10.479 -10.209 1.00 0.27 H new ATOM 0 HB2 ALA A 54 7.505 -9.901 -8.527 1.00 0.27 H new ATOM 0 HB3 ALA A 54 7.542 -11.647 -8.869 1.00 0.27 H new ATOM 812 N HIS A 55 3.754 -11.850 -10.201 1.00 0.24 N ATOM 813 CA HIS A 55 3.112 -12.807 -11.097 1.00 0.26 C ATOM 814 C HIS A 55 3.479 -12.522 -12.549 1.00 0.29 C ATOM 815 O HIS A 55 4.211 -13.287 -13.177 1.00 0.29 O ATOM 816 CB HIS A 55 1.593 -12.757 -10.924 1.00 0.31 C ATOM 817 CG HIS A 55 1.116 -13.352 -9.635 1.00 0.32 C ATOM 818 ND1 HIS A 55 1.590 -13.224 -8.374 1.00 0.35 N flip ATOM 819 CD2 HIS A 55 0.027 -14.194 -9.552 1.00 0.40 C flip ATOM 820 CE1 HIS A 55 0.785 -13.983 -7.559 1.00 0.36 C flip ATOM 821 NE2 HIS A 55 -0.151 -14.556 -8.293 1.00 0.40 N flip ATOM 0 H HIS A 55 3.106 -11.263 -9.675 1.00 0.24 H new ATOM 0 HA HIS A 55 3.468 -13.805 -10.840 1.00 0.26 H new ATOM 0 HB2 HIS A 55 1.263 -11.719 -10.979 1.00 0.31 H new ATOM 0 HB3 HIS A 55 1.124 -13.285 -11.754 1.00 0.31 H new ATOM 0 HD2 HIS A 55 -0.585 -14.508 -10.385 1.00 0.40 H new ATOM 0 HE1 HIS A 55 0.899 -14.093 -6.491 1.00 0.36 H new ATOM 0 HE2 HIS A 55 -0.886 -15.173 -7.948 1.00 0.40 H new ATOM 829 N LYS A 56 2.969 -11.416 -13.079 1.00 0.34 N ATOM 830 CA LYS A 56 3.243 -11.027 -14.456 1.00 0.39 C ATOM 831 C LYS A 56 3.435 -9.519 -14.571 1.00 0.31 C ATOM 832 O LYS A 56 3.560 -8.823 -13.563 1.00 0.28 O ATOM 833 CB LYS A 56 2.103 -11.477 -15.373 1.00 0.46 C ATOM 834 CG LYS A 56 1.549 -12.849 -15.027 1.00 1.04 C ATOM 835 CD LYS A 56 0.345 -12.750 -14.108 1.00 0.89 C ATOM 836 CE LYS A 56 -0.849 -12.130 -14.818 1.00 0.88 C ATOM 837 NZ LYS A 56 -1.811 -13.165 -15.291 1.00 1.12 N ATOM 0 H LYS A 56 2.362 -10.771 -12.573 1.00 0.34 H new ATOM 0 HA LYS A 56 4.166 -11.517 -14.766 1.00 0.39 H new ATOM 0 HB2 LYS A 56 1.297 -10.745 -15.322 1.00 0.46 H new ATOM 0 HB3 LYS A 56 2.459 -11.487 -16.403 1.00 0.46 H new ATOM 0 HG2 LYS A 56 1.267 -13.370 -15.942 1.00 1.04 H new ATOM 0 HG3 LYS A 56 2.325 -13.445 -14.548 1.00 1.04 H new ATOM 0 HD2 LYS A 56 0.079 -13.743 -13.747 1.00 0.89 H new ATOM 0 HD3 LYS A 56 0.601 -12.151 -13.234 1.00 0.89 H new ATOM 0 HE2 LYS A 56 -1.358 -11.443 -14.141 1.00 0.88 H new ATOM 0 HE3 LYS A 56 -0.501 -11.542 -15.667 1.00 0.88 H new ATOM 0 HZ1 LYS A 56 -2.611 -12.703 -15.769 1.00 1.12 H new ATOM 0 HZ2 LYS A 56 -1.333 -13.805 -15.956 1.00 1.12 H new ATOM 0 HZ3 LYS A 56 -2.162 -13.710 -14.478 1.00 1.12 H new ATOM 851 N GLU A 57 3.458 -9.020 -15.802 1.00 0.38 N ATOM 852 CA GLU A 57 3.634 -7.593 -16.045 1.00 0.32 C ATOM 853 C GLU A 57 2.328 -6.953 -16.504 1.00 0.24 C ATOM 854 O GLU A 57 1.665 -7.453 -17.414 1.00 0.29 O ATOM 855 CB GLU A 57 4.724 -7.363 -17.095 1.00 0.37 C ATOM 856 CG GLU A 57 5.058 -5.897 -17.314 1.00 0.40 C ATOM 857 CD GLU A 57 6.377 -5.700 -18.035 1.00 0.65 C ATOM 858 OE1 GLU A 57 6.433 -5.968 -19.254 1.00 1.46 O ATOM 859 OE2 GLU A 57 7.354 -5.279 -17.381 1.00 1.81 O ATOM 0 H GLU A 57 3.357 -9.582 -16.647 1.00 0.38 H new ATOM 0 HA GLU A 57 3.937 -7.126 -15.108 1.00 0.32 H new ATOM 0 HB2 GLU A 57 5.627 -7.891 -16.790 1.00 0.37 H new ATOM 0 HB3 GLU A 57 4.403 -7.799 -18.041 1.00 0.37 H new ATOM 0 HG2 GLU A 57 4.260 -5.429 -17.890 1.00 0.40 H new ATOM 0 HG3 GLU A 57 5.096 -5.389 -16.350 1.00 0.40 H new ATOM 866 N SER A 58 1.961 -5.845 -15.868 1.00 0.19 N ATOM 867 CA SER A 58 0.732 -5.139 -16.206 1.00 0.16 C ATOM 868 C SER A 58 -0.445 -6.106 -16.287 1.00 0.18 C ATOM 869 O SER A 58 -0.925 -6.429 -17.373 1.00 0.36 O ATOM 870 CB SER A 58 0.893 -4.402 -17.538 1.00 0.19 C ATOM 871 OG SER A 58 1.897 -5.005 -18.338 1.00 1.21 O ATOM 0 H SER A 58 2.499 -5.417 -15.115 1.00 0.19 H new ATOM 0 HA SER A 58 0.530 -4.413 -15.418 1.00 0.16 H new ATOM 0 HB2 SER A 58 -0.055 -4.405 -18.076 1.00 0.19 H new ATOM 0 HB3 SER A 58 1.150 -3.359 -17.351 1.00 0.19 H new ATOM 0 HG SER A 58 1.701 -5.959 -18.445 1.00 1.21 H new ATOM 877 N SER A 59 -0.906 -6.565 -15.128 1.00 0.13 N ATOM 878 CA SER A 59 -2.024 -7.498 -15.066 1.00 0.14 C ATOM 879 C SER A 59 -3.102 -6.991 -14.111 1.00 0.12 C ATOM 880 O SER A 59 -4.295 -7.197 -14.339 1.00 0.14 O ATOM 881 CB SER A 59 -1.541 -8.878 -14.617 1.00 0.22 C ATOM 882 OG SER A 59 -0.892 -8.807 -13.359 1.00 0.26 O ATOM 0 H SER A 59 -0.522 -6.306 -14.219 1.00 0.13 H new ATOM 0 HA SER A 59 -2.453 -7.578 -16.065 1.00 0.14 H new ATOM 0 HB2 SER A 59 -2.388 -9.561 -14.554 1.00 0.22 H new ATOM 0 HB3 SER A 59 -0.856 -9.287 -15.360 1.00 0.22 H new ATOM 0 HG SER A 59 -1.550 -8.598 -12.663 1.00 0.26 H new ATOM 888 N PHE A 60 -2.673 -6.326 -13.044 1.00 0.10 N ATOM 889 CA PHE A 60 -3.601 -5.789 -12.055 1.00 0.10 C ATOM 890 C PHE A 60 -3.851 -4.303 -12.293 1.00 0.09 C ATOM 891 O PHE A 60 -2.931 -3.489 -12.221 1.00 0.10 O ATOM 892 CB PHE A 60 -3.053 -6.006 -10.641 1.00 0.11 C ATOM 893 CG PHE A 60 -2.913 -7.453 -10.268 1.00 0.10 C ATOM 894 CD1 PHE A 60 -4.001 -8.169 -9.797 1.00 1.38 C ATOM 895 CD2 PHE A 60 -1.693 -8.099 -10.388 1.00 1.43 C ATOM 896 CE1 PHE A 60 -3.876 -9.503 -9.451 1.00 1.40 C ATOM 897 CE2 PHE A 60 -1.562 -9.432 -10.045 1.00 1.42 C ATOM 898 CZ PHE A 60 -2.654 -10.133 -9.576 1.00 0.12 C ATOM 0 H PHE A 60 -1.690 -6.146 -12.842 1.00 0.10 H new ATOM 0 HA PHE A 60 -4.548 -6.319 -12.157 1.00 0.10 H new ATOM 0 HB2 PHE A 60 -2.080 -5.522 -10.559 1.00 0.11 H new ATOM 0 HB3 PHE A 60 -3.713 -5.517 -9.925 1.00 0.11 H new ATOM 0 HD1 PHE A 60 -4.959 -7.680 -9.699 1.00 1.38 H new ATOM 0 HD2 PHE A 60 -0.835 -7.555 -10.754 1.00 1.43 H new ATOM 0 HE1 PHE A 60 -4.732 -10.050 -9.084 1.00 1.40 H new ATOM 0 HE2 PHE A 60 -0.606 -9.924 -10.144 1.00 1.42 H new ATOM 0 HZ PHE A 60 -2.553 -11.174 -9.307 1.00 0.12 H new ATOM 908 N ASP A 61 -5.102 -3.959 -12.577 1.00 0.09 N ATOM 909 CA ASP A 61 -5.475 -2.571 -12.826 1.00 0.09 C ATOM 910 C ASP A 61 -5.388 -1.746 -11.545 1.00 0.09 C ATOM 911 O ASP A 61 -5.294 -0.520 -11.590 1.00 0.10 O ATOM 912 CB ASP A 61 -6.890 -2.496 -13.400 1.00 0.10 C ATOM 913 CG ASP A 61 -7.122 -3.510 -14.504 1.00 0.09 C ATOM 914 OD1 ASP A 61 -7.139 -4.722 -14.200 1.00 1.48 O ATOM 915 OD2 ASP A 61 -7.286 -3.091 -15.668 1.00 1.47 O ATOM 0 H ASP A 61 -5.875 -4.622 -12.641 1.00 0.09 H new ATOM 0 HA ASP A 61 -4.774 -2.157 -13.551 1.00 0.09 H new ATOM 0 HB2 ASP A 61 -7.612 -2.662 -12.601 1.00 0.10 H new ATOM 0 HB3 ASP A 61 -7.069 -1.493 -13.788 1.00 0.10 H new ATOM 920 N ILE A 62 -5.420 -2.428 -10.405 1.00 0.10 N ATOM 921 CA ILE A 62 -5.345 -1.759 -9.113 1.00 0.11 C ATOM 922 C ILE A 62 -4.639 -2.632 -8.082 1.00 0.09 C ATOM 923 O ILE A 62 -4.774 -3.856 -8.092 1.00 0.09 O ATOM 924 CB ILE A 62 -6.746 -1.393 -8.587 1.00 0.16 C ATOM 925 CG1 ILE A 62 -7.456 -0.458 -9.568 1.00 0.18 C ATOM 926 CG2 ILE A 62 -6.644 -0.749 -7.211 1.00 0.20 C ATOM 927 CD1 ILE A 62 -8.755 0.104 -9.033 1.00 0.25 C ATOM 0 H ILE A 62 -5.497 -3.444 -10.350 1.00 0.10 H new ATOM 0 HA ILE A 62 -4.772 -0.844 -9.264 1.00 0.11 H new ATOM 0 HB ILE A 62 -7.334 -2.307 -8.496 1.00 0.16 H new ATOM 0 HG12 ILE A 62 -6.789 0.366 -9.819 1.00 0.18 H new ATOM 0 HG13 ILE A 62 -7.657 -0.999 -10.493 1.00 0.18 H new ATOM 0 HG21 ILE A 62 -7.642 -0.496 -6.853 1.00 0.20 H new ATOM 0 HG22 ILE A 62 -6.175 -1.446 -6.517 1.00 0.20 H new ATOM 0 HG23 ILE A 62 -6.042 0.157 -7.277 1.00 0.20 H new ATOM 0 HD11 ILE A 62 -9.204 0.758 -9.781 1.00 0.25 H new ATOM 0 HD12 ILE A 62 -9.440 -0.714 -8.808 1.00 0.25 H new ATOM 0 HD13 ILE A 62 -8.558 0.673 -8.124 1.00 0.25 H new ATOM 939 N ILE A 63 -3.887 -1.995 -7.191 1.00 0.09 N ATOM 940 CA ILE A 63 -3.162 -2.714 -6.151 1.00 0.09 C ATOM 941 C ILE A 63 -3.317 -2.027 -4.798 1.00 0.09 C ATOM 942 O ILE A 63 -3.111 -0.821 -4.674 1.00 0.12 O ATOM 943 CB ILE A 63 -1.662 -2.829 -6.486 1.00 0.14 C ATOM 944 CG1 ILE A 63 -1.462 -3.688 -7.735 1.00 0.15 C ATOM 945 CG2 ILE A 63 -0.898 -3.412 -5.306 1.00 0.17 C ATOM 946 CD1 ILE A 63 -1.704 -5.163 -7.499 1.00 0.18 C ATOM 0 H ILE A 63 -3.764 -0.983 -7.168 1.00 0.09 H new ATOM 0 HA ILE A 63 -3.593 -3.714 -6.100 1.00 0.09 H new ATOM 0 HB ILE A 63 -1.272 -1.831 -6.688 1.00 0.14 H new ATOM 0 HG12 ILE A 63 -2.135 -3.338 -8.518 1.00 0.15 H new ATOM 0 HG13 ILE A 63 -0.445 -3.549 -8.103 1.00 0.15 H new ATOM 0 HG21 ILE A 63 0.160 -3.487 -5.559 1.00 0.17 H new ATOM 0 HG22 ILE A 63 -1.019 -2.764 -4.438 1.00 0.17 H new ATOM 0 HG23 ILE A 63 -1.287 -4.404 -5.075 1.00 0.17 H new ATOM 0 HD11 ILE A 63 -1.544 -5.711 -8.428 1.00 0.18 H new ATOM 0 HD12 ILE A 63 -1.013 -5.528 -6.739 1.00 0.18 H new ATOM 0 HD13 ILE A 63 -2.729 -5.314 -7.161 1.00 0.18 H new ATOM 958 N LEU A 64 -3.679 -2.806 -3.784 1.00 0.08 N ATOM 959 CA LEU A 64 -3.862 -2.275 -2.438 1.00 0.09 C ATOM 960 C LEU A 64 -2.767 -2.776 -1.502 1.00 0.09 C ATOM 961 O LEU A 64 -2.403 -3.952 -1.531 1.00 0.09 O ATOM 962 CB LEU A 64 -5.235 -2.672 -1.893 1.00 0.11 C ATOM 963 CG LEU A 64 -6.441 -2.205 -2.709 1.00 0.13 C ATOM 964 CD1 LEU A 64 -6.246 -0.773 -3.180 1.00 0.15 C ATOM 965 CD2 LEU A 64 -6.673 -3.131 -3.895 1.00 0.16 C ATOM 0 H LEU A 64 -3.852 -3.808 -3.869 1.00 0.08 H new ATOM 0 HA LEU A 64 -3.800 -1.188 -2.492 1.00 0.09 H new ATOM 0 HB2 LEU A 64 -5.273 -3.759 -1.815 1.00 0.11 H new ATOM 0 HB3 LEU A 64 -5.331 -2.277 -0.882 1.00 0.11 H new ATOM 0 HG LEU A 64 -7.323 -2.238 -2.069 1.00 0.13 H new ATOM 0 HD11 LEU A 64 -7.115 -0.459 -3.759 1.00 0.15 H new ATOM 0 HD12 LEU A 64 -6.130 -0.119 -2.316 1.00 0.15 H new ATOM 0 HD13 LEU A 64 -5.354 -0.713 -3.803 1.00 0.15 H new ATOM 0 HD21 LEU A 64 -7.535 -2.784 -4.465 1.00 0.16 H new ATOM 0 HD22 LEU A 64 -5.791 -3.130 -4.535 1.00 0.16 H new ATOM 0 HD23 LEU A 64 -6.859 -4.143 -3.535 1.00 0.16 H new ATOM 977 N SER A 65 -2.247 -1.878 -0.672 1.00 0.09 N ATOM 978 CA SER A 65 -1.192 -2.228 0.272 1.00 0.10 C ATOM 979 C SER A 65 -1.546 -1.759 1.680 1.00 0.10 C ATOM 980 O SER A 65 -1.393 -0.585 2.012 1.00 0.12 O ATOM 981 CB SER A 65 0.138 -1.610 -0.165 1.00 0.10 C ATOM 982 OG SER A 65 0.142 -1.340 -1.555 1.00 0.13 O ATOM 0 H SER A 65 -2.539 -0.902 -0.634 1.00 0.09 H new ATOM 0 HA SER A 65 -1.093 -3.313 0.283 1.00 0.10 H new ATOM 0 HB2 SER A 65 0.313 -0.687 0.388 1.00 0.10 H new ATOM 0 HB3 SER A 65 0.956 -2.288 0.079 1.00 0.10 H new ATOM 0 HG SER A 65 -0.459 -0.590 -1.744 1.00 0.13 H new ATOM 988 N GLY A 66 -2.020 -2.689 2.505 1.00 0.10 N ATOM 989 CA GLY A 66 -2.388 -2.353 3.868 1.00 0.11 C ATOM 990 C GLY A 66 -3.330 -1.167 3.938 1.00 0.13 C ATOM 991 O GLY A 66 -2.919 -0.059 4.283 1.00 0.15 O ATOM 0 H GLY A 66 -2.155 -3.668 2.253 1.00 0.10 H new ATOM 0 HA2 GLY A 66 -2.860 -3.216 4.337 1.00 0.11 H new ATOM 0 HA3 GLY A 66 -1.487 -2.132 4.440 1.00 0.11 H new ATOM 995 N LEU A 67 -4.596 -1.399 3.610 1.00 0.14 N ATOM 996 CA LEU A 67 -5.599 -0.340 3.636 1.00 0.16 C ATOM 997 C LEU A 67 -6.565 -0.534 4.800 1.00 0.23 C ATOM 998 O LEU A 67 -7.775 -0.647 4.606 1.00 0.59 O ATOM 999 CB LEU A 67 -6.373 -0.311 2.317 1.00 0.13 C ATOM 1000 CG LEU A 67 -5.725 0.476 1.177 1.00 0.11 C ATOM 1001 CD1 LEU A 67 -5.720 1.963 1.490 1.00 0.15 C ATOM 1002 CD2 LEU A 67 -4.311 -0.022 0.921 1.00 0.15 C ATOM 0 H LEU A 67 -4.952 -2.311 3.323 1.00 0.14 H new ATOM 0 HA LEU A 67 -5.084 0.611 3.769 1.00 0.16 H new ATOM 0 HB2 LEU A 67 -6.523 -1.338 1.984 1.00 0.13 H new ATOM 0 HB3 LEU A 67 -7.360 0.110 2.507 1.00 0.13 H new ATOM 0 HG LEU A 67 -6.313 0.318 0.273 1.00 0.11 H new ATOM 0 HD11 LEU A 67 -5.255 2.506 0.667 1.00 0.15 H new ATOM 0 HD12 LEU A 67 -6.745 2.311 1.621 1.00 0.15 H new ATOM 0 HD13 LEU A 67 -5.157 2.140 2.406 1.00 0.15 H new ATOM 0 HD21 LEU A 67 -3.866 0.550 0.107 1.00 0.15 H new ATOM 0 HD22 LEU A 67 -3.712 0.104 1.823 1.00 0.15 H new ATOM 0 HD23 LEU A 67 -4.340 -1.077 0.650 1.00 0.15 H new ATOM 1014 N VAL A 68 -6.021 -0.570 6.014 1.00 0.21 N ATOM 1015 CA VAL A 68 -6.835 -0.745 7.211 1.00 0.19 C ATOM 1016 C VAL A 68 -6.545 0.343 8.238 1.00 0.20 C ATOM 1017 O VAL A 68 -5.504 1.000 8.206 1.00 0.22 O ATOM 1018 CB VAL A 68 -6.592 -2.123 7.856 1.00 0.18 C ATOM 1019 CG1 VAL A 68 -7.656 -3.116 7.411 1.00 0.21 C ATOM 1020 CG2 VAL A 68 -5.200 -2.631 7.518 1.00 0.18 C ATOM 0 H VAL A 68 -5.021 -0.480 6.193 1.00 0.21 H new ATOM 0 HA VAL A 68 -7.877 -0.676 6.899 1.00 0.19 H new ATOM 0 HB VAL A 68 -6.660 -2.016 8.939 1.00 0.18 H new ATOM 0 HG11 VAL A 68 -7.468 -4.084 7.876 1.00 0.21 H new ATOM 0 HG12 VAL A 68 -8.640 -2.754 7.711 1.00 0.21 H new ATOM 0 HG13 VAL A 68 -7.623 -3.223 6.327 1.00 0.21 H new ATOM 0 HG21 VAL A 68 -5.046 -3.605 7.982 1.00 0.18 H new ATOM 0 HG22 VAL A 68 -5.099 -2.724 6.437 1.00 0.18 H new ATOM 0 HG23 VAL A 68 -4.455 -1.929 7.893 1.00 0.18 H new ATOM 1030 N PRO A 69 -7.486 0.541 9.173 1.00 0.19 N ATOM 1031 CA PRO A 69 -7.353 1.549 10.228 1.00 0.21 C ATOM 1032 C PRO A 69 -6.279 1.184 11.247 1.00 0.19 C ATOM 1033 O PRO A 69 -6.389 0.178 11.947 1.00 0.24 O ATOM 1034 CB PRO A 69 -8.734 1.556 10.888 1.00 0.23 C ATOM 1035 CG PRO A 69 -9.291 0.201 10.615 1.00 0.21 C ATOM 1036 CD PRO A 69 -8.751 -0.206 9.273 1.00 0.19 C ATOM 0 HA PRO A 69 -7.050 2.517 9.830 1.00 0.21 H new ATOM 0 HB2 PRO A 69 -8.660 1.745 11.959 1.00 0.23 H new ATOM 0 HB3 PRO A 69 -9.369 2.337 10.469 1.00 0.23 H new ATOM 0 HG2 PRO A 69 -8.991 -0.507 11.387 1.00 0.21 H new ATOM 0 HG3 PRO A 69 -10.381 0.221 10.607 1.00 0.21 H new ATOM 0 HD2 PRO A 69 -8.588 -1.282 9.215 1.00 0.19 H new ATOM 0 HD3 PRO A 69 -9.437 0.056 8.468 1.00 0.19 H new ATOM 1044 N GLY A 70 -5.239 2.009 11.325 1.00 0.16 N ATOM 1045 CA GLY A 70 -4.159 1.755 12.261 1.00 0.16 C ATOM 1046 C GLY A 70 -3.069 0.885 11.668 1.00 0.15 C ATOM 1047 O GLY A 70 -2.151 0.463 12.370 1.00 0.16 O ATOM 0 H GLY A 70 -5.125 2.848 10.757 1.00 0.16 H new ATOM 0 HA2 GLY A 70 -3.728 2.704 12.580 1.00 0.16 H new ATOM 0 HA3 GLY A 70 -4.561 1.272 13.152 1.00 0.16 H new ATOM 1051 N SER A 71 -3.171 0.614 10.371 1.00 0.15 N ATOM 1052 CA SER A 71 -2.190 -0.217 9.684 1.00 0.15 C ATOM 1053 C SER A 71 -0.781 0.340 9.870 1.00 0.13 C ATOM 1054 O SER A 71 -0.591 1.549 10.011 1.00 0.19 O ATOM 1055 CB SER A 71 -2.521 -0.308 8.193 1.00 0.19 C ATOM 1056 OG SER A 71 -1.810 0.669 7.451 1.00 0.68 O ATOM 0 H SER A 71 -3.924 0.958 9.775 1.00 0.15 H new ATOM 0 HA SER A 71 -2.228 -1.216 10.119 1.00 0.15 H new ATOM 0 HB2 SER A 71 -2.272 -1.302 7.822 1.00 0.19 H new ATOM 0 HB3 SER A 71 -3.592 -0.172 8.046 1.00 0.19 H new ATOM 0 HG SER A 71 -1.776 0.403 6.508 1.00 0.68 H new ATOM 1062 N THR A 72 0.205 -0.552 9.870 1.00 0.13 N ATOM 1063 CA THR A 72 1.596 -0.152 10.042 1.00 0.12 C ATOM 1064 C THR A 72 2.511 -0.927 9.100 1.00 0.13 C ATOM 1065 O THR A 72 2.741 -2.123 9.285 1.00 0.13 O ATOM 1066 CB THR A 72 2.070 -0.369 11.491 1.00 0.14 C ATOM 1067 OG1 THR A 72 2.167 -1.770 11.771 1.00 0.17 O ATOM 1068 CG2 THR A 72 1.113 0.286 12.477 1.00 0.14 C ATOM 0 H THR A 72 0.066 -1.556 9.753 1.00 0.13 H new ATOM 0 HA THR A 72 1.649 0.911 9.806 1.00 0.12 H new ATOM 0 HB THR A 72 3.052 0.091 11.601 1.00 0.14 H new ATOM 0 HG1 THR A 72 2.121 -1.914 12.739 1.00 0.17 H new ATOM 0 HG21 THR A 72 1.468 0.120 13.494 1.00 0.14 H new ATOM 0 HG22 THR A 72 1.065 1.357 12.280 1.00 0.14 H new ATOM 0 HG23 THR A 72 0.120 -0.149 12.364 1.00 0.14 H new ATOM 1076 N THR A 73 3.031 -0.239 8.089 1.00 0.13 N ATOM 1077 CA THR A 73 3.921 -0.863 7.117 1.00 0.14 C ATOM 1078 C THR A 73 4.698 0.187 6.331 1.00 0.15 C ATOM 1079 O THR A 73 4.193 1.276 6.060 1.00 0.24 O ATOM 1080 CB THR A 73 3.141 -1.752 6.132 1.00 0.15 C ATOM 1081 OG1 THR A 73 1.898 -2.158 6.716 1.00 0.23 O ATOM 1082 CG2 THR A 73 3.954 -2.980 5.751 1.00 0.16 C ATOM 0 H THR A 73 2.851 0.751 7.921 1.00 0.13 H new ATOM 0 HA THR A 73 4.619 -1.483 7.679 1.00 0.14 H new ATOM 0 HB THR A 73 2.945 -1.172 5.230 1.00 0.15 H new ATOM 0 HG1 THR A 73 1.965 -3.090 7.012 1.00 0.23 H new ATOM 0 HG21 THR A 73 3.382 -3.593 5.054 1.00 0.16 H new ATOM 0 HG22 THR A 73 4.886 -2.668 5.279 1.00 0.16 H new ATOM 0 HG23 THR A 73 4.177 -3.561 6.646 1.00 0.16 H new ATOM 1090 N LEU A 74 5.932 -0.148 5.966 1.00 0.11 N ATOM 1091 CA LEU A 74 6.781 0.767 5.209 1.00 0.12 C ATOM 1092 C LEU A 74 7.287 0.106 3.931 1.00 0.13 C ATOM 1093 O LEU A 74 8.203 -0.717 3.965 1.00 0.17 O ATOM 1094 CB LEU A 74 7.964 1.221 6.064 1.00 0.14 C ATOM 1095 CG LEU A 74 7.623 2.093 7.274 1.00 0.14 C ATOM 1096 CD1 LEU A 74 8.490 1.718 8.464 1.00 0.21 C ATOM 1097 CD2 LEU A 74 7.790 3.567 6.932 1.00 0.18 C ATOM 0 H LEU A 74 6.366 -1.045 6.182 1.00 0.11 H new ATOM 0 HA LEU A 74 6.184 1.637 4.936 1.00 0.12 H new ATOM 0 HB2 LEU A 74 8.492 0.335 6.417 1.00 0.14 H new ATOM 0 HB3 LEU A 74 8.656 1.772 5.428 1.00 0.14 H new ATOM 0 HG LEU A 74 6.581 1.918 7.542 1.00 0.14 H new ATOM 0 HD11 LEU A 74 8.233 2.349 9.315 1.00 0.21 H new ATOM 0 HD12 LEU A 74 8.320 0.673 8.723 1.00 0.21 H new ATOM 0 HD13 LEU A 74 9.540 1.863 8.209 1.00 0.21 H new ATOM 0 HD21 LEU A 74 7.543 4.173 7.804 1.00 0.18 H new ATOM 0 HD22 LEU A 74 8.822 3.758 6.638 1.00 0.18 H new ATOM 0 HD23 LEU A 74 7.124 3.827 6.109 1.00 0.18 H new ATOM 1109 N HIS A 75 6.687 0.474 2.803 1.00 0.12 N ATOM 1110 CA HIS A 75 7.078 -0.081 1.513 1.00 0.13 C ATOM 1111 C HIS A 75 8.336 0.604 0.987 1.00 0.16 C ATOM 1112 O HIS A 75 8.595 1.768 1.292 1.00 0.24 O ATOM 1113 CB HIS A 75 5.941 0.070 0.502 1.00 0.13 C ATOM 1114 CG HIS A 75 4.611 -0.380 1.025 1.00 0.12 C ATOM 1115 ND1 HIS A 75 3.843 0.379 1.882 1.00 0.12 N ATOM 1116 CD2 HIS A 75 3.913 -1.518 0.806 1.00 0.12 C ATOM 1117 CE1 HIS A 75 2.731 -0.273 2.169 1.00 0.12 C ATOM 1118 NE2 HIS A 75 2.748 -1.427 1.528 1.00 0.12 N ATOM 0 H HIS A 75 5.928 1.154 2.757 1.00 0.12 H new ATOM 0 HA HIS A 75 7.292 -1.141 1.651 1.00 0.13 H new ATOM 0 HB2 HIS A 75 5.869 1.115 0.202 1.00 0.13 H new ATOM 0 HB3 HIS A 75 6.183 -0.503 -0.393 1.00 0.13 H new ATOM 0 HD1 HIS A 75 4.095 1.301 2.239 1.00 0.12 H new ATOM 0 HD2 HIS A 75 4.216 -2.344 0.180 1.00 0.12 H new ATOM 0 HE1 HIS A 75 1.942 0.078 2.818 1.00 0.12 H new ATOM 1126 N SER A 76 9.114 -0.127 0.194 1.00 0.20 N ATOM 1127 CA SER A 76 10.347 0.409 -0.372 1.00 0.23 C ATOM 1128 C SER A 76 10.412 0.153 -1.874 1.00 0.21 C ATOM 1129 O SER A 76 9.527 -0.480 -2.446 1.00 0.18 O ATOM 1130 CB SER A 76 11.562 -0.217 0.317 1.00 0.27 C ATOM 1131 OG SER A 76 11.755 0.333 1.609 1.00 0.48 O ATOM 0 H SER A 76 8.912 -1.091 -0.071 1.00 0.20 H new ATOM 0 HA SER A 76 10.357 1.486 -0.205 1.00 0.23 H new ATOM 0 HB2 SER A 76 11.425 -1.296 0.394 1.00 0.27 H new ATOM 0 HB3 SER A 76 12.453 -0.052 -0.289 1.00 0.27 H new ATOM 0 HG SER A 76 12.536 -0.084 2.029 1.00 0.48 H new ATOM 1137 N ALA A 77 11.469 0.652 -2.508 1.00 0.27 N ATOM 1138 CA ALA A 77 11.652 0.477 -3.942 1.00 0.26 C ATOM 1139 C ALA A 77 11.521 -0.990 -4.339 1.00 0.23 C ATOM 1140 O ALA A 77 10.966 -1.311 -5.389 1.00 0.23 O ATOM 1141 CB ALA A 77 13.005 1.023 -4.373 1.00 0.32 C ATOM 0 H ALA A 77 12.211 1.181 -2.050 1.00 0.27 H new ATOM 0 HA ALA A 77 10.868 1.036 -4.453 1.00 0.26 H new ATOM 0 HB1 ALA A 77 13.128 0.885 -5.447 1.00 0.32 H new ATOM 0 HB2 ALA A 77 13.061 2.085 -4.135 1.00 0.32 H new ATOM 0 HB3 ALA A 77 13.797 0.490 -3.846 1.00 0.32 H new ATOM 1147 N GLU A 78 12.034 -1.875 -3.490 1.00 0.24 N ATOM 1148 CA GLU A 78 11.975 -3.308 -3.752 1.00 0.25 C ATOM 1149 C GLU A 78 10.529 -3.786 -3.838 1.00 0.20 C ATOM 1150 O GLU A 78 10.164 -4.537 -4.744 1.00 0.21 O ATOM 1151 CB GLU A 78 12.716 -4.081 -2.660 1.00 0.30 C ATOM 1152 CG GLU A 78 13.925 -4.847 -3.168 1.00 0.24 C ATOM 1153 CD GLU A 78 14.549 -5.727 -2.102 1.00 0.72 C ATOM 1154 OE1 GLU A 78 13.994 -5.790 -0.985 1.00 1.75 O ATOM 1155 OE2 GLU A 78 15.591 -6.353 -2.386 1.00 1.75 O ATOM 0 H GLU A 78 12.495 -1.625 -2.615 1.00 0.24 H new ATOM 0 HA GLU A 78 12.459 -3.496 -4.710 1.00 0.25 H new ATOM 0 HB2 GLU A 78 13.038 -3.383 -1.887 1.00 0.30 H new ATOM 0 HB3 GLU A 78 12.025 -4.781 -2.190 1.00 0.30 H new ATOM 0 HG2 GLU A 78 13.629 -5.465 -4.016 1.00 0.24 H new ATOM 0 HG3 GLU A 78 14.671 -4.141 -3.533 1.00 0.24 H new ATOM 1162 N ILE A 79 9.709 -3.346 -2.889 1.00 0.18 N ATOM 1163 CA ILE A 79 8.303 -3.728 -2.856 1.00 0.16 C ATOM 1164 C ILE A 79 7.514 -3.010 -3.946 1.00 0.15 C ATOM 1165 O ILE A 79 6.851 -3.644 -4.768 1.00 0.17 O ATOM 1166 CB ILE A 79 7.666 -3.419 -1.489 1.00 0.15 C ATOM 1167 CG1 ILE A 79 8.305 -4.283 -0.398 1.00 0.21 C ATOM 1168 CG2 ILE A 79 6.163 -3.648 -1.540 1.00 0.17 C ATOM 1169 CD1 ILE A 79 9.608 -3.722 0.129 1.00 0.23 C ATOM 0 H ILE A 79 9.995 -2.724 -2.133 1.00 0.18 H new ATOM 0 HA ILE A 79 8.264 -4.803 -3.030 1.00 0.16 H new ATOM 0 HB ILE A 79 7.846 -2.371 -1.250 1.00 0.15 H new ATOM 0 HG12 ILE A 79 7.603 -4.388 0.429 1.00 0.21 H new ATOM 0 HG13 ILE A 79 8.483 -5.283 -0.795 1.00 0.21 H new ATOM 0 HG21 ILE A 79 5.728 -3.425 -0.566 1.00 0.17 H new ATOM 0 HG22 ILE A 79 5.721 -2.995 -2.293 1.00 0.17 H new ATOM 0 HG23 ILE A 79 5.962 -4.688 -1.798 1.00 0.17 H new ATOM 0 HD11 ILE A 79 10.005 -4.384 0.898 1.00 0.23 H new ATOM 0 HD12 ILE A 79 10.326 -3.642 -0.687 1.00 0.23 H new ATOM 0 HD13 ILE A 79 9.433 -2.734 0.556 1.00 0.23 H new ATOM 1181 N LEU A 80 7.590 -1.684 -3.947 1.00 0.14 N ATOM 1182 CA LEU A 80 6.883 -0.878 -4.937 1.00 0.17 C ATOM 1183 C LEU A 80 7.165 -1.381 -6.349 1.00 0.18 C ATOM 1184 O LEU A 80 6.276 -1.402 -7.200 1.00 0.17 O ATOM 1185 CB LEU A 80 7.293 0.591 -4.815 1.00 0.20 C ATOM 1186 CG LEU A 80 6.925 1.282 -3.501 1.00 0.21 C ATOM 1187 CD1 LEU A 80 7.286 2.758 -3.556 1.00 0.26 C ATOM 1188 CD2 LEU A 80 5.445 1.103 -3.200 1.00 0.23 C ATOM 0 H LEU A 80 8.134 -1.144 -3.274 1.00 0.14 H new ATOM 0 HA LEU A 80 5.814 -0.967 -4.746 1.00 0.17 H new ATOM 0 HB2 LEU A 80 8.373 0.659 -4.948 1.00 0.20 H new ATOM 0 HB3 LEU A 80 6.835 1.145 -5.635 1.00 0.20 H new ATOM 0 HG LEU A 80 7.496 0.819 -2.696 1.00 0.21 H new ATOM 0 HD11 LEU A 80 7.017 3.234 -2.613 1.00 0.26 H new ATOM 0 HD12 LEU A 80 8.358 2.864 -3.724 1.00 0.26 H new ATOM 0 HD13 LEU A 80 6.742 3.235 -4.371 1.00 0.26 H new ATOM 0 HD21 LEU A 80 5.202 1.601 -2.262 1.00 0.23 H new ATOM 0 HD22 LEU A 80 4.854 1.539 -4.006 1.00 0.23 H new ATOM 0 HD23 LEU A 80 5.217 0.040 -3.117 1.00 0.23 H new ATOM 1200 N ALA A 81 8.407 -1.784 -6.592 1.00 0.22 N ATOM 1201 CA ALA A 81 8.806 -2.290 -7.899 1.00 0.25 C ATOM 1202 C ALA A 81 7.893 -3.425 -8.349 1.00 0.23 C ATOM 1203 O ALA A 81 7.309 -3.371 -9.432 1.00 0.24 O ATOM 1204 CB ALA A 81 10.253 -2.756 -7.867 1.00 0.29 C ATOM 0 H ALA A 81 9.156 -1.770 -5.899 1.00 0.22 H new ATOM 0 HA ALA A 81 8.715 -1.477 -8.619 1.00 0.25 H new ATOM 0 HB1 ALA A 81 10.536 -3.131 -8.850 1.00 0.29 H new ATOM 0 HB2 ALA A 81 10.899 -1.920 -7.598 1.00 0.29 H new ATOM 0 HB3 ALA A 81 10.363 -3.551 -7.130 1.00 0.29 H new ATOM 1210 N GLU A 82 7.776 -4.452 -7.514 1.00 0.23 N ATOM 1211 CA GLU A 82 6.934 -5.600 -7.829 1.00 0.23 C ATOM 1212 C GLU A 82 5.499 -5.163 -8.110 1.00 0.22 C ATOM 1213 O GLU A 82 4.863 -5.652 -9.044 1.00 0.25 O ATOM 1214 CB GLU A 82 6.955 -6.606 -6.676 1.00 0.24 C ATOM 1215 CG GLU A 82 7.697 -7.892 -7.003 1.00 0.40 C ATOM 1216 CD GLU A 82 9.055 -7.966 -6.332 1.00 1.53 C ATOM 1217 OE1 GLU A 82 9.590 -6.905 -5.952 1.00 2.76 O ATOM 1218 OE2 GLU A 82 9.582 -9.090 -6.186 1.00 2.35 O ATOM 0 H GLU A 82 8.253 -4.513 -6.615 1.00 0.23 H new ATOM 0 HA GLU A 82 7.332 -6.075 -8.725 1.00 0.23 H new ATOM 0 HB2 GLU A 82 7.419 -6.140 -5.807 1.00 0.24 H new ATOM 0 HB3 GLU A 82 5.929 -6.849 -6.398 1.00 0.24 H new ATOM 0 HG2 GLU A 82 7.094 -8.745 -6.691 1.00 0.40 H new ATOM 0 HG3 GLU A 82 7.824 -7.970 -8.083 1.00 0.40 H new ATOM 1225 N ILE A 83 4.999 -4.239 -7.297 1.00 0.19 N ATOM 1226 CA ILE A 83 3.640 -3.736 -7.459 1.00 0.19 C ATOM 1227 C ILE A 83 3.444 -3.122 -8.842 1.00 0.19 C ATOM 1228 O ILE A 83 2.712 -3.659 -9.672 1.00 0.20 O ATOM 1229 CB ILE A 83 3.299 -2.682 -6.389 1.00 0.20 C ATOM 1230 CG1 ILE A 83 3.528 -3.254 -4.989 1.00 0.19 C ATOM 1231 CG2 ILE A 83 1.860 -2.212 -6.547 1.00 0.25 C ATOM 1232 CD1 ILE A 83 2.641 -4.437 -4.667 1.00 0.26 C ATOM 0 H ILE A 83 5.513 -3.824 -6.520 1.00 0.19 H new ATOM 0 HA ILE A 83 2.971 -4.589 -7.343 1.00 0.19 H new ATOM 0 HB ILE A 83 3.957 -1.823 -6.523 1.00 0.20 H new ATOM 0 HG12 ILE A 83 4.571 -3.556 -4.895 1.00 0.19 H new ATOM 0 HG13 ILE A 83 3.355 -2.470 -4.252 1.00 0.19 H new ATOM 0 HG21 ILE A 83 1.635 -1.467 -5.784 1.00 0.25 H new ATOM 0 HG22 ILE A 83 1.728 -1.770 -7.535 1.00 0.25 H new ATOM 0 HG23 ILE A 83 1.186 -3.061 -6.436 1.00 0.25 H new ATOM 0 HD11 ILE A 83 2.858 -4.791 -3.659 1.00 0.26 H new ATOM 0 HD12 ILE A 83 1.595 -4.135 -4.729 1.00 0.26 H new ATOM 0 HD13 ILE A 83 2.830 -5.238 -5.381 1.00 0.26 H new ATOM 1244 N ALA A 84 4.102 -1.992 -9.081 1.00 0.19 N ATOM 1245 CA ALA A 84 4.002 -1.306 -10.364 1.00 0.20 C ATOM 1246 C ALA A 84 4.237 -2.272 -11.521 1.00 0.20 C ATOM 1247 O ALA A 84 3.613 -2.154 -12.575 1.00 0.21 O ATOM 1248 CB ALA A 84 4.994 -0.154 -10.424 1.00 0.21 C ATOM 0 H ALA A 84 4.710 -1.532 -8.403 1.00 0.19 H new ATOM 0 HA ALA A 84 2.992 -0.906 -10.459 1.00 0.20 H new ATOM 0 HB1 ALA A 84 4.909 0.350 -11.387 1.00 0.21 H new ATOM 0 HB2 ALA A 84 4.778 0.554 -9.624 1.00 0.21 H new ATOM 0 HB3 ALA A 84 6.007 -0.539 -10.304 1.00 0.21 H new ATOM 1254 N ARG A 85 5.142 -3.223 -11.318 1.00 0.21 N ATOM 1255 CA ARG A 85 5.461 -4.206 -12.346 1.00 0.21 C ATOM 1256 C ARG A 85 4.211 -4.970 -12.774 1.00 0.21 C ATOM 1257 O ARG A 85 3.879 -5.023 -13.958 1.00 0.21 O ATOM 1258 CB ARG A 85 6.619 -5.119 -11.890 1.00 0.20 C ATOM 1259 CG ARG A 85 6.909 -6.355 -12.756 1.00 0.37 C ATOM 1260 CD ARG A 85 7.242 -6.013 -14.216 1.00 0.54 C ATOM 1261 NE ARG A 85 8.491 -6.652 -14.666 1.00 1.51 N ATOM 1262 CZ ARG A 85 9.730 -6.143 -14.508 1.00 1.23 C ATOM 1263 NH1 ARG A 85 9.937 -4.974 -13.884 1.00 2.06 N ATOM 1264 NH2 ARG A 85 10.782 -6.818 -14.986 1.00 2.19 N ATOM 0 H ARG A 85 5.668 -3.334 -10.451 1.00 0.21 H new ATOM 0 HA ARG A 85 5.817 -3.689 -13.237 1.00 0.21 H new ATOM 0 HB2 ARG A 85 7.527 -4.518 -11.841 1.00 0.20 H new ATOM 0 HB3 ARG A 85 6.406 -5.457 -10.876 1.00 0.20 H new ATOM 0 HG2 ARG A 85 7.742 -6.907 -12.321 1.00 0.37 H new ATOM 0 HG3 ARG A 85 6.043 -7.016 -12.734 1.00 0.37 H new ATOM 0 HD2 ARG A 85 6.421 -6.331 -14.858 1.00 0.54 H new ATOM 0 HD3 ARG A 85 7.330 -4.932 -14.323 1.00 0.54 H new ATOM 0 HE ARG A 85 8.412 -7.554 -15.136 1.00 1.51 H new ATOM 0 HH11 ARG A 85 9.146 -4.446 -13.515 1.00 2.06 H new ATOM 0 HH12 ARG A 85 10.885 -4.613 -13.779 1.00 2.06 H new ATOM 0 HH21 ARG A 85 10.642 -7.708 -15.464 1.00 2.19 H new ATOM 0 HH22 ARG A 85 11.723 -6.442 -14.872 1.00 2.19 H new ATOM 1278 N ILE A 86 3.524 -5.561 -11.802 1.00 0.24 N ATOM 1279 CA ILE A 86 2.311 -6.320 -12.078 1.00 0.25 C ATOM 1280 C ILE A 86 1.114 -5.395 -12.272 1.00 0.26 C ATOM 1281 O ILE A 86 0.021 -5.841 -12.622 1.00 0.28 O ATOM 1282 CB ILE A 86 1.999 -7.314 -10.944 1.00 0.24 C ATOM 1283 CG1 ILE A 86 1.712 -6.563 -9.642 1.00 0.23 C ATOM 1284 CG2 ILE A 86 3.154 -8.286 -10.757 1.00 0.27 C ATOM 1285 CD1 ILE A 86 1.213 -7.453 -8.526 1.00 0.21 C ATOM 0 H ILE A 86 3.787 -5.529 -10.817 1.00 0.24 H new ATOM 0 HA ILE A 86 2.490 -6.875 -12.999 1.00 0.25 H new ATOM 0 HB ILE A 86 1.111 -7.884 -11.216 1.00 0.24 H new ATOM 0 HG12 ILE A 86 2.622 -6.060 -9.315 1.00 0.23 H new ATOM 0 HG13 ILE A 86 0.971 -5.787 -9.836 1.00 0.23 H new ATOM 0 HG21 ILE A 86 2.917 -8.982 -9.952 1.00 0.27 H new ATOM 0 HG22 ILE A 86 3.315 -8.842 -11.681 1.00 0.27 H new ATOM 0 HG23 ILE A 86 4.058 -7.732 -10.504 1.00 0.27 H new ATOM 0 HD11 ILE A 86 1.031 -6.852 -7.635 1.00 0.21 H new ATOM 0 HD12 ILE A 86 0.286 -7.936 -8.833 1.00 0.21 H new ATOM 0 HD13 ILE A 86 1.962 -8.213 -8.304 1.00 0.21 H new ATOM 1297 N LEU A 87 1.329 -4.104 -12.044 1.00 0.25 N ATOM 1298 CA LEU A 87 0.268 -3.114 -12.195 1.00 0.27 C ATOM 1299 C LEU A 87 0.102 -2.715 -13.658 1.00 0.27 C ATOM 1300 O LEU A 87 1.067 -2.342 -14.324 1.00 0.45 O ATOM 1301 CB LEU A 87 0.574 -1.878 -11.350 1.00 0.27 C ATOM 1302 CG LEU A 87 -0.623 -1.229 -10.652 1.00 0.30 C ATOM 1303 CD1 LEU A 87 -0.165 -0.086 -9.759 1.00 0.43 C ATOM 1304 CD2 LEU A 87 -1.634 -0.735 -11.677 1.00 0.18 C ATOM 0 H LEU A 87 2.228 -3.718 -11.754 1.00 0.25 H new ATOM 0 HA LEU A 87 -0.665 -3.560 -11.850 1.00 0.27 H new ATOM 0 HB2 LEU A 87 1.306 -2.153 -10.591 1.00 0.27 H new ATOM 0 HB3 LEU A 87 1.044 -1.132 -11.991 1.00 0.27 H new ATOM 0 HG LEU A 87 -1.106 -1.980 -10.027 1.00 0.30 H new ATOM 0 HD11 LEU A 87 -1.030 0.363 -9.271 1.00 0.43 H new ATOM 0 HD12 LEU A 87 0.521 -0.468 -9.003 1.00 0.43 H new ATOM 0 HD13 LEU A 87 0.343 0.666 -10.363 1.00 0.43 H new ATOM 0 HD21 LEU A 87 -2.479 -0.276 -11.163 1.00 0.18 H new ATOM 0 HD22 LEU A 87 -1.162 0.001 -12.328 1.00 0.18 H new ATOM 0 HD23 LEU A 87 -1.986 -1.575 -12.275 1.00 0.18 H new ATOM 1316 N ARG A 88 -1.130 -2.792 -14.150 1.00 0.12 N ATOM 1317 CA ARG A 88 -1.424 -2.437 -15.534 1.00 0.11 C ATOM 1318 C ARG A 88 -1.189 -0.949 -15.775 1.00 0.12 C ATOM 1319 O ARG A 88 -1.179 -0.138 -14.849 1.00 0.12 O ATOM 1320 CB ARG A 88 -2.902 -2.764 -15.839 1.00 0.11 C ATOM 1321 CG ARG A 88 -3.088 -4.119 -16.520 1.00 0.17 C ATOM 1322 CD ARG A 88 -4.551 -4.415 -16.841 1.00 0.18 C ATOM 1323 NE ARG A 88 -4.679 -5.622 -17.678 1.00 0.31 N ATOM 1324 CZ ARG A 88 -5.791 -6.372 -17.812 1.00 1.17 C ATOM 1325 NH1 ARG A 88 -6.913 -6.103 -17.120 1.00 2.28 N ATOM 1326 NH2 ARG A 88 -5.774 -7.410 -18.665 1.00 1.17 N ATOM 0 H ARG A 88 -1.941 -3.097 -13.611 1.00 0.12 H new ATOM 0 HA ARG A 88 -0.763 -3.008 -16.186 1.00 0.11 H new ATOM 0 HB2 ARG A 88 -3.470 -2.750 -14.909 1.00 0.11 H new ATOM 0 HB3 ARG A 88 -3.316 -1.983 -16.477 1.00 0.11 H new ATOM 0 HG2 ARG A 88 -2.505 -4.142 -17.441 1.00 0.17 H new ATOM 0 HG3 ARG A 88 -2.695 -4.904 -15.874 1.00 0.17 H new ATOM 0 HD2 ARG A 88 -5.109 -4.551 -15.915 1.00 0.18 H new ATOM 0 HD3 ARG A 88 -4.993 -3.563 -17.357 1.00 0.18 H new ATOM 0 HE ARG A 88 -3.854 -5.915 -18.201 1.00 0.31 H new ATOM 0 HH11 ARG A 88 -6.937 -5.314 -16.474 1.00 2.28 H new ATOM 0 HH12 ARG A 88 -7.740 -6.688 -17.242 1.00 2.28 H new ATOM 0 HH21 ARG A 88 -4.929 -7.619 -19.197 1.00 1.17 H new ATOM 0 HH22 ARG A 88 -6.606 -7.989 -18.780 1.00 1.17 H new ATOM 1340 N PRO A 89 -0.992 -0.580 -17.050 1.00 0.14 N ATOM 1341 CA PRO A 89 -0.752 0.812 -17.443 1.00 0.16 C ATOM 1342 C PRO A 89 -1.994 1.683 -17.280 1.00 0.16 C ATOM 1343 O PRO A 89 -2.993 1.491 -17.970 1.00 0.18 O ATOM 1344 CB PRO A 89 -0.367 0.702 -18.920 1.00 0.20 C ATOM 1345 CG PRO A 89 -1.006 -0.562 -19.385 1.00 0.19 C ATOM 1346 CD PRO A 89 -0.988 -1.493 -18.205 1.00 0.15 C ATOM 0 HA PRO A 89 0.010 1.285 -16.823 1.00 0.16 H new ATOM 0 HB2 PRO A 89 -0.727 1.560 -19.488 1.00 0.20 H new ATOM 0 HB3 PRO A 89 0.715 0.668 -19.046 1.00 0.20 H new ATOM 0 HG2 PRO A 89 -2.026 -0.382 -19.724 1.00 0.19 H new ATOM 0 HG3 PRO A 89 -0.461 -0.988 -20.227 1.00 0.19 H new ATOM 0 HD2 PRO A 89 -1.856 -2.152 -18.200 1.00 0.15 H new ATOM 0 HD3 PRO A 89 -0.104 -2.131 -18.210 1.00 0.15 H new ATOM 1354 N GLY A 90 -1.923 2.640 -16.360 1.00 0.16 N ATOM 1355 CA GLY A 90 -3.047 3.526 -16.123 1.00 0.16 C ATOM 1356 C GLY A 90 -3.840 3.139 -14.891 1.00 0.14 C ATOM 1357 O GLY A 90 -4.856 3.758 -14.577 1.00 0.16 O ATOM 0 H GLY A 90 -1.107 2.817 -15.775 1.00 0.16 H new ATOM 0 HA2 GLY A 90 -2.683 4.547 -16.011 1.00 0.16 H new ATOM 0 HA3 GLY A 90 -3.704 3.515 -16.993 1.00 0.16 H new ATOM 1361 N GLY A 91 -3.376 2.109 -14.189 1.00 0.12 N ATOM 1362 CA GLY A 91 -4.062 1.657 -12.992 1.00 0.10 C ATOM 1363 C GLY A 91 -3.807 2.559 -11.802 1.00 0.11 C ATOM 1364 O GLY A 91 -3.349 3.692 -11.960 1.00 0.15 O ATOM 0 H GLY A 91 -2.537 1.580 -14.428 1.00 0.12 H new ATOM 0 HA2 GLY A 91 -5.134 1.612 -13.186 1.00 0.10 H new ATOM 0 HA3 GLY A 91 -3.738 0.644 -12.752 1.00 0.10 H new ATOM 1368 N CYS A 92 -4.102 2.056 -10.609 1.00 0.11 N ATOM 1369 CA CYS A 92 -3.905 2.827 -9.384 1.00 0.13 C ATOM 1370 C CYS A 92 -3.258 1.969 -8.301 1.00 0.11 C ATOM 1371 O CYS A 92 -3.401 0.746 -8.295 1.00 0.13 O ATOM 1372 CB CYS A 92 -5.239 3.382 -8.885 1.00 0.15 C ATOM 1373 SG CYS A 92 -5.898 4.735 -9.886 1.00 0.30 S ATOM 0 H CYS A 92 -4.478 1.119 -10.462 1.00 0.11 H new ATOM 0 HA CYS A 92 -3.238 3.659 -9.610 1.00 0.13 H new ATOM 0 HB2 CYS A 92 -5.970 2.574 -8.860 1.00 0.15 H new ATOM 0 HB3 CYS A 92 -5.114 3.730 -7.860 1.00 0.15 H new ATOM 0 HG CYS A 92 -7.029 5.135 -9.385 1.00 0.30 H new ATOM 1379 N LEU A 93 -2.546 2.618 -7.387 1.00 0.10 N ATOM 1380 CA LEU A 93 -1.875 1.915 -6.298 1.00 0.09 C ATOM 1381 C LEU A 93 -2.047 2.663 -4.981 1.00 0.10 C ATOM 1382 O LEU A 93 -1.543 3.774 -4.815 1.00 0.16 O ATOM 1383 CB LEU A 93 -0.387 1.747 -6.615 1.00 0.11 C ATOM 1384 CG LEU A 93 0.478 1.186 -5.486 1.00 0.11 C ATOM 1385 CD1 LEU A 93 0.940 2.304 -4.562 1.00 0.13 C ATOM 1386 CD2 LEU A 93 -0.285 0.127 -4.703 1.00 0.10 C ATOM 0 H LEU A 93 -2.418 3.630 -7.378 1.00 0.10 H new ATOM 0 HA LEU A 93 -2.331 0.930 -6.196 1.00 0.09 H new ATOM 0 HB2 LEU A 93 -0.292 1.091 -7.480 1.00 0.11 H new ATOM 0 HB3 LEU A 93 0.014 2.718 -6.906 1.00 0.11 H new ATOM 0 HG LEU A 93 1.358 0.718 -5.927 1.00 0.11 H new ATOM 0 HD11 LEU A 93 1.554 1.886 -3.764 1.00 0.13 H new ATOM 0 HD12 LEU A 93 1.525 3.027 -5.130 1.00 0.13 H new ATOM 0 HD13 LEU A 93 0.072 2.800 -4.129 1.00 0.13 H new ATOM 0 HD21 LEU A 93 0.347 -0.260 -3.904 1.00 0.10 H new ATOM 0 HD22 LEU A 93 -1.184 0.569 -4.273 1.00 0.10 H new ATOM 0 HD23 LEU A 93 -0.566 -0.687 -5.371 1.00 0.10 H new ATOM 1398 N PHE A 94 -2.760 2.045 -4.044 1.00 0.08 N ATOM 1399 CA PHE A 94 -2.996 2.651 -2.740 1.00 0.08 C ATOM 1400 C PHE A 94 -2.205 1.930 -1.652 1.00 0.08 C ATOM 1401 O PHE A 94 -2.199 0.699 -1.586 1.00 0.10 O ATOM 1402 CB PHE A 94 -4.488 2.623 -2.404 1.00 0.08 C ATOM 1403 CG PHE A 94 -5.353 3.239 -3.466 1.00 0.10 C ATOM 1404 CD1 PHE A 94 -5.757 2.498 -4.564 1.00 1.88 C ATOM 1405 CD2 PHE A 94 -5.764 4.558 -3.364 1.00 1.78 C ATOM 1406 CE1 PHE A 94 -6.552 3.062 -5.543 1.00 1.90 C ATOM 1407 CE2 PHE A 94 -6.559 5.128 -4.340 1.00 1.77 C ATOM 1408 CZ PHE A 94 -6.955 4.379 -5.431 1.00 0.16 C ATOM 0 H PHE A 94 -3.184 1.125 -4.165 1.00 0.08 H new ATOM 0 HA PHE A 94 -2.659 3.687 -2.783 1.00 0.08 H new ATOM 0 HB2 PHE A 94 -4.798 1.590 -2.248 1.00 0.08 H new ATOM 0 HB3 PHE A 94 -4.650 3.150 -1.464 1.00 0.08 H new ATOM 0 HD1 PHE A 94 -5.447 1.468 -4.656 1.00 1.88 H new ATOM 0 HD2 PHE A 94 -5.460 5.148 -2.512 1.00 1.78 H new ATOM 0 HE1 PHE A 94 -6.858 2.474 -6.395 1.00 1.90 H new ATOM 0 HE2 PHE A 94 -6.870 6.158 -4.250 1.00 1.77 H new ATOM 0 HZ PHE A 94 -7.578 4.821 -6.194 1.00 0.16 H new ATOM 1418 N LEU A 95 -1.538 2.702 -0.803 1.00 0.08 N ATOM 1419 CA LEU A 95 -0.742 2.138 0.282 1.00 0.09 C ATOM 1420 C LEU A 95 -0.723 3.072 1.487 1.00 0.10 C ATOM 1421 O LEU A 95 -1.069 4.249 1.380 1.00 0.14 O ATOM 1422 CB LEU A 95 0.688 1.871 -0.192 1.00 0.09 C ATOM 1423 CG LEU A 95 1.311 2.948 -1.083 1.00 0.09 C ATOM 1424 CD1 LEU A 95 1.537 4.227 -0.292 1.00 0.10 C ATOM 1425 CD2 LEU A 95 2.617 2.452 -1.684 1.00 0.11 C ATOM 0 H LEU A 95 -1.532 3.721 -0.844 1.00 0.08 H new ATOM 0 HA LEU A 95 -1.201 1.196 0.583 1.00 0.09 H new ATOM 0 HB2 LEU A 95 1.322 1.741 0.685 1.00 0.09 H new ATOM 0 HB3 LEU A 95 0.699 0.926 -0.736 1.00 0.09 H new ATOM 0 HG LEU A 95 0.620 3.165 -1.897 1.00 0.09 H new ATOM 0 HD11 LEU A 95 1.981 4.982 -0.941 1.00 0.10 H new ATOM 0 HD12 LEU A 95 0.584 4.592 0.090 1.00 0.10 H new ATOM 0 HD13 LEU A 95 2.209 4.025 0.542 1.00 0.10 H new ATOM 0 HD21 LEU A 95 3.046 3.231 -2.315 1.00 0.11 H new ATOM 0 HD22 LEU A 95 3.316 2.207 -0.884 1.00 0.11 H new ATOM 0 HD23 LEU A 95 2.427 1.563 -2.285 1.00 0.11 H new ATOM 1437 N LYS A 96 -0.317 2.540 2.636 1.00 0.14 N ATOM 1438 CA LYS A 96 -0.249 3.326 3.862 1.00 0.15 C ATOM 1439 C LYS A 96 1.060 3.072 4.599 1.00 0.14 C ATOM 1440 O LYS A 96 1.445 1.924 4.820 1.00 0.18 O ATOM 1441 CB LYS A 96 -1.434 2.991 4.772 1.00 0.17 C ATOM 1442 CG LYS A 96 -1.433 3.764 6.080 1.00 1.14 C ATOM 1443 CD LYS A 96 -2.483 4.862 6.080 1.00 0.46 C ATOM 1444 CE LYS A 96 -3.596 4.569 7.075 1.00 0.65 C ATOM 1445 NZ LYS A 96 -4.845 5.306 6.742 1.00 1.85 N ATOM 0 H LYS A 96 -0.030 1.567 2.743 1.00 0.14 H new ATOM 0 HA LYS A 96 -0.293 4.381 3.591 1.00 0.15 H new ATOM 0 HB2 LYS A 96 -2.361 3.198 4.238 1.00 0.17 H new ATOM 0 HB3 LYS A 96 -1.423 1.923 4.990 1.00 0.17 H new ATOM 0 HG2 LYS A 96 -1.620 3.080 6.908 1.00 1.14 H new ATOM 0 HG3 LYS A 96 -0.448 4.201 6.244 1.00 1.14 H new ATOM 0 HD2 LYS A 96 -2.015 5.815 6.327 1.00 0.46 H new ATOM 0 HD3 LYS A 96 -2.905 4.964 5.080 1.00 0.46 H new ATOM 0 HE2 LYS A 96 -3.799 3.498 7.088 1.00 0.65 H new ATOM 0 HE3 LYS A 96 -3.268 4.844 8.078 1.00 0.65 H new ATOM 0 HZ1 LYS A 96 -5.599 5.028 7.403 1.00 1.85 H new ATOM 0 HZ2 LYS A 96 -4.676 6.329 6.820 1.00 1.85 H new ATOM 0 HZ3 LYS A 96 -5.135 5.076 5.770 1.00 1.85 H new ATOM 1459 N GLU A 97 1.740 4.150 4.980 1.00 0.12 N ATOM 1460 CA GLU A 97 3.006 4.041 5.694 1.00 0.11 C ATOM 1461 C GLU A 97 3.256 5.279 6.551 1.00 0.11 C ATOM 1462 O GLU A 97 2.855 6.392 6.209 1.00 0.11 O ATOM 1463 CB GLU A 97 4.159 3.848 4.707 1.00 0.12 C ATOM 1464 CG GLU A 97 4.544 5.119 3.968 1.00 0.27 C ATOM 1465 CD GLU A 97 5.899 5.652 4.391 1.00 1.23 C ATOM 1466 OE1 GLU A 97 6.857 4.853 4.456 1.00 2.34 O ATOM 1467 OE2 GLU A 97 6.002 6.868 4.659 1.00 2.18 O ATOM 0 H GLU A 97 1.435 5.108 4.806 1.00 0.12 H new ATOM 0 HA GLU A 97 2.950 3.172 6.350 1.00 0.11 H new ATOM 0 HB2 GLU A 97 5.029 3.473 5.246 1.00 0.12 H new ATOM 0 HB3 GLU A 97 3.881 3.085 3.980 1.00 0.12 H new ATOM 0 HG2 GLU A 97 4.554 4.923 2.896 1.00 0.27 H new ATOM 0 HG3 GLU A 97 3.786 5.882 4.146 1.00 0.27 H new ATOM 1474 N PRO A 98 3.934 5.081 7.692 1.00 0.12 N ATOM 1475 CA PRO A 98 4.252 6.170 8.621 1.00 0.13 C ATOM 1476 C PRO A 98 5.292 7.130 8.055 1.00 0.13 C ATOM 1477 O PRO A 98 6.240 6.712 7.390 1.00 0.17 O ATOM 1478 CB PRO A 98 4.808 5.438 9.845 1.00 0.15 C ATOM 1479 CG PRO A 98 5.337 4.152 9.311 1.00 0.16 C ATOM 1480 CD PRO A 98 4.440 3.782 8.162 1.00 0.14 C ATOM 0 HA PRO A 98 3.382 6.791 8.836 1.00 0.13 H new ATOM 0 HB2 PRO A 98 5.593 6.018 10.330 1.00 0.15 H new ATOM 0 HB3 PRO A 98 4.031 5.267 10.590 1.00 0.15 H new ATOM 0 HG2 PRO A 98 6.370 4.262 8.980 1.00 0.16 H new ATOM 0 HG3 PRO A 98 5.329 3.378 10.078 1.00 0.16 H new ATOM 0 HD2 PRO A 98 4.986 3.256 7.379 1.00 0.14 H new ATOM 0 HD3 PRO A 98 3.629 3.126 8.480 1.00 0.14 H new ATOM 1488 N VAL A 99 5.109 8.419 8.323 1.00 0.11 N ATOM 1489 CA VAL A 99 6.033 9.439 7.841 1.00 0.10 C ATOM 1490 C VAL A 99 6.566 10.284 8.990 1.00 0.11 C ATOM 1491 O VAL A 99 5.862 10.534 9.970 1.00 0.14 O ATOM 1492 CB VAL A 99 5.361 10.362 6.806 1.00 0.12 C ATOM 1493 CG1 VAL A 99 4.755 9.544 5.676 1.00 0.18 C ATOM 1494 CG2 VAL A 99 4.305 11.230 7.475 1.00 0.13 C ATOM 0 H VAL A 99 4.329 8.782 8.871 1.00 0.11 H new ATOM 0 HA VAL A 99 6.862 8.916 7.365 1.00 0.10 H new ATOM 0 HB VAL A 99 6.120 11.018 6.380 1.00 0.12 H new ATOM 0 HG11 VAL A 99 4.285 10.212 4.955 1.00 0.18 H new ATOM 0 HG12 VAL A 99 5.539 8.970 5.182 1.00 0.18 H new ATOM 0 HG13 VAL A 99 4.007 8.863 6.081 1.00 0.18 H new ATOM 0 HG21 VAL A 99 3.840 11.876 6.730 1.00 0.13 H new ATOM 0 HG22 VAL A 99 3.545 10.594 7.929 1.00 0.13 H new ATOM 0 HG23 VAL A 99 4.773 11.843 8.246 1.00 0.13 H new ATOM 1504 N GLU A 100 7.813 10.726 8.865 1.00 0.12 N ATOM 1505 CA GLU A 100 8.441 11.546 9.897 1.00 0.15 C ATOM 1506 C GLU A 100 8.623 12.982 9.413 1.00 0.17 C ATOM 1507 O GLU A 100 9.102 13.221 8.304 1.00 0.19 O ATOM 1508 CB GLU A 100 9.794 10.954 10.295 1.00 0.21 C ATOM 1509 CG GLU A 100 9.699 9.882 11.368 1.00 0.31 C ATOM 1510 CD GLU A 100 11.006 9.141 11.569 1.00 0.83 C ATOM 1511 OE1 GLU A 100 11.828 9.119 10.631 1.00 2.07 O ATOM 1512 OE2 GLU A 100 11.205 8.582 12.668 1.00 1.74 O ATOM 0 H GLU A 100 8.409 10.531 8.061 1.00 0.12 H new ATOM 0 HA GLU A 100 7.786 11.555 10.768 1.00 0.15 H new ATOM 0 HB2 GLU A 100 10.269 10.530 9.411 1.00 0.21 H new ATOM 0 HB3 GLU A 100 10.441 11.756 10.651 1.00 0.21 H new ATOM 0 HG2 GLU A 100 9.397 10.341 12.309 1.00 0.31 H new ATOM 0 HG3 GLU A 100 8.920 9.170 11.097 1.00 0.31 H new ATOM 1519 N THR A 101 8.236 13.936 10.254 1.00 0.19 N ATOM 1520 CA THR A 101 8.353 15.349 9.914 1.00 0.24 C ATOM 1521 C THR A 101 9.684 15.918 10.389 1.00 0.37 C ATOM 1522 O THR A 101 10.335 16.680 9.675 1.00 1.18 O ATOM 1523 CB THR A 101 7.206 16.172 10.530 1.00 0.40 C ATOM 1524 OG1 THR A 101 7.390 16.288 11.944 1.00 0.78 O ATOM 1525 CG2 THR A 101 5.860 15.526 10.239 1.00 0.80 C ATOM 0 H THR A 101 7.839 13.756 11.176 1.00 0.19 H new ATOM 0 HA THR A 101 8.297 15.419 8.828 1.00 0.24 H new ATOM 0 HB THR A 101 7.219 17.165 10.081 1.00 0.40 H new ATOM 0 HG1 THR A 101 6.657 16.814 12.327 1.00 0.78 H new ATOM 0 HG21 THR A 101 5.065 16.125 10.684 1.00 0.80 H new ATOM 0 HG22 THR A 101 5.710 15.467 9.161 1.00 0.80 H new ATOM 0 HG23 THR A 101 5.839 14.522 10.663 1.00 0.80 H new ATOM 1533 N ALA A 102 10.085 15.544 11.601 1.00 0.59 N ATOM 1534 CA ALA A 102 11.340 16.017 12.170 1.00 0.51 C ATOM 1535 C ALA A 102 12.473 15.033 11.895 1.00 0.51 C ATOM 1536 O ALA A 102 13.317 14.786 12.757 1.00 0.55 O ATOM 1537 CB ALA A 102 11.188 16.244 13.667 1.00 0.59 C ATOM 0 H ALA A 102 9.558 14.915 12.207 1.00 0.59 H new ATOM 0 HA ALA A 102 11.592 16.964 11.693 1.00 0.51 H new ATOM 0 HB1 ALA A 102 12.133 16.597 14.079 1.00 0.59 H new ATOM 0 HB2 ALA A 102 10.413 16.990 13.845 1.00 0.59 H new ATOM 0 HB3 ALA A 102 10.909 15.308 14.150 1.00 0.59 H new ATOM 1543 N VAL A 103 12.485 14.474 10.688 1.00 0.51 N ATOM 1544 CA VAL A 103 13.514 13.517 10.300 1.00 0.52 C ATOM 1545 C VAL A 103 13.826 13.620 8.811 1.00 0.51 C ATOM 1546 O VAL A 103 12.962 13.976 8.009 1.00 0.47 O ATOM 1547 CB VAL A 103 13.090 12.073 10.627 1.00 0.58 C ATOM 1548 CG1 VAL A 103 14.242 11.110 10.384 1.00 0.63 C ATOM 1549 CG2 VAL A 103 12.596 11.975 12.062 1.00 0.52 C ATOM 0 H VAL A 103 11.794 14.668 9.963 1.00 0.51 H new ATOM 0 HA VAL A 103 14.408 13.763 10.873 1.00 0.52 H new ATOM 0 HB VAL A 103 12.270 11.795 9.965 1.00 0.58 H new ATOM 0 HG11 VAL A 103 13.924 10.095 10.620 1.00 0.63 H new ATOM 0 HG12 VAL A 103 14.544 11.161 9.338 1.00 0.63 H new ATOM 0 HG13 VAL A 103 15.085 11.383 11.019 1.00 0.63 H new ATOM 0 HG21 VAL A 103 12.301 10.948 12.276 1.00 0.52 H new ATOM 0 HG22 VAL A 103 13.394 12.272 12.743 1.00 0.52 H new ATOM 0 HG23 VAL A 103 11.739 12.635 12.198 1.00 0.52 H new ATOM 1559 N ASP A 104 15.064 13.304 8.448 1.00 0.55 N ATOM 1560 CA ASP A 104 15.490 13.360 7.055 1.00 0.55 C ATOM 1561 C ASP A 104 14.545 12.558 6.166 1.00 0.50 C ATOM 1562 O ASP A 104 13.684 11.830 6.657 1.00 0.40 O ATOM 1563 CB ASP A 104 16.917 12.828 6.915 1.00 0.59 C ATOM 1564 CG ASP A 104 17.852 13.836 6.276 1.00 0.61 C ATOM 1565 OD1 ASP A 104 17.449 14.468 5.277 1.00 1.62 O ATOM 1566 OD2 ASP A 104 18.986 13.995 6.776 1.00 1.77 O ATOM 0 H ASP A 104 15.790 13.006 9.099 1.00 0.55 H new ATOM 0 HA ASP A 104 15.466 14.401 6.734 1.00 0.55 H new ATOM 0 HB2 ASP A 104 17.298 12.557 7.899 1.00 0.59 H new ATOM 0 HB3 ASP A 104 16.905 11.918 6.316 1.00 0.59 H new ATOM 1571 N ASN A 105 14.713 12.697 4.856 1.00 0.61 N ATOM 1572 CA ASN A 105 13.873 11.987 3.897 1.00 0.60 C ATOM 1573 C ASN A 105 14.078 10.479 4.007 1.00 0.54 C ATOM 1574 O ASN A 105 13.131 9.730 4.243 1.00 0.47 O ATOM 1575 CB ASN A 105 14.182 12.452 2.473 1.00 0.73 C ATOM 1576 CG ASN A 105 14.066 13.956 2.318 1.00 1.56 C ATOM 1577 OD1 ASN A 105 14.993 14.617 1.848 1.00 2.40 O ATOM 1578 ND2 ASN A 105 12.923 14.505 2.711 1.00 2.57 N ATOM 0 H ASN A 105 15.423 13.295 4.433 1.00 0.61 H new ATOM 0 HA ASN A 105 12.832 12.213 4.127 1.00 0.60 H new ATOM 0 HB2 ASN A 105 15.190 12.138 2.202 1.00 0.73 H new ATOM 0 HB3 ASN A 105 13.499 11.964 1.778 1.00 0.73 H new ATOM 0 HD21 ASN A 105 12.786 15.512 2.629 1.00 2.57 H new ATOM 0 HD22 ASN A 105 12.181 13.919 3.095 1.00 2.57 H new ATOM 1585 N ASN A 106 15.322 10.042 3.837 1.00 0.63 N ATOM 1586 CA ASN A 106 15.652 8.624 3.917 1.00 0.62 C ATOM 1587 C ASN A 106 15.507 8.112 5.347 1.00 0.53 C ATOM 1588 O ASN A 106 14.541 7.423 5.676 1.00 0.46 O ATOM 1589 CB ASN A 106 17.077 8.382 3.418 1.00 0.73 C ATOM 1590 CG ASN A 106 17.108 7.765 2.033 1.00 0.73 C ATOM 1591 OD1 ASN A 106 17.017 8.468 1.025 1.00 1.63 O ATOM 1592 ND2 ASN A 106 17.236 6.445 1.975 1.00 1.62 N ATOM 0 H ASN A 106 16.118 10.650 3.643 1.00 0.63 H new ATOM 0 HA ASN A 106 14.955 8.077 3.282 1.00 0.62 H new ATOM 0 HB2 ASN A 106 17.619 9.327 3.404 1.00 0.73 H new ATOM 0 HB3 ASN A 106 17.597 7.726 4.116 1.00 0.73 H new ATOM 0 HD21 ASN A 106 17.262 5.974 1.070 1.00 1.62 H new ATOM 0 HD22 ASN A 106 17.308 5.901 2.835 1.00 1.62 H new ATOM 1599 N SER A 107 16.474 8.455 6.193 1.00 0.55 N ATOM 1600 CA SER A 107 16.458 8.027 7.586 1.00 0.49 C ATOM 1601 C SER A 107 16.278 6.517 7.689 1.00 0.49 C ATOM 1602 O SER A 107 16.384 5.796 6.696 1.00 0.55 O ATOM 1603 CB SER A 107 15.336 8.739 8.346 1.00 0.41 C ATOM 1604 OG SER A 107 15.498 8.596 9.747 1.00 2.14 O ATOM 0 H SER A 107 17.278 9.028 5.937 1.00 0.55 H new ATOM 0 HA SER A 107 17.416 8.292 8.033 1.00 0.49 H new ATOM 0 HB2 SER A 107 15.329 9.797 8.084 1.00 0.41 H new ATOM 0 HB3 SER A 107 14.372 8.330 8.045 1.00 0.41 H new ATOM 0 HG SER A 107 14.714 8.143 10.122 1.00 2.14 H new ATOM 1610 N LYS A 108 16.002 6.041 8.899 1.00 0.46 N ATOM 1611 CA LYS A 108 15.806 4.615 9.135 1.00 0.50 C ATOM 1612 C LYS A 108 14.398 4.187 8.736 1.00 0.47 C ATOM 1613 O LYS A 108 14.076 2.998 8.740 1.00 0.55 O ATOM 1614 CB LYS A 108 16.054 4.282 10.608 1.00 0.52 C ATOM 1615 CG LYS A 108 15.143 5.035 11.562 1.00 0.44 C ATOM 1616 CD LYS A 108 15.879 5.447 12.827 1.00 0.72 C ATOM 1617 CE LYS A 108 16.521 6.818 12.673 1.00 1.48 C ATOM 1618 NZ LYS A 108 15.726 7.882 13.346 1.00 1.98 N ATOM 0 H LYS A 108 15.909 6.622 9.732 1.00 0.46 H new ATOM 0 HA LYS A 108 16.521 4.068 8.520 1.00 0.50 H new ATOM 0 HB2 LYS A 108 15.918 3.211 10.758 1.00 0.52 H new ATOM 0 HB3 LYS A 108 17.091 4.509 10.854 1.00 0.52 H new ATOM 0 HG2 LYS A 108 14.747 5.921 11.065 1.00 0.44 H new ATOM 0 HG3 LYS A 108 14.291 4.408 11.824 1.00 0.44 H new ATOM 0 HD2 LYS A 108 15.184 5.461 13.666 1.00 0.72 H new ATOM 0 HD3 LYS A 108 16.646 4.708 13.061 1.00 0.72 H new ATOM 0 HE2 LYS A 108 17.527 6.797 13.092 1.00 1.48 H new ATOM 0 HE3 LYS A 108 16.621 7.055 11.614 1.00 1.48 H new ATOM 0 HZ1 LYS A 108 16.197 8.801 13.218 1.00 1.98 H new ATOM 0 HZ2 LYS A 108 14.774 7.920 12.929 1.00 1.98 H new ATOM 0 HZ3 LYS A 108 15.651 7.670 14.361 1.00 1.98 H new ATOM 1632 N VAL A 109 13.564 5.161 8.390 1.00 0.37 N ATOM 1633 CA VAL A 109 12.192 4.885 7.984 1.00 0.34 C ATOM 1634 C VAL A 109 11.772 5.772 6.816 1.00 0.30 C ATOM 1635 O VAL A 109 12.147 6.943 6.746 1.00 0.29 O ATOM 1636 CB VAL A 109 11.208 5.095 9.151 1.00 0.30 C ATOM 1637 CG1 VAL A 109 11.760 4.484 10.430 1.00 0.40 C ATOM 1638 CG2 VAL A 109 10.914 6.575 9.340 1.00 0.20 C ATOM 0 H VAL A 109 13.815 6.150 8.383 1.00 0.37 H new ATOM 0 HA VAL A 109 12.160 3.841 7.673 1.00 0.34 H new ATOM 0 HB VAL A 109 10.272 4.591 8.910 1.00 0.30 H new ATOM 0 HG11 VAL A 109 11.052 4.642 11.244 1.00 0.40 H new ATOM 0 HG12 VAL A 109 11.914 3.415 10.285 1.00 0.40 H new ATOM 0 HG13 VAL A 109 12.710 4.957 10.679 1.00 0.40 H new ATOM 0 HG21 VAL A 109 10.217 6.705 10.168 1.00 0.20 H new ATOM 0 HG22 VAL A 109 11.841 7.105 9.559 1.00 0.20 H new ATOM 0 HG23 VAL A 109 10.473 6.978 8.428 1.00 0.20 H new ATOM 1648 N LYS A 110 10.994 5.207 5.901 1.00 0.33 N ATOM 1649 CA LYS A 110 10.522 5.946 4.736 1.00 0.31 C ATOM 1650 C LYS A 110 9.588 7.077 5.151 1.00 0.26 C ATOM 1651 O LYS A 110 8.471 6.838 5.612 1.00 0.36 O ATOM 1652 CB LYS A 110 9.801 5.005 3.766 1.00 0.38 C ATOM 1653 CG LYS A 110 10.741 4.138 2.947 1.00 1.50 C ATOM 1654 CD LYS A 110 10.795 4.590 1.497 1.00 1.10 C ATOM 1655 CE LYS A 110 11.962 3.954 0.758 1.00 1.59 C ATOM 1656 NZ LYS A 110 11.633 3.679 -0.668 1.00 2.46 N ATOM 0 H LYS A 110 10.676 4.239 5.943 1.00 0.33 H new ATOM 0 HA LYS A 110 11.389 6.379 4.236 1.00 0.31 H new ATOM 0 HB2 LYS A 110 9.127 4.362 4.331 1.00 0.38 H new ATOM 0 HB3 LYS A 110 9.184 5.597 3.090 1.00 0.38 H new ATOM 0 HG2 LYS A 110 11.741 4.176 3.378 1.00 1.50 H new ATOM 0 HG3 LYS A 110 10.413 3.100 2.993 1.00 1.50 H new ATOM 0 HD2 LYS A 110 9.862 4.329 0.998 1.00 1.10 H new ATOM 0 HD3 LYS A 110 10.885 5.675 1.456 1.00 1.10 H new ATOM 0 HE2 LYS A 110 12.828 4.614 0.810 1.00 1.59 H new ATOM 0 HE3 LYS A 110 12.241 3.023 1.252 1.00 1.59 H new ATOM 0 HZ1 LYS A 110 11.944 2.718 -0.917 1.00 2.46 H new ATOM 0 HZ2 LYS A 110 10.606 3.758 -0.809 1.00 2.46 H new ATOM 0 HZ3 LYS A 110 12.120 4.369 -1.276 1.00 2.46 H new ATOM 1670 N THR A 111 10.050 8.313 4.984 1.00 0.18 N ATOM 1671 CA THR A 111 9.257 9.482 5.340 1.00 0.14 C ATOM 1672 C THR A 111 8.269 9.835 4.233 1.00 0.14 C ATOM 1673 O THR A 111 8.184 9.141 3.220 1.00 0.16 O ATOM 1674 CB THR A 111 10.152 10.703 5.623 1.00 0.18 C ATOM 1675 OG1 THR A 111 10.817 11.112 4.422 1.00 0.23 O ATOM 1676 CG2 THR A 111 11.182 10.383 6.696 1.00 0.22 C ATOM 0 H THR A 111 10.971 8.529 4.604 1.00 0.18 H new ATOM 0 HA THR A 111 8.707 9.227 6.246 1.00 0.14 H new ATOM 0 HB THR A 111 9.519 11.514 5.981 1.00 0.18 H new ATOM 0 HG1 THR A 111 11.605 10.548 4.276 1.00 0.23 H new ATOM 0 HG21 THR A 111 11.802 11.261 6.878 1.00 0.22 H new ATOM 0 HG22 THR A 111 10.672 10.101 7.617 1.00 0.22 H new ATOM 0 HG23 THR A 111 11.811 9.558 6.362 1.00 0.22 H new ATOM 1684 N ALA A 112 7.525 10.917 4.434 1.00 0.13 N ATOM 1685 CA ALA A 112 6.546 11.364 3.450 1.00 0.15 C ATOM 1686 C ALA A 112 7.201 11.612 2.097 1.00 0.15 C ATOM 1687 O ALA A 112 6.753 11.094 1.074 1.00 0.17 O ATOM 1688 CB ALA A 112 5.845 12.623 3.939 1.00 0.16 C ATOM 0 H ALA A 112 7.581 11.500 5.269 1.00 0.13 H new ATOM 0 HA ALA A 112 5.806 10.574 3.325 1.00 0.15 H new ATOM 0 HB1 ALA A 112 5.117 12.946 3.195 1.00 0.16 H new ATOM 0 HB2 ALA A 112 5.335 12.414 4.879 1.00 0.16 H new ATOM 0 HB3 ALA A 112 6.581 13.412 4.093 1.00 0.16 H new ATOM 1694 N SER A 113 8.264 12.411 2.096 1.00 0.15 N ATOM 1695 CA SER A 113 8.978 12.733 0.867 1.00 0.17 C ATOM 1696 C SER A 113 9.553 11.473 0.226 1.00 0.17 C ATOM 1697 O SER A 113 9.369 11.228 -0.966 1.00 0.19 O ATOM 1698 CB SER A 113 10.102 13.732 1.150 1.00 0.19 C ATOM 1699 OG SER A 113 9.742 14.623 2.193 1.00 0.21 O ATOM 0 H SER A 113 8.649 12.847 2.934 1.00 0.15 H new ATOM 0 HA SER A 113 8.268 13.183 0.172 1.00 0.17 H new ATOM 0 HB2 SER A 113 11.010 13.195 1.424 1.00 0.19 H new ATOM 0 HB3 SER A 113 10.327 14.297 0.246 1.00 0.19 H new ATOM 0 HG SER A 113 10.477 15.250 2.356 1.00 0.21 H new ATOM 1705 N LYS A 114 10.249 10.675 1.028 1.00 0.18 N ATOM 1706 CA LYS A 114 10.852 9.438 0.543 1.00 0.20 C ATOM 1707 C LYS A 114 9.797 8.526 -0.075 1.00 0.19 C ATOM 1708 O LYS A 114 10.044 7.875 -1.090 1.00 0.21 O ATOM 1709 CB LYS A 114 11.563 8.710 1.686 1.00 0.22 C ATOM 1710 CG LYS A 114 12.958 8.231 1.326 1.00 0.44 C ATOM 1711 CD LYS A 114 12.941 7.339 0.096 1.00 0.59 C ATOM 1712 CE LYS A 114 14.318 6.762 -0.195 1.00 0.91 C ATOM 1713 NZ LYS A 114 14.465 6.371 -1.624 1.00 1.66 N ATOM 0 H LYS A 114 10.410 10.862 2.018 1.00 0.18 H new ATOM 0 HA LYS A 114 11.581 9.695 -0.225 1.00 0.20 H new ATOM 0 HB2 LYS A 114 11.627 9.377 2.546 1.00 0.22 H new ATOM 0 HB3 LYS A 114 10.961 7.854 1.991 1.00 0.22 H new ATOM 0 HG2 LYS A 114 13.603 9.091 1.144 1.00 0.44 H new ATOM 0 HG3 LYS A 114 13.384 7.684 2.167 1.00 0.44 H new ATOM 0 HD2 LYS A 114 12.229 6.527 0.244 1.00 0.59 H new ATOM 0 HD3 LYS A 114 12.596 7.912 -0.765 1.00 0.59 H new ATOM 0 HE2 LYS A 114 15.081 7.497 0.061 1.00 0.91 H new ATOM 0 HE3 LYS A 114 14.488 5.892 0.439 1.00 0.91 H new ATOM 0 HZ1 LYS A 114 15.417 5.982 -1.781 1.00 1.66 H new ATOM 0 HZ2 LYS A 114 13.753 5.651 -1.862 1.00 1.66 H new ATOM 0 HZ3 LYS A 114 14.328 7.206 -2.228 1.00 1.66 H new ATOM 1727 N LEU A 115 8.621 8.488 0.541 1.00 0.19 N ATOM 1728 CA LEU A 115 7.527 7.656 0.049 1.00 0.21 C ATOM 1729 C LEU A 115 7.054 8.132 -1.320 1.00 0.21 C ATOM 1730 O LEU A 115 7.010 7.357 -2.278 1.00 0.24 O ATOM 1731 CB LEU A 115 6.361 7.675 1.038 1.00 0.21 C ATOM 1732 CG LEU A 115 5.191 6.745 0.715 1.00 0.27 C ATOM 1733 CD1 LEU A 115 4.287 7.370 -0.335 1.00 0.31 C ATOM 1734 CD2 LEU A 115 5.700 5.390 0.246 1.00 0.31 C ATOM 0 H LEU A 115 8.400 9.023 1.381 1.00 0.19 H new ATOM 0 HA LEU A 115 7.896 6.635 -0.049 1.00 0.21 H new ATOM 0 HB2 LEU A 115 6.744 7.415 2.025 1.00 0.21 H new ATOM 0 HB3 LEU A 115 5.981 8.695 1.102 1.00 0.21 H new ATOM 0 HG LEU A 115 4.608 6.596 1.624 1.00 0.27 H new ATOM 0 HD11 LEU A 115 3.460 6.694 -0.552 1.00 0.31 H new ATOM 0 HD12 LEU A 115 3.894 8.315 0.039 1.00 0.31 H new ATOM 0 HD13 LEU A 115 4.858 7.550 -1.246 1.00 0.31 H new ATOM 0 HD21 LEU A 115 4.853 4.741 0.021 1.00 0.31 H new ATOM 0 HD22 LEU A 115 6.307 5.520 -0.650 1.00 0.31 H new ATOM 0 HD23 LEU A 115 6.305 4.937 1.031 1.00 0.31 H new ATOM 1746 N CYS A 116 6.703 9.411 -1.407 1.00 0.18 N ATOM 1747 CA CYS A 116 6.235 9.992 -2.660 1.00 0.19 C ATOM 1748 C CYS A 116 7.283 9.836 -3.758 1.00 0.20 C ATOM 1749 O CYS A 116 6.968 9.443 -4.880 1.00 0.24 O ATOM 1750 CB CYS A 116 5.897 11.470 -2.468 1.00 0.20 C ATOM 1751 SG CYS A 116 4.705 11.789 -1.145 1.00 0.18 S ATOM 0 H CYS A 116 6.734 10.065 -0.625 1.00 0.18 H new ATOM 0 HA CYS A 116 5.335 9.458 -2.964 1.00 0.19 H new ATOM 0 HB2 CYS A 116 6.815 12.017 -2.255 1.00 0.20 H new ATOM 0 HB3 CYS A 116 5.500 11.865 -3.403 1.00 0.20 H new ATOM 0 HG CYS A 116 5.269 11.578 0.007 1.00 0.18 H new ATOM 1757 N SER A 117 8.532 10.150 -3.424 1.00 0.20 N ATOM 1758 CA SER A 117 9.626 10.050 -4.382 1.00 0.22 C ATOM 1759 C SER A 117 9.857 8.599 -4.796 1.00 0.21 C ATOM 1760 O SER A 117 10.060 8.303 -5.973 1.00 0.22 O ATOM 1761 CB SER A 117 10.909 10.631 -3.784 1.00 0.25 C ATOM 1762 OG SER A 117 11.485 11.595 -4.650 1.00 0.29 O ATOM 0 H SER A 117 8.810 10.475 -2.498 1.00 0.20 H new ATOM 0 HA SER A 117 9.353 10.623 -5.268 1.00 0.22 H new ATOM 0 HB2 SER A 117 10.689 11.089 -2.820 1.00 0.25 H new ATOM 0 HB3 SER A 117 11.624 9.829 -3.601 1.00 0.25 H new ATOM 0 HG SER A 117 12.302 11.952 -4.244 1.00 0.29 H new ATOM 1768 N ALA A 118 9.823 7.699 -3.819 1.00 0.20 N ATOM 1769 CA ALA A 118 10.025 6.280 -4.081 1.00 0.20 C ATOM 1770 C ALA A 118 8.919 5.723 -4.971 1.00 0.18 C ATOM 1771 O ALA A 118 9.179 4.933 -5.880 1.00 0.19 O ATOM 1772 CB ALA A 118 10.092 5.507 -2.771 1.00 0.21 C ATOM 0 H ALA A 118 9.657 7.928 -2.839 1.00 0.20 H new ATOM 0 HA ALA A 118 10.972 6.163 -4.608 1.00 0.20 H new ATOM 0 HB1 ALA A 118 10.243 4.448 -2.981 1.00 0.21 H new ATOM 0 HB2 ALA A 118 10.922 5.880 -2.170 1.00 0.21 H new ATOM 0 HB3 ALA A 118 9.159 5.639 -2.223 1.00 0.21 H new ATOM 1778 N LEU A 119 7.687 6.135 -4.702 1.00 0.19 N ATOM 1779 CA LEU A 119 6.539 5.678 -5.478 1.00 0.18 C ATOM 1780 C LEU A 119 6.628 6.166 -6.921 1.00 0.18 C ATOM 1781 O LEU A 119 6.514 5.381 -7.863 1.00 0.20 O ATOM 1782 CB LEU A 119 5.237 6.168 -4.841 1.00 0.18 C ATOM 1783 CG LEU A 119 3.963 5.449 -5.283 1.00 0.25 C ATOM 1784 CD1 LEU A 119 4.081 3.952 -5.037 1.00 0.32 C ATOM 1785 CD2 LEU A 119 2.751 6.015 -4.556 1.00 0.24 C ATOM 0 H LEU A 119 7.456 6.786 -3.951 1.00 0.19 H new ATOM 0 HA LEU A 119 6.546 4.588 -5.481 1.00 0.18 H new ATOM 0 HB2 LEU A 119 5.327 6.073 -3.759 1.00 0.18 H new ATOM 0 HB3 LEU A 119 5.126 7.230 -5.060 1.00 0.18 H new ATOM 0 HG LEU A 119 3.830 5.612 -6.353 1.00 0.25 H new ATOM 0 HD11 LEU A 119 3.164 3.457 -5.358 1.00 0.32 H new ATOM 0 HD12 LEU A 119 4.924 3.556 -5.602 1.00 0.32 H new ATOM 0 HD13 LEU A 119 4.239 3.769 -3.974 1.00 0.32 H new ATOM 0 HD21 LEU A 119 1.853 5.491 -4.883 1.00 0.24 H new ATOM 0 HD22 LEU A 119 2.877 5.883 -3.481 1.00 0.24 H new ATOM 0 HD23 LEU A 119 2.654 7.077 -4.782 1.00 0.24 H new ATOM 1797 N THR A 120 6.835 7.468 -7.088 1.00 0.19 N ATOM 1798 CA THR A 120 6.940 8.063 -8.414 1.00 0.20 C ATOM 1799 C THR A 120 8.155 7.525 -9.162 1.00 0.22 C ATOM 1800 O THR A 120 8.143 7.417 -10.389 1.00 0.25 O ATOM 1801 CB THR A 120 7.037 9.598 -8.337 1.00 0.22 C ATOM 1802 OG1 THR A 120 5.864 10.132 -7.712 1.00 0.21 O ATOM 1803 CG2 THR A 120 7.197 10.201 -9.724 1.00 0.25 C ATOM 0 H THR A 120 6.933 8.132 -6.320 1.00 0.19 H new ATOM 0 HA THR A 120 6.033 7.792 -8.954 1.00 0.20 H new ATOM 0 HB THR A 120 7.914 9.855 -7.743 1.00 0.22 H new ATOM 0 HG1 THR A 120 5.948 10.054 -6.739 1.00 0.21 H new ATOM 0 HG21 THR A 120 7.263 11.286 -9.644 1.00 0.25 H new ATOM 0 HG22 THR A 120 8.106 9.815 -10.186 1.00 0.25 H new ATOM 0 HG23 THR A 120 6.337 9.935 -10.338 1.00 0.25 H new ATOM 1811 N LEU A 121 9.201 7.189 -8.417 1.00 0.25 N ATOM 1812 CA LEU A 121 10.425 6.662 -9.010 1.00 0.28 C ATOM 1813 C LEU A 121 10.338 5.148 -9.183 1.00 0.24 C ATOM 1814 O LEU A 121 11.184 4.538 -9.839 1.00 0.26 O ATOM 1815 CB LEU A 121 11.632 7.018 -8.140 1.00 0.38 C ATOM 1816 CG LEU A 121 12.107 8.469 -8.214 1.00 0.47 C ATOM 1817 CD1 LEU A 121 13.237 8.713 -7.226 1.00 0.63 C ATOM 1818 CD2 LEU A 121 12.551 8.814 -9.629 1.00 0.74 C ATOM 0 H LEU A 121 9.227 7.272 -7.401 1.00 0.25 H new ATOM 0 HA LEU A 121 10.547 7.116 -9.993 1.00 0.28 H new ATOM 0 HB2 LEU A 121 11.387 6.789 -7.103 1.00 0.38 H new ATOM 0 HB3 LEU A 121 12.462 6.370 -8.422 1.00 0.38 H new ATOM 0 HG LEU A 121 11.272 9.117 -7.947 1.00 0.47 H new ATOM 0 HD11 LEU A 121 13.562 9.751 -7.294 1.00 0.63 H new ATOM 0 HD12 LEU A 121 12.887 8.507 -6.215 1.00 0.63 H new ATOM 0 HD13 LEU A 121 14.074 8.055 -7.461 1.00 0.63 H new ATOM 0 HD21 LEU A 121 12.886 9.851 -9.663 1.00 0.74 H new ATOM 0 HD22 LEU A 121 13.370 8.158 -9.923 1.00 0.74 H new ATOM 0 HD23 LEU A 121 11.715 8.680 -10.315 1.00 0.74 H new ATOM 1830 N SER A 122 9.310 4.548 -8.592 1.00 0.24 N ATOM 1831 CA SER A 122 9.113 3.106 -8.680 1.00 0.28 C ATOM 1832 C SER A 122 8.361 2.737 -9.954 1.00 0.27 C ATOM 1833 O SER A 122 8.004 1.579 -10.164 1.00 0.36 O ATOM 1834 CB SER A 122 8.345 2.600 -7.457 1.00 0.35 C ATOM 1835 OG SER A 122 9.232 2.125 -6.459 1.00 1.71 O ATOM 0 H SER A 122 8.601 5.038 -8.047 1.00 0.24 H new ATOM 0 HA SER A 122 10.094 2.631 -8.707 1.00 0.28 H new ATOM 0 HB2 SER A 122 7.732 3.404 -7.050 1.00 0.35 H new ATOM 0 HB3 SER A 122 7.666 1.801 -7.755 1.00 0.35 H new ATOM 0 HG SER A 122 9.537 2.876 -5.908 1.00 1.71 H new ATOM 1841 N GLY A 123 8.123 3.732 -10.803 1.00 0.23 N ATOM 1842 CA GLY A 123 7.413 3.494 -12.048 1.00 0.29 C ATOM 1843 C GLY A 123 6.003 4.045 -12.026 1.00 0.29 C ATOM 1844 O GLY A 123 5.235 3.846 -12.969 1.00 0.48 O ATOM 0 H GLY A 123 8.409 4.699 -10.652 1.00 0.23 H new ATOM 0 HA2 GLY A 123 7.965 3.950 -12.870 1.00 0.29 H new ATOM 0 HA3 GLY A 123 7.378 2.422 -12.243 1.00 0.29 H new ATOM 1848 N LEU A 124 5.658 4.742 -10.948 1.00 0.17 N ATOM 1849 CA LEU A 124 4.327 5.325 -10.807 1.00 0.17 C ATOM 1850 C LEU A 124 4.368 6.834 -11.016 1.00 0.17 C ATOM 1851 O LEU A 124 5.442 7.425 -11.140 1.00 0.18 O ATOM 1852 CB LEU A 124 3.754 5.005 -9.426 1.00 0.16 C ATOM 1853 CG LEU A 124 2.439 4.224 -9.409 1.00 0.24 C ATOM 1854 CD1 LEU A 124 2.550 2.974 -10.270 1.00 0.27 C ATOM 1855 CD2 LEU A 124 2.053 3.858 -7.983 1.00 0.32 C ATOM 0 H LEU A 124 6.281 4.917 -10.159 1.00 0.17 H new ATOM 0 HA LEU A 124 3.683 4.889 -11.571 1.00 0.17 H new ATOM 0 HB2 LEU A 124 4.498 4.436 -8.869 1.00 0.16 H new ATOM 0 HB3 LEU A 124 3.603 5.943 -8.891 1.00 0.16 H new ATOM 0 HG LEU A 124 1.656 4.859 -9.824 1.00 0.24 H new ATOM 0 HD11 LEU A 124 1.605 2.431 -10.246 1.00 0.27 H new ATOM 0 HD12 LEU A 124 2.779 3.259 -11.297 1.00 0.27 H new ATOM 0 HD13 LEU A 124 3.345 2.336 -9.884 1.00 0.27 H new ATOM 0 HD21 LEU A 124 1.115 3.303 -7.991 1.00 0.32 H new ATOM 0 HD22 LEU A 124 2.836 3.241 -7.541 1.00 0.32 H new ATOM 0 HD23 LEU A 124 1.931 4.767 -7.394 1.00 0.32 H new ATOM 1867 N VAL A 125 3.193 7.455 -11.052 1.00 0.17 N ATOM 1868 CA VAL A 125 3.095 8.896 -11.242 1.00 0.18 C ATOM 1869 C VAL A 125 1.840 9.455 -10.582 1.00 0.17 C ATOM 1870 O VAL A 125 1.004 8.702 -10.081 1.00 0.18 O ATOM 1871 CB VAL A 125 3.082 9.265 -12.738 1.00 0.22 C ATOM 1872 CG1 VAL A 125 4.427 8.957 -13.377 1.00 0.28 C ATOM 1873 CG2 VAL A 125 1.959 8.532 -13.457 1.00 0.23 C ATOM 0 H VAL A 125 2.295 6.981 -10.952 1.00 0.17 H new ATOM 0 HA VAL A 125 3.975 9.337 -10.773 1.00 0.18 H new ATOM 0 HB VAL A 125 2.902 10.336 -12.829 1.00 0.22 H new ATOM 0 HG11 VAL A 125 4.398 9.224 -14.433 1.00 0.28 H new ATOM 0 HG12 VAL A 125 5.207 9.532 -12.878 1.00 0.28 H new ATOM 0 HG13 VAL A 125 4.642 7.893 -13.278 1.00 0.28 H new ATOM 0 HG21 VAL A 125 1.964 8.804 -14.512 1.00 0.23 H new ATOM 0 HG22 VAL A 125 2.105 7.456 -13.359 1.00 0.23 H new ATOM 0 HG23 VAL A 125 1.002 8.810 -13.015 1.00 0.23 H new ATOM 1883 N GLU A 126 1.716 10.778 -10.581 1.00 0.17 N ATOM 1884 CA GLU A 126 0.562 11.436 -9.979 1.00 0.17 C ATOM 1885 C GLU A 126 0.337 10.942 -8.554 1.00 0.15 C ATOM 1886 O GLU A 126 -0.791 10.646 -8.158 1.00 0.15 O ATOM 1887 CB GLU A 126 -0.691 11.187 -10.821 1.00 0.19 C ATOM 1888 CG GLU A 126 -0.455 11.312 -12.317 1.00 0.22 C ATOM 1889 CD GLU A 126 -1.699 11.014 -13.132 1.00 0.89 C ATOM 1890 OE1 GLU A 126 -2.810 11.094 -12.569 1.00 1.91 O ATOM 1891 OE2 GLU A 126 -1.559 10.701 -14.334 1.00 1.99 O ATOM 0 H GLU A 126 2.400 11.415 -10.990 1.00 0.17 H new ATOM 0 HA GLU A 126 0.762 12.507 -9.946 1.00 0.17 H new ATOM 0 HB2 GLU A 126 -1.072 10.189 -10.604 1.00 0.19 H new ATOM 0 HB3 GLU A 126 -1.465 11.895 -10.524 1.00 0.19 H new ATOM 0 HG2 GLU A 126 -0.110 12.321 -12.543 1.00 0.22 H new ATOM 0 HG3 GLU A 126 0.341 10.629 -12.614 1.00 0.22 H new ATOM 1898 N VAL A 127 1.418 10.856 -7.786 1.00 0.14 N ATOM 1899 CA VAL A 127 1.339 10.400 -6.402 1.00 0.13 C ATOM 1900 C VAL A 127 0.887 11.524 -5.478 1.00 0.15 C ATOM 1901 O VAL A 127 1.258 12.683 -5.664 1.00 0.20 O ATOM 1902 CB VAL A 127 2.696 9.859 -5.912 1.00 0.17 C ATOM 1903 CG1 VAL A 127 2.604 9.432 -4.456 1.00 0.19 C ATOM 1904 CG2 VAL A 127 3.157 8.704 -6.788 1.00 0.20 C ATOM 0 H VAL A 127 2.359 11.096 -8.098 1.00 0.14 H new ATOM 0 HA VAL A 127 0.604 9.595 -6.374 1.00 0.13 H new ATOM 0 HB VAL A 127 3.435 10.657 -5.986 1.00 0.17 H new ATOM 0 HG11 VAL A 127 3.571 9.052 -4.126 1.00 0.19 H new ATOM 0 HG12 VAL A 127 2.322 10.288 -3.843 1.00 0.19 H new ATOM 0 HG13 VAL A 127 1.853 8.649 -4.353 1.00 0.19 H new ATOM 0 HG21 VAL A 127 4.117 8.334 -6.427 1.00 0.20 H new ATOM 0 HG22 VAL A 127 2.421 7.901 -6.748 1.00 0.20 H new ATOM 0 HG23 VAL A 127 3.264 9.048 -7.817 1.00 0.20 H new ATOM 1914 N LYS A 128 0.084 11.174 -4.479 1.00 0.14 N ATOM 1915 CA LYS A 128 -0.418 12.152 -3.522 1.00 0.18 C ATOM 1916 C LYS A 128 -1.105 11.462 -2.348 1.00 0.16 C ATOM 1917 O LYS A 128 -1.500 10.301 -2.445 1.00 0.14 O ATOM 1918 CB LYS A 128 -1.394 13.112 -4.205 1.00 0.23 C ATOM 1919 CG LYS A 128 -2.761 12.502 -4.470 1.00 0.30 C ATOM 1920 CD LYS A 128 -2.767 11.683 -5.751 1.00 0.64 C ATOM 1921 CE LYS A 128 -2.591 12.566 -6.977 1.00 1.32 C ATOM 1922 NZ LYS A 128 -3.560 13.697 -6.990 1.00 2.52 N ATOM 0 H LYS A 128 -0.233 10.219 -4.311 1.00 0.14 H new ATOM 0 HA LYS A 128 0.432 12.718 -3.141 1.00 0.18 H new ATOM 0 HB2 LYS A 128 -1.515 13.998 -3.582 1.00 0.23 H new ATOM 0 HB3 LYS A 128 -0.964 13.443 -5.150 1.00 0.23 H new ATOM 0 HG2 LYS A 128 -3.047 11.868 -3.630 1.00 0.30 H new ATOM 0 HG3 LYS A 128 -3.507 13.294 -4.540 1.00 0.30 H new ATOM 0 HD2 LYS A 128 -1.967 10.944 -5.715 1.00 0.64 H new ATOM 0 HD3 LYS A 128 -3.705 11.133 -5.829 1.00 0.64 H new ATOM 0 HE2 LYS A 128 -1.574 12.959 -6.999 1.00 1.32 H new ATOM 0 HE3 LYS A 128 -2.721 11.966 -7.878 1.00 1.32 H new ATOM 0 HZ1 LYS A 128 -3.624 14.088 -7.952 1.00 2.52 H new ATOM 0 HZ2 LYS A 128 -4.496 13.356 -6.692 1.00 2.52 H new ATOM 0 HZ3 LYS A 128 -3.237 14.438 -6.336 1.00 2.52 H new ATOM 1936 N GLU A 129 -1.244 12.185 -1.240 1.00 0.18 N ATOM 1937 CA GLU A 129 -1.885 11.640 -0.049 1.00 0.17 C ATOM 1938 C GLU A 129 -3.404 11.690 -0.177 1.00 0.16 C ATOM 1939 O GLU A 129 -3.958 12.606 -0.787 1.00 0.20 O ATOM 1940 CB GLU A 129 -1.442 12.415 1.194 1.00 0.18 C ATOM 1941 CG GLU A 129 -2.392 12.274 2.370 1.00 0.17 C ATOM 1942 CD GLU A 129 -1.900 12.998 3.608 1.00 1.07 C ATOM 1943 OE1 GLU A 129 -0.672 13.185 3.737 1.00 2.25 O ATOM 1944 OE2 GLU A 129 -2.743 13.379 4.448 1.00 1.90 O ATOM 0 H GLU A 129 -0.922 13.148 -1.143 1.00 0.18 H new ATOM 0 HA GLU A 129 -1.580 10.598 0.052 1.00 0.17 H new ATOM 0 HB2 GLU A 129 -0.453 12.069 1.494 1.00 0.18 H new ATOM 0 HB3 GLU A 129 -1.347 13.471 0.939 1.00 0.18 H new ATOM 0 HG2 GLU A 129 -3.371 12.664 2.090 1.00 0.17 H new ATOM 0 HG3 GLU A 129 -2.524 11.217 2.601 1.00 0.17 H new ATOM 1951 N LEU A 130 -4.073 10.700 0.401 1.00 0.15 N ATOM 1952 CA LEU A 130 -5.529 10.628 0.353 1.00 0.16 C ATOM 1953 C LEU A 130 -6.139 11.037 1.689 1.00 0.16 C ATOM 1954 O LEU A 130 -7.186 11.684 1.732 1.00 0.18 O ATOM 1955 CB LEU A 130 -5.978 9.213 -0.013 1.00 0.17 C ATOM 1956 CG LEU A 130 -5.252 8.561 -1.190 1.00 0.17 C ATOM 1957 CD1 LEU A 130 -3.963 7.902 -0.724 1.00 0.16 C ATOM 1958 CD2 LEU A 130 -6.154 7.546 -1.878 1.00 0.23 C ATOM 0 H LEU A 130 -3.630 9.935 0.909 1.00 0.15 H new ATOM 0 HA LEU A 130 -5.877 11.322 -0.412 1.00 0.16 H new ATOM 0 HB2 LEU A 130 -5.853 8.576 0.863 1.00 0.17 H new ATOM 0 HB3 LEU A 130 -7.044 9.239 -0.239 1.00 0.17 H new ATOM 0 HG LEU A 130 -4.998 9.339 -1.911 1.00 0.17 H new ATOM 0 HD11 LEU A 130 -3.460 7.443 -1.576 1.00 0.16 H new ATOM 0 HD12 LEU A 130 -3.311 8.653 -0.279 1.00 0.16 H new ATOM 0 HD13 LEU A 130 -4.193 7.136 0.017 1.00 0.16 H new ATOM 0 HD21 LEU A 130 -5.620 7.092 -2.713 1.00 0.23 H new ATOM 0 HD22 LEU A 130 -6.440 6.772 -1.166 1.00 0.23 H new ATOM 0 HD23 LEU A 130 -7.049 8.046 -2.248 1.00 0.23 H new ATOM 1970 N GLN A 131 -5.477 10.659 2.778 1.00 0.15 N ATOM 1971 CA GLN A 131 -5.955 10.989 4.115 1.00 0.16 C ATOM 1972 C GLN A 131 -4.821 10.916 5.131 1.00 0.15 C ATOM 1973 O GLN A 131 -3.696 10.546 4.795 1.00 0.16 O ATOM 1974 CB GLN A 131 -7.083 10.041 4.525 1.00 0.18 C ATOM 1975 CG GLN A 131 -6.670 8.580 4.554 1.00 0.32 C ATOM 1976 CD GLN A 131 -7.279 7.778 3.421 1.00 0.85 C ATOM 1977 OE1 GLN A 131 -7.555 8.312 2.346 1.00 2.95 O ATOM 1978 NE2 GLN A 131 -7.492 6.488 3.654 1.00 1.18 N ATOM 0 H GLN A 131 -4.609 10.124 2.760 1.00 0.15 H new ATOM 0 HA GLN A 131 -6.337 12.010 4.095 1.00 0.16 H new ATOM 0 HB2 GLN A 131 -7.446 10.327 5.512 1.00 0.18 H new ATOM 0 HB3 GLN A 131 -7.916 10.161 3.833 1.00 0.18 H new ATOM 0 HG2 GLN A 131 -5.584 8.513 4.499 1.00 0.32 H new ATOM 0 HG3 GLN A 131 -6.968 8.141 5.506 1.00 0.32 H new ATOM 0 HE21 GLN A 131 -7.248 6.086 4.559 1.00 1.18 H new ATOM 0 HE22 GLN A 131 -7.899 5.899 2.928 1.00 1.18 H new ATOM 1987 N ARG A 132 -5.123 11.273 6.375 1.00 0.17 N ATOM 1988 CA ARG A 132 -4.127 11.250 7.440 1.00 0.20 C ATOM 1989 C ARG A 132 -4.661 10.516 8.666 1.00 0.26 C ATOM 1990 O ARG A 132 -5.812 10.699 9.061 1.00 0.52 O ATOM 1991 CB ARG A 132 -3.816 12.735 7.737 1.00 0.27 C ATOM 1992 CG ARG A 132 -3.085 13.019 9.049 1.00 1.03 C ATOM 1993 CD ARG A 132 -4.003 13.378 10.224 1.00 1.76 C ATOM 1994 NE ARG A 132 -3.208 13.647 11.433 1.00 2.64 N ATOM 1995 CZ ARG A 132 -3.706 13.917 12.654 1.00 3.48 C ATOM 1996 NH1 ARG A 132 -5.032 13.943 12.880 1.00 3.85 N ATOM 1997 NH2 ARG A 132 -2.858 14.170 13.663 1.00 4.37 N ATOM 0 H ARG A 132 -6.049 11.582 6.670 1.00 0.17 H new ATOM 0 HA ARG A 132 -3.224 10.712 7.152 1.00 0.20 H new ATOM 0 HB2 ARG A 132 -3.216 13.131 6.917 1.00 0.27 H new ATOM 0 HB3 ARG A 132 -4.755 13.288 7.741 1.00 0.27 H new ATOM 0 HG2 ARG A 132 -2.496 12.142 9.319 1.00 1.03 H new ATOM 0 HG3 ARG A 132 -2.383 13.838 8.889 1.00 1.03 H new ATOM 0 HD2 ARG A 132 -4.601 14.254 9.972 1.00 1.76 H new ATOM 0 HD3 ARG A 132 -4.699 12.561 10.413 1.00 1.76 H new ATOM 0 HE ARG A 132 -2.193 13.627 11.337 1.00 2.64 H new ATOM 0 HH11 ARG A 132 -5.683 13.756 12.117 1.00 3.85 H new ATOM 0 HH12 ARG A 132 -5.386 14.150 13.814 1.00 3.85 H new ATOM 0 HH21 ARG A 132 -1.851 14.156 13.499 1.00 4.37 H new ATOM 0 HH22 ARG A 132 -3.220 14.376 14.594 1.00 4.37 H new ATOM 2011 N GLU A 133 -3.815 9.681 9.264 1.00 0.12 N ATOM 2012 CA GLU A 133 -4.203 8.918 10.445 1.00 0.12 C ATOM 2013 C GLU A 133 -3.248 9.186 11.604 1.00 0.12 C ATOM 2014 O GLU A 133 -2.027 9.204 11.446 1.00 0.13 O ATOM 2015 CB GLU A 133 -4.227 7.421 10.127 1.00 0.13 C ATOM 2016 CG GLU A 133 -3.926 6.539 11.326 1.00 0.12 C ATOM 2017 CD GLU A 133 -3.983 5.060 10.992 1.00 0.15 C ATOM 2018 OE1 GLU A 133 -5.043 4.598 10.522 1.00 1.78 O ATOM 2019 OE2 GLU A 133 -2.965 4.366 11.201 1.00 1.80 O ATOM 0 H GLU A 133 -2.859 9.516 8.950 1.00 0.12 H new ATOM 0 HA GLU A 133 -5.203 9.237 10.739 1.00 0.12 H new ATOM 0 HB2 GLU A 133 -5.208 7.158 9.730 1.00 0.13 H new ATOM 0 HB3 GLU A 133 -3.500 7.213 9.342 1.00 0.13 H new ATOM 0 HG2 GLU A 133 -2.936 6.783 11.712 1.00 0.12 H new ATOM 0 HG3 GLU A 133 -4.640 6.756 12.120 1.00 0.12 H new ATOM 2026 N PRO A 134 -3.815 9.402 12.801 1.00 0.16 N ATOM 2027 CA PRO A 134 -3.034 9.675 14.009 1.00 0.19 C ATOM 2028 C PRO A 134 -2.260 8.450 14.489 1.00 0.18 C ATOM 2029 O PRO A 134 -2.599 7.316 14.145 1.00 0.25 O ATOM 2030 CB PRO A 134 -4.098 10.070 15.038 1.00 0.25 C ATOM 2031 CG PRO A 134 -5.346 9.408 14.565 1.00 0.26 C ATOM 2032 CD PRO A 134 -5.264 9.397 13.064 1.00 0.21 C ATOM 0 HA PRO A 134 -2.278 10.442 13.840 1.00 0.19 H new ATOM 0 HB2 PRO A 134 -3.826 9.733 16.038 1.00 0.25 H new ATOM 0 HB3 PRO A 134 -4.218 11.152 15.088 1.00 0.25 H new ATOM 0 HG2 PRO A 134 -5.424 8.395 14.959 1.00 0.26 H new ATOM 0 HG3 PRO A 134 -6.228 9.951 14.904 1.00 0.26 H new ATOM 0 HD2 PRO A 134 -5.746 8.515 12.642 1.00 0.21 H new ATOM 0 HD3 PRO A 134 -5.754 10.268 12.628 1.00 0.21 H new ATOM 2040 N LEU A 135 -1.222 8.686 15.283 1.00 0.17 N ATOM 2041 CA LEU A 135 -0.401 7.601 15.810 1.00 0.17 C ATOM 2042 C LEU A 135 -0.916 7.138 17.168 1.00 0.21 C ATOM 2043 O LEU A 135 -1.512 7.913 17.917 1.00 0.57 O ATOM 2044 CB LEU A 135 1.057 8.052 15.930 1.00 0.16 C ATOM 2045 CG LEU A 135 2.085 7.207 15.176 1.00 0.15 C ATOM 2046 CD1 LEU A 135 1.925 5.735 15.525 1.00 0.15 C ATOM 2047 CD2 LEU A 135 1.950 7.418 13.675 1.00 0.15 C ATOM 0 H LEU A 135 -0.929 9.618 15.576 1.00 0.17 H new ATOM 0 HA LEU A 135 -0.460 6.763 15.116 1.00 0.17 H new ATOM 0 HB2 LEU A 135 1.129 9.080 15.573 1.00 0.16 H new ATOM 0 HB3 LEU A 135 1.328 8.061 16.986 1.00 0.16 H new ATOM 0 HG LEU A 135 3.082 7.525 15.480 1.00 0.15 H new ATOM 0 HD11 LEU A 135 2.665 5.149 14.979 1.00 0.15 H new ATOM 0 HD12 LEU A 135 2.071 5.597 16.596 1.00 0.15 H new ATOM 0 HD13 LEU A 135 0.924 5.403 15.250 1.00 0.15 H new ATOM 0 HD21 LEU A 135 2.689 6.809 13.154 1.00 0.15 H new ATOM 0 HD22 LEU A 135 0.949 7.127 13.355 1.00 0.15 H new ATOM 0 HD23 LEU A 135 2.115 8.469 13.439 1.00 0.15 H new ATOM 2059 N THR A 136 -0.681 5.868 17.482 1.00 0.46 N ATOM 2060 CA THR A 136 -1.120 5.301 18.752 1.00 0.51 C ATOM 2061 C THR A 136 -0.006 4.492 19.409 1.00 0.43 C ATOM 2062 O THR A 136 0.975 4.109 18.769 1.00 0.36 O ATOM 2063 CB THR A 136 -2.354 4.398 18.567 1.00 0.54 C ATOM 2064 OG1 THR A 136 -1.980 3.023 18.707 1.00 1.63 O ATOM 2065 CG2 THR A 136 -2.987 4.620 17.202 1.00 1.41 C ATOM 0 H THR A 136 -0.189 5.212 16.875 1.00 0.46 H new ATOM 0 HA THR A 136 -1.385 6.139 19.397 1.00 0.51 H new ATOM 0 HB THR A 136 -3.084 4.656 19.335 1.00 0.54 H new ATOM 0 HG1 THR A 136 -2.770 2.455 18.590 1.00 1.63 H new ATOM 0 HG21 THR A 136 -3.856 3.971 17.094 1.00 1.41 H new ATOM 0 HG22 THR A 136 -3.297 5.661 17.110 1.00 1.41 H new ATOM 0 HG23 THR A 136 -2.262 4.387 16.422 1.00 1.41 H new ATOM 2073 N PRO A 137 -0.158 4.225 20.713 1.00 0.47 N ATOM 2074 CA PRO A 137 0.826 3.458 21.484 1.00 0.45 C ATOM 2075 C PRO A 137 0.853 1.987 21.086 1.00 0.35 C ATOM 2076 O PRO A 137 1.856 1.301 21.280 1.00 0.37 O ATOM 2077 CB PRO A 137 0.343 3.612 22.928 1.00 0.53 C ATOM 2078 CG PRO A 137 -1.118 3.876 22.814 1.00 0.56 C ATOM 2079 CD PRO A 137 -1.300 4.652 21.539 1.00 0.57 C ATOM 0 HA PRO A 137 1.842 3.816 21.320 1.00 0.45 H new ATOM 0 HB2 PRO A 137 0.538 2.710 23.509 1.00 0.53 H new ATOM 0 HB3 PRO A 137 0.855 4.432 23.431 1.00 0.53 H new ATOM 0 HG2 PRO A 137 -1.682 2.944 22.787 1.00 0.56 H new ATOM 0 HG3 PRO A 137 -1.480 4.443 23.671 1.00 0.56 H new ATOM 0 HD2 PRO A 137 -2.251 4.420 21.060 1.00 0.57 H new ATOM 0 HD3 PRO A 137 -1.287 5.727 21.718 1.00 0.57 H new ATOM 2087 N GLU A 138 -0.254 1.508 20.526 1.00 0.31 N ATOM 2088 CA GLU A 138 -0.355 0.116 20.102 1.00 0.29 C ATOM 2089 C GLU A 138 0.191 -0.061 18.688 1.00 0.26 C ATOM 2090 O GLU A 138 0.600 -1.157 18.304 1.00 0.28 O ATOM 2091 CB GLU A 138 -1.810 -0.353 20.161 1.00 0.38 C ATOM 2092 CG GLU A 138 -2.376 -0.406 21.571 1.00 0.50 C ATOM 2093 CD GLU A 138 -1.956 -1.656 22.322 1.00 1.30 C ATOM 2094 OE1 GLU A 138 -0.849 -2.166 22.052 1.00 2.47 O ATOM 2095 OE2 GLU A 138 -2.735 -2.123 23.177 1.00 2.30 O ATOM 0 H GLU A 138 -1.093 2.063 20.356 1.00 0.31 H new ATOM 0 HA GLU A 138 0.242 -0.490 20.783 1.00 0.29 H new ATOM 0 HB2 GLU A 138 -2.423 0.316 19.557 1.00 0.38 H new ATOM 0 HB3 GLU A 138 -1.882 -1.344 19.712 1.00 0.38 H new ATOM 0 HG2 GLU A 138 -2.046 0.474 22.124 1.00 0.50 H new ATOM 0 HG3 GLU A 138 -3.464 -0.364 21.524 1.00 0.50 H new ATOM 2102 N GLU A 139 0.192 1.023 17.919 1.00 0.24 N ATOM 2103 CA GLU A 139 0.686 0.986 16.548 1.00 0.21 C ATOM 2104 C GLU A 139 2.189 1.246 16.503 1.00 0.19 C ATOM 2105 O GLU A 139 2.948 0.471 15.922 1.00 0.20 O ATOM 2106 CB GLU A 139 -0.048 2.020 15.690 1.00 0.22 C ATOM 2107 CG GLU A 139 -1.554 1.823 15.655 1.00 0.51 C ATOM 2108 CD GLU A 139 -2.220 2.617 14.547 1.00 2.57 C ATOM 2109 OE1 GLU A 139 -1.615 2.745 13.462 1.00 3.91 O ATOM 2110 OE2 GLU A 139 -3.345 3.110 14.767 1.00 3.95 O ATOM 0 H GLU A 139 -0.144 1.937 18.222 1.00 0.24 H new ATOM 0 HA GLU A 139 0.496 -0.010 16.147 1.00 0.21 H new ATOM 0 HB2 GLU A 139 0.171 3.017 16.072 1.00 0.22 H new ATOM 0 HB3 GLU A 139 0.339 1.976 14.672 1.00 0.22 H new ATOM 0 HG2 GLU A 139 -1.775 0.764 15.522 1.00 0.51 H new ATOM 0 HG3 GLU A 139 -1.978 2.119 16.615 1.00 0.51 H new ATOM 2117 N VAL A 140 2.612 2.345 17.122 1.00 0.20 N ATOM 2118 CA VAL A 140 4.023 2.708 17.155 1.00 0.21 C ATOM 2119 C VAL A 140 4.882 1.534 17.612 1.00 0.23 C ATOM 2120 O VAL A 140 5.974 1.311 17.090 1.00 0.24 O ATOM 2121 CB VAL A 140 4.273 3.908 18.087 1.00 0.25 C ATOM 2122 CG1 VAL A 140 3.791 3.598 19.496 1.00 0.29 C ATOM 2123 CG2 VAL A 140 5.747 4.284 18.090 1.00 0.28 C ATOM 0 H VAL A 140 1.997 2.998 17.607 1.00 0.20 H new ATOM 0 HA VAL A 140 4.302 2.984 16.138 1.00 0.21 H new ATOM 0 HB VAL A 140 3.706 4.760 17.713 1.00 0.25 H new ATOM 0 HG11 VAL A 140 3.976 4.457 20.141 1.00 0.29 H new ATOM 0 HG12 VAL A 140 2.723 3.382 19.476 1.00 0.29 H new ATOM 0 HG13 VAL A 140 4.329 2.732 19.882 1.00 0.29 H new ATOM 0 HG21 VAL A 140 5.904 5.134 18.754 1.00 0.28 H new ATOM 0 HG22 VAL A 140 6.338 3.437 18.438 1.00 0.28 H new ATOM 0 HG23 VAL A 140 6.056 4.551 17.080 1.00 0.28 H new ATOM 2133 N GLN A 141 4.382 0.789 18.593 1.00 0.26 N ATOM 2134 CA GLN A 141 5.104 -0.361 19.121 1.00 0.29 C ATOM 2135 C GLN A 141 5.202 -1.470 18.078 1.00 0.28 C ATOM 2136 O GLN A 141 6.182 -2.212 18.037 1.00 0.30 O ATOM 2137 CB GLN A 141 4.415 -0.889 20.381 1.00 0.34 C ATOM 2138 CG GLN A 141 3.001 -1.392 20.135 1.00 0.38 C ATOM 2139 CD GLN A 141 2.863 -2.882 20.376 1.00 0.44 C ATOM 2140 OE1 GLN A 141 3.267 -3.682 19.395 1.00 1.11 O flip ATOM 2141 NE2 GLN A 141 2.397 -3.311 21.433 1.00 0.73 N flip ATOM 0 H GLN A 141 3.480 0.962 19.037 1.00 0.26 H new ATOM 0 HA GLN A 141 6.113 -0.037 19.376 1.00 0.29 H new ATOM 0 HB2 GLN A 141 5.012 -1.699 20.800 1.00 0.34 H new ATOM 0 HB3 GLN A 141 4.385 -0.096 21.128 1.00 0.34 H new ATOM 0 HG2 GLN A 141 2.310 -0.857 20.786 1.00 0.38 H new ATOM 0 HG3 GLN A 141 2.712 -1.165 19.109 1.00 0.38 H new ATOM 0 HE21 GLN A 141 2.099 -2.661 22.160 1.00 0.73 H new ATOM 0 HE22 GLN A 141 2.309 -4.316 21.581 1.00 0.73 H new ATOM 2150 N SER A 142 4.177 -1.576 17.237 1.00 0.27 N ATOM 2151 CA SER A 142 4.145 -2.596 16.196 1.00 0.28 C ATOM 2152 C SER A 142 5.166 -2.290 15.104 1.00 0.25 C ATOM 2153 O SER A 142 5.915 -3.166 14.675 1.00 0.27 O ATOM 2154 CB SER A 142 2.744 -2.693 15.591 1.00 0.29 C ATOM 2155 OG SER A 142 2.719 -2.161 14.276 1.00 0.29 O ATOM 0 H SER A 142 3.358 -0.968 17.257 1.00 0.27 H new ATOM 0 HA SER A 142 4.402 -3.553 16.650 1.00 0.28 H new ATOM 0 HB2 SER A 142 2.424 -3.735 15.572 1.00 0.29 H new ATOM 0 HB3 SER A 142 2.035 -2.153 16.219 1.00 0.29 H new ATOM 0 HG SER A 142 2.794 -1.185 14.317 1.00 0.29 H new ATOM 2161 N VAL A 143 5.186 -1.038 14.656 1.00 0.21 N ATOM 2162 CA VAL A 143 6.113 -0.613 13.614 1.00 0.19 C ATOM 2163 C VAL A 143 7.551 -0.627 14.120 1.00 0.20 C ATOM 2164 O VAL A 143 8.488 -0.837 13.350 1.00 0.21 O ATOM 2165 CB VAL A 143 5.773 0.799 13.101 1.00 0.17 C ATOM 2166 CG1 VAL A 143 5.863 1.814 14.230 1.00 0.18 C ATOM 2167 CG2 VAL A 143 6.691 1.183 11.951 1.00 0.18 C ATOM 0 H VAL A 143 4.570 -0.301 14.999 1.00 0.21 H new ATOM 0 HA VAL A 143 6.013 -1.322 12.792 1.00 0.19 H new ATOM 0 HB VAL A 143 4.748 0.795 12.731 1.00 0.17 H new ATOM 0 HG11 VAL A 143 5.619 2.805 13.848 1.00 0.18 H new ATOM 0 HG12 VAL A 143 5.159 1.545 15.018 1.00 0.18 H new ATOM 0 HG13 VAL A 143 6.875 1.820 14.634 1.00 0.18 H new ATOM 0 HG21 VAL A 143 6.437 2.183 11.601 1.00 0.18 H new ATOM 0 HG22 VAL A 143 7.726 1.170 12.292 1.00 0.18 H new ATOM 0 HG23 VAL A 143 6.569 0.471 11.135 1.00 0.18 H new ATOM 2177 N ARG A 144 7.718 -0.398 15.419 1.00 0.21 N ATOM 2178 CA ARG A 144 9.042 -0.382 16.027 1.00 0.24 C ATOM 2179 C ARG A 144 9.574 -1.800 16.209 1.00 0.27 C ATOM 2180 O ARG A 144 10.779 -2.039 16.109 1.00 0.32 O ATOM 2181 CB ARG A 144 8.916 0.228 17.443 1.00 0.29 C ATOM 2182 CG ARG A 144 10.227 0.269 18.249 1.00 0.39 C ATOM 2183 CD ARG A 144 9.939 0.503 19.736 1.00 0.83 C ATOM 2184 NE ARG A 144 11.170 0.500 20.543 1.00 1.03 N ATOM 2185 CZ ARG A 144 11.936 -0.564 20.850 1.00 1.66 C ATOM 2186 NH1 ARG A 144 11.623 -1.805 20.448 1.00 3.12 N ATOM 2187 NH2 ARG A 144 13.048 -0.378 21.575 1.00 1.57 N ATOM 0 H ARG A 144 6.953 -0.221 16.070 1.00 0.21 H new ATOM 0 HA ARG A 144 9.711 0.188 15.383 1.00 0.24 H new ATOM 0 HB2 ARG A 144 8.530 1.243 17.353 1.00 0.29 H new ATOM 0 HB3 ARG A 144 8.178 -0.345 18.005 1.00 0.29 H new ATOM 0 HG2 ARG A 144 10.768 -0.668 18.121 1.00 0.39 H new ATOM 0 HG3 ARG A 144 10.870 1.063 17.868 1.00 0.39 H new ATOM 0 HD2 ARG A 144 9.426 1.457 19.860 1.00 0.83 H new ATOM 0 HD3 ARG A 144 9.264 -0.271 20.101 1.00 0.83 H new ATOM 0 HE ARG A 144 11.476 1.401 20.909 1.00 1.03 H new ATOM 0 HH11 ARG A 144 10.783 -1.964 19.892 1.00 3.12 H new ATOM 0 HH12 ARG A 144 12.225 -2.589 20.698 1.00 3.12 H new ATOM 0 HH21 ARG A 144 13.303 0.559 21.886 1.00 1.57 H new ATOM 0 HH22 ARG A 144 13.639 -1.174 21.816 1.00 1.57 H new ATOM 2201 N GLU A 145 8.669 -2.737 16.474 1.00 0.29 N ATOM 2202 CA GLU A 145 9.050 -4.131 16.671 1.00 0.33 C ATOM 2203 C GLU A 145 9.059 -4.884 15.343 1.00 0.32 C ATOM 2204 O GLU A 145 9.685 -5.938 15.219 1.00 0.36 O ATOM 2205 CB GLU A 145 8.089 -4.811 17.649 1.00 0.35 C ATOM 2206 CG GLU A 145 8.389 -4.505 19.107 1.00 0.39 C ATOM 2207 CD GLU A 145 9.736 -5.037 19.551 1.00 0.45 C ATOM 2208 OE1 GLU A 145 10.255 -5.961 18.890 1.00 1.84 O ATOM 2209 OE2 GLU A 145 10.272 -4.531 20.559 1.00 1.60 O ATOM 0 H GLU A 145 7.669 -2.557 16.557 1.00 0.29 H new ATOM 0 HA GLU A 145 10.057 -4.152 17.088 1.00 0.33 H new ATOM 0 HB2 GLU A 145 7.070 -4.497 17.422 1.00 0.35 H new ATOM 0 HB3 GLU A 145 8.131 -5.889 17.496 1.00 0.35 H new ATOM 0 HG2 GLU A 145 8.360 -3.426 19.261 1.00 0.39 H new ATOM 0 HG3 GLU A 145 7.608 -4.937 19.733 1.00 0.39 H new ATOM 2216 N HIS A 146 8.360 -4.337 14.353 1.00 0.29 N ATOM 2217 CA HIS A 146 8.287 -4.955 13.035 1.00 0.30 C ATOM 2218 C HIS A 146 9.339 -4.368 12.099 1.00 0.31 C ATOM 2219 O HIS A 146 9.858 -5.056 11.221 1.00 0.34 O ATOM 2220 CB HIS A 146 6.893 -4.768 12.437 1.00 0.29 C ATOM 2221 CG HIS A 146 5.847 -5.633 13.070 1.00 0.30 C ATOM 2222 ND1 HIS A 146 5.673 -6.011 14.359 1.00 0.32 N flip ATOM 2223 CD2 HIS A 146 4.823 -6.220 12.359 1.00 0.30 C flip ATOM 2224 CE1 HIS A 146 4.557 -6.810 14.402 1.00 0.34 C flip ATOM 2225 NE2 HIS A 146 4.062 -6.919 13.181 1.00 0.32 N flip ATOM 0 H HIS A 146 7.836 -3.466 14.440 1.00 0.29 H new ATOM 0 HA HIS A 146 8.484 -6.021 13.150 1.00 0.30 H new ATOM 0 HB2 HIS A 146 6.600 -3.723 12.541 1.00 0.29 H new ATOM 0 HB3 HIS A 146 6.933 -4.984 11.369 1.00 0.29 H new ATOM 0 HD1 HIS A 146 6.261 -5.751 15.150 1.00 0.32 H new ATOM 0 HD2 HIS A 146 4.667 -6.123 11.295 1.00 0.30 H new ATOM 0 HE1 HIS A 146 4.150 -7.274 15.289 1.00 0.34 H new ATOM 2233 N LEU A 147 9.648 -3.090 12.294 1.00 0.28 N ATOM 2234 CA LEU A 147 10.636 -2.409 11.466 1.00 0.29 C ATOM 2235 C LEU A 147 11.685 -1.715 12.331 1.00 0.31 C ATOM 2236 O LEU A 147 12.883 -1.942 12.174 1.00 0.35 O ATOM 2237 CB LEU A 147 9.953 -1.385 10.556 1.00 0.27 C ATOM 2238 CG LEU A 147 8.894 -1.940 9.602 1.00 0.29 C ATOM 2239 CD1 LEU A 147 7.500 -1.555 10.070 1.00 0.28 C ATOM 2240 CD2 LEU A 147 9.140 -1.439 8.186 1.00 0.33 C ATOM 0 H LEU A 147 9.229 -2.506 13.018 1.00 0.28 H new ATOM 0 HA LEU A 147 11.134 -3.158 10.850 1.00 0.29 H new ATOM 0 HB2 LEU A 147 9.487 -0.625 11.183 1.00 0.27 H new ATOM 0 HB3 LEU A 147 10.720 -0.884 9.965 1.00 0.27 H new ATOM 0 HG LEU A 147 8.967 -3.028 9.601 1.00 0.29 H new ATOM 0 HD11 LEU A 147 6.760 -1.959 9.379 1.00 0.28 H new ATOM 0 HD12 LEU A 147 7.326 -1.961 11.066 1.00 0.28 H new ATOM 0 HD13 LEU A 147 7.414 -0.469 10.101 1.00 0.28 H new ATOM 0 HD21 LEU A 147 8.378 -1.843 7.520 1.00 0.33 H new ATOM 0 HD22 LEU A 147 9.094 -0.350 8.172 1.00 0.33 H new ATOM 0 HD23 LEU A 147 10.125 -1.765 7.851 1.00 0.33 H new ATOM 2252 N GLY A 148 11.222 -0.869 13.248 1.00 0.29 N ATOM 2253 CA GLY A 148 12.133 -0.157 14.125 1.00 0.32 C ATOM 2254 C GLY A 148 11.814 1.323 14.216 1.00 0.29 C ATOM 2255 O GLY A 148 12.578 2.096 14.795 1.00 0.31 O ATOM 0 H GLY A 148 10.234 -0.665 13.398 1.00 0.29 H new ATOM 0 HA2 GLY A 148 12.091 -0.596 15.122 1.00 0.32 H new ATOM 0 HA3 GLY A 148 13.154 -0.284 13.764 1.00 0.32 H new ATOM 2259 N HIS A 149 10.684 1.718 13.639 1.00 0.29 N ATOM 2260 CA HIS A 149 10.266 3.116 13.656 1.00 0.26 C ATOM 2261 C HIS A 149 9.853 3.543 15.062 1.00 0.28 C ATOM 2262 O HIS A 149 8.948 2.958 15.656 1.00 0.31 O ATOM 2263 CB HIS A 149 9.107 3.336 12.682 1.00 0.26 C ATOM 2264 CG HIS A 149 8.852 4.778 12.372 1.00 0.33 C ATOM 2265 ND1 HIS A 149 7.835 5.200 11.541 1.00 0.62 N ATOM 2266 CD2 HIS A 149 9.486 5.899 12.786 1.00 0.30 C ATOM 2267 CE1 HIS A 149 7.856 6.518 11.458 1.00 0.64 C ATOM 2268 NE2 HIS A 149 8.850 6.968 12.204 1.00 0.40 N ATOM 0 H HIS A 149 10.042 1.091 13.154 1.00 0.29 H new ATOM 0 HA HIS A 149 11.113 3.727 13.344 1.00 0.26 H new ATOM 0 HB2 HIS A 149 9.317 2.805 11.754 1.00 0.26 H new ATOM 0 HB3 HIS A 149 8.202 2.897 13.102 1.00 0.26 H new ATOM 0 HD1 HIS A 149 7.171 4.590 11.065 1.00 0.62 H new ATOM 0 HD2 HIS A 149 10.335 5.945 13.451 1.00 0.30 H new ATOM 0 HE1 HIS A 149 7.176 7.125 10.879 1.00 0.64 H new ATOM 2276 N GLU A 150 10.523 4.565 15.585 1.00 0.30 N ATOM 2277 CA GLU A 150 10.226 5.067 16.921 1.00 0.35 C ATOM 2278 C GLU A 150 10.568 6.550 17.034 1.00 0.37 C ATOM 2279 O GLU A 150 11.739 6.924 17.119 1.00 0.45 O ATOM 2280 CB GLU A 150 11.001 4.272 17.974 1.00 0.43 C ATOM 2281 CG GLU A 150 10.938 4.880 19.366 1.00 0.64 C ATOM 2282 CD GLU A 150 11.208 3.863 20.458 1.00 1.99 C ATOM 2283 OE1 GLU A 150 12.278 3.224 20.423 1.00 2.94 O ATOM 2284 OE2 GLU A 150 10.347 3.711 21.350 1.00 3.37 O ATOM 0 H GLU A 150 11.274 5.061 15.105 1.00 0.30 H new ATOM 0 HA GLU A 150 9.157 4.944 17.097 1.00 0.35 H new ATOM 0 HB2 GLU A 150 10.607 3.256 18.012 1.00 0.43 H new ATOM 0 HB3 GLU A 150 12.044 4.198 17.666 1.00 0.43 H new ATOM 0 HG2 GLU A 150 11.666 5.688 19.439 1.00 0.64 H new ATOM 0 HG3 GLU A 150 9.954 5.322 19.521 1.00 0.64 H new ATOM 2291 N SER A 151 9.539 7.391 17.032 1.00 0.33 N ATOM 2292 CA SER A 151 9.730 8.832 17.129 1.00 0.36 C ATOM 2293 C SER A 151 8.444 9.522 17.575 1.00 0.34 C ATOM 2294 O SER A 151 7.384 8.899 17.645 1.00 0.34 O ATOM 2295 CB SER A 151 10.186 9.399 15.783 1.00 0.34 C ATOM 2296 OG SER A 151 10.751 10.690 15.939 1.00 0.61 O ATOM 0 H SER A 151 8.564 7.098 16.964 1.00 0.33 H new ATOM 0 HA SER A 151 10.501 9.022 17.875 1.00 0.36 H new ATOM 0 HB2 SER A 151 10.919 8.730 15.332 1.00 0.34 H new ATOM 0 HB3 SER A 151 9.338 9.450 15.100 1.00 0.34 H new ATOM 0 HG SER A 151 11.036 11.030 15.065 1.00 0.61 H new ATOM 2302 N ASP A 152 8.545 10.812 17.877 1.00 0.38 N ATOM 2303 CA ASP A 152 7.391 11.588 18.315 1.00 0.39 C ATOM 2304 C ASP A 152 6.916 12.527 17.210 1.00 0.30 C ATOM 2305 O ASP A 152 5.836 13.109 17.299 1.00 0.30 O ATOM 2306 CB ASP A 152 7.737 12.391 19.571 1.00 0.53 C ATOM 2307 CG ASP A 152 8.429 13.700 19.249 1.00 0.58 C ATOM 2308 OD1 ASP A 152 9.632 13.668 18.917 1.00 1.94 O ATOM 2309 OD2 ASP A 152 7.769 14.756 19.330 1.00 1.69 O ATOM 0 H ASP A 152 9.415 11.342 17.826 1.00 0.38 H new ATOM 0 HA ASP A 152 6.584 10.893 18.548 1.00 0.39 H new ATOM 0 HB2 ASP A 152 6.825 12.594 20.132 1.00 0.53 H new ATOM 0 HB3 ASP A 152 8.380 11.792 20.216 1.00 0.53 H new ATOM 2314 N ASN A 153 7.734 12.671 16.172 1.00 0.31 N ATOM 2315 CA ASN A 153 7.397 13.541 15.050 1.00 0.30 C ATOM 2316 C ASN A 153 6.846 12.732 13.881 1.00 0.24 C ATOM 2317 O ASN A 153 6.749 13.232 12.758 1.00 0.29 O ATOM 2318 CB ASN A 153 8.630 14.331 14.604 1.00 0.42 C ATOM 2319 CG ASN A 153 9.435 14.858 15.776 1.00 0.90 C ATOM 2320 OD1 ASN A 153 9.135 15.921 16.321 1.00 1.60 O ATOM 2321 ND2 ASN A 153 10.461 14.115 16.172 1.00 1.39 N ATOM 0 H ASN A 153 8.633 12.198 16.084 1.00 0.31 H new ATOM 0 HA ASN A 153 6.627 14.238 15.380 1.00 0.30 H new ATOM 0 HB2 ASN A 153 9.264 13.692 13.989 1.00 0.42 H new ATOM 0 HB3 ASN A 153 8.316 15.166 13.978 1.00 0.42 H new ATOM 0 HD21 ASN A 153 11.037 14.418 16.957 1.00 1.39 H new ATOM 0 HD22 ASN A 153 10.673 13.241 15.691 1.00 1.39 H new ATOM 2328 N LEU A 154 6.486 11.483 14.150 1.00 0.20 N ATOM 2329 CA LEU A 154 5.945 10.603 13.119 1.00 0.17 C ATOM 2330 C LEU A 154 4.431 10.768 13.004 1.00 0.16 C ATOM 2331 O LEU A 154 3.800 11.399 13.852 1.00 0.17 O ATOM 2332 CB LEU A 154 6.289 9.146 13.432 1.00 0.20 C ATOM 2333 CG LEU A 154 6.301 8.763 14.912 1.00 0.25 C ATOM 2334 CD1 LEU A 154 5.016 9.207 15.590 1.00 0.27 C ATOM 2335 CD2 LEU A 154 6.500 7.262 15.072 1.00 0.34 C ATOM 0 H LEU A 154 6.559 11.056 15.073 1.00 0.20 H new ATOM 0 HA LEU A 154 6.396 10.879 12.166 1.00 0.17 H new ATOM 0 HB2 LEU A 154 5.573 8.506 12.917 1.00 0.20 H new ATOM 0 HB3 LEU A 154 7.271 8.927 13.013 1.00 0.20 H new ATOM 0 HG LEU A 154 7.135 9.274 15.393 1.00 0.25 H new ATOM 0 HD11 LEU A 154 5.044 8.925 16.643 1.00 0.27 H new ATOM 0 HD12 LEU A 154 4.916 10.289 15.507 1.00 0.27 H new ATOM 0 HD13 LEU A 154 4.165 8.726 15.108 1.00 0.27 H new ATOM 0 HD21 LEU A 154 6.506 7.007 16.132 1.00 0.34 H new ATOM 0 HD22 LEU A 154 5.687 6.732 14.576 1.00 0.34 H new ATOM 0 HD23 LEU A 154 7.450 6.971 14.623 1.00 0.34 H new ATOM 2347 N LEU A 155 3.859 10.193 11.953 1.00 0.15 N ATOM 2348 CA LEU A 155 2.419 10.273 11.729 1.00 0.14 C ATOM 2349 C LEU A 155 1.998 9.375 10.570 1.00 0.13 C ATOM 2350 O LEU A 155 2.587 9.421 9.490 1.00 0.14 O ATOM 2351 CB LEU A 155 2.007 11.718 11.446 1.00 0.16 C ATOM 2352 CG LEU A 155 0.505 12.007 11.484 1.00 0.17 C ATOM 2353 CD1 LEU A 155 -0.142 11.648 10.156 1.00 0.18 C ATOM 2354 CD2 LEU A 155 -0.155 11.248 12.625 1.00 0.16 C ATOM 0 H LEU A 155 4.368 9.667 11.243 1.00 0.15 H new ATOM 0 HA LEU A 155 1.915 9.929 12.632 1.00 0.14 H new ATOM 0 HB2 LEU A 155 2.500 12.364 12.172 1.00 0.16 H new ATOM 0 HB3 LEU A 155 2.386 11.997 10.463 1.00 0.16 H new ATOM 0 HG LEU A 155 0.364 13.074 11.655 1.00 0.17 H new ATOM 0 HD11 LEU A 155 -1.210 11.860 10.202 1.00 0.18 H new ATOM 0 HD12 LEU A 155 0.311 12.238 9.359 1.00 0.18 H new ATOM 0 HD13 LEU A 155 0.009 10.588 9.953 1.00 0.18 H new ATOM 0 HD21 LEU A 155 -1.223 11.465 12.637 1.00 0.16 H new ATOM 0 HD22 LEU A 155 -0.004 10.178 12.485 1.00 0.16 H new ATOM 0 HD23 LEU A 155 0.289 11.556 13.572 1.00 0.16 H new ATOM 2366 N PHE A 156 0.973 8.560 10.801 1.00 0.13 N ATOM 2367 CA PHE A 156 0.473 7.653 9.775 1.00 0.13 C ATOM 2368 C PHE A 156 -0.315 8.414 8.713 1.00 0.13 C ATOM 2369 O PHE A 156 -1.168 9.242 9.030 1.00 0.15 O ATOM 2370 CB PHE A 156 -0.411 6.574 10.406 1.00 0.16 C ATOM 2371 CG PHE A 156 0.367 5.452 11.031 1.00 0.15 C ATOM 2372 CD1 PHE A 156 1.294 4.738 10.290 1.00 1.74 C ATOM 2373 CD2 PHE A 156 0.170 5.110 12.359 1.00 1.82 C ATOM 2374 CE1 PHE A 156 2.011 3.704 10.861 1.00 1.75 C ATOM 2375 CE2 PHE A 156 0.884 4.077 12.936 1.00 1.81 C ATOM 2376 CZ PHE A 156 1.806 3.374 12.187 1.00 0.16 C ATOM 0 H PHE A 156 0.473 8.510 11.689 1.00 0.13 H new ATOM 0 HA PHE A 156 1.329 7.178 9.296 1.00 0.13 H new ATOM 0 HB2 PHE A 156 -1.045 7.033 11.165 1.00 0.16 H new ATOM 0 HB3 PHE A 156 -1.073 6.165 9.642 1.00 0.16 H new ATOM 0 HD1 PHE A 156 1.458 4.992 9.253 1.00 1.74 H new ATOM 0 HD2 PHE A 156 -0.550 5.657 12.950 1.00 1.82 H new ATOM 0 HE1 PHE A 156 2.730 3.155 10.272 1.00 1.75 H new ATOM 0 HE2 PHE A 156 0.721 3.820 13.972 1.00 1.81 H new ATOM 0 HZ PHE A 156 2.366 2.567 12.637 1.00 0.16 H new ATOM 2386 N VAL A 157 -0.020 8.128 7.448 1.00 0.14 N ATOM 2387 CA VAL A 157 -0.699 8.785 6.338 1.00 0.15 C ATOM 2388 C VAL A 157 -0.857 7.837 5.153 1.00 0.14 C ATOM 2389 O VAL A 157 -0.016 6.969 4.925 1.00 0.19 O ATOM 2390 CB VAL A 157 0.062 10.041 5.878 1.00 0.17 C ATOM 2391 CG1 VAL A 157 -0.591 11.296 6.437 1.00 0.22 C ATOM 2392 CG2 VAL A 157 1.523 9.961 6.294 1.00 0.16 C ATOM 0 H VAL A 157 0.684 7.446 7.167 1.00 0.14 H new ATOM 0 HA VAL A 157 -1.684 9.079 6.699 1.00 0.15 H new ATOM 0 HB VAL A 157 0.020 10.092 4.790 1.00 0.17 H new ATOM 0 HG11 VAL A 157 -0.039 12.174 6.101 1.00 0.22 H new ATOM 0 HG12 VAL A 157 -1.621 11.358 6.085 1.00 0.22 H new ATOM 0 HG13 VAL A 157 -0.582 11.257 7.526 1.00 0.22 H new ATOM 0 HG21 VAL A 157 2.046 10.857 5.960 1.00 0.16 H new ATOM 0 HG22 VAL A 157 1.589 9.885 7.379 1.00 0.16 H new ATOM 0 HG23 VAL A 157 1.983 9.083 5.841 1.00 0.16 H new ATOM 2402 N GLN A 158 -1.940 8.012 4.404 1.00 0.15 N ATOM 2403 CA GLN A 158 -2.208 7.172 3.242 1.00 0.15 C ATOM 2404 C GLN A 158 -1.848 7.898 1.950 1.00 0.16 C ATOM 2405 O GLN A 158 -2.168 9.075 1.778 1.00 0.24 O ATOM 2406 CB GLN A 158 -3.681 6.759 3.214 1.00 0.16 C ATOM 2407 CG GLN A 158 -3.991 5.681 2.188 1.00 0.20 C ATOM 2408 CD GLN A 158 -5.281 4.944 2.486 1.00 0.41 C ATOM 2409 OE1 GLN A 158 -5.410 4.447 3.711 1.00 2.06 O flip ATOM 2410 NE2 GLN A 158 -6.154 4.824 1.626 1.00 1.49 N flip ATOM 0 H GLN A 158 -2.646 8.727 4.580 1.00 0.15 H new ATOM 0 HA GLN A 158 -1.588 6.279 3.321 1.00 0.15 H new ATOM 0 HB2 GLN A 158 -3.968 6.401 4.203 1.00 0.16 H new ATOM 0 HB3 GLN A 158 -4.292 7.637 3.003 1.00 0.16 H new ATOM 0 HG2 GLN A 158 -4.057 6.135 1.199 1.00 0.20 H new ATOM 0 HG3 GLN A 158 -3.168 4.967 2.157 1.00 0.20 H new ATOM 0 HE21 GLN A 158 -6.013 5.222 0.697 1.00 1.49 H new ATOM 0 HE22 GLN A 158 -7.018 4.327 1.842 1.00 1.49 H new ATOM 2419 N ILE A 159 -1.180 7.191 1.046 1.00 0.12 N ATOM 2420 CA ILE A 159 -0.777 7.769 -0.230 1.00 0.12 C ATOM 2421 C ILE A 159 -1.151 6.854 -1.391 1.00 0.11 C ATOM 2422 O ILE A 159 -1.182 5.630 -1.248 1.00 0.13 O ATOM 2423 CB ILE A 159 0.739 8.038 -0.272 1.00 0.14 C ATOM 2424 CG1 ILE A 159 1.183 8.776 0.992 1.00 0.15 C ATOM 2425 CG2 ILE A 159 1.100 8.839 -1.515 1.00 0.15 C ATOM 2426 CD1 ILE A 159 1.779 7.868 2.044 1.00 0.22 C ATOM 0 H ILE A 159 -0.906 6.217 1.173 1.00 0.12 H new ATOM 0 HA ILE A 159 -1.309 8.715 -0.330 1.00 0.12 H new ATOM 0 HB ILE A 159 1.262 7.083 -0.314 1.00 0.14 H new ATOM 0 HG12 ILE A 159 1.917 9.535 0.721 1.00 0.15 H new ATOM 0 HG13 ILE A 159 0.326 9.298 1.418 1.00 0.15 H new ATOM 0 HG21 ILE A 159 2.175 9.021 -1.531 1.00 0.15 H new ATOM 0 HG22 ILE A 159 0.814 8.278 -2.405 1.00 0.15 H new ATOM 0 HG23 ILE A 159 0.570 9.792 -1.500 1.00 0.15 H new ATOM 0 HD11 ILE A 159 2.071 8.459 2.912 1.00 0.22 H new ATOM 0 HD12 ILE A 159 1.040 7.124 2.344 1.00 0.22 H new ATOM 0 HD13 ILE A 159 2.656 7.365 1.636 1.00 0.22 H new ATOM 2438 N THR A 160 -1.436 7.453 -2.542 1.00 0.12 N ATOM 2439 CA THR A 160 -1.808 6.694 -3.729 1.00 0.11 C ATOM 2440 C THR A 160 -0.980 7.118 -4.936 1.00 0.13 C ATOM 2441 O THR A 160 -0.411 8.209 -4.959 1.00 0.21 O ATOM 2442 CB THR A 160 -3.303 6.867 -4.061 1.00 0.15 C ATOM 2443 OG1 THR A 160 -3.588 6.299 -5.344 1.00 0.25 O ATOM 2444 CG2 THR A 160 -3.692 8.336 -4.051 1.00 0.18 C ATOM 0 H THR A 160 -1.416 8.464 -2.678 1.00 0.12 H new ATOM 0 HA THR A 160 -1.611 5.645 -3.507 1.00 0.11 H new ATOM 0 HB THR A 160 -3.885 6.349 -3.299 1.00 0.15 H new ATOM 0 HG1 THR A 160 -4.442 5.820 -5.307 1.00 0.25 H new ATOM 0 HG21 THR A 160 -4.751 8.433 -4.288 1.00 0.18 H new ATOM 0 HG22 THR A 160 -3.501 8.756 -3.064 1.00 0.18 H new ATOM 0 HG23 THR A 160 -3.103 8.873 -4.794 1.00 0.18 H new ATOM 2452 N GLY A 161 -0.915 6.247 -5.940 1.00 0.11 N ATOM 2453 CA GLY A 161 -0.154 6.551 -7.137 1.00 0.15 C ATOM 2454 C GLY A 161 -0.729 5.889 -8.373 1.00 0.14 C ATOM 2455 O GLY A 161 -1.070 4.707 -8.352 1.00 0.14 O ATOM 0 H GLY A 161 -1.376 5.337 -5.945 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.131 7.631 -7.284 1.00 0.15 H new ATOM 0 HA3 GLY A 161 0.877 6.225 -7.001 1.00 0.15 H new ATOM 2459 N LYS A 162 -0.840 6.654 -9.454 1.00 0.15 N ATOM 2460 CA LYS A 162 -1.378 6.136 -10.706 1.00 0.15 C ATOM 2461 C LYS A 162 -0.258 5.660 -11.625 1.00 0.16 C ATOM 2462 O LYS A 162 0.798 6.289 -11.712 1.00 0.21 O ATOM 2463 CB LYS A 162 -2.208 7.212 -11.411 1.00 0.17 C ATOM 2464 CG LYS A 162 -3.023 6.683 -12.580 1.00 0.18 C ATOM 2465 CD LYS A 162 -3.152 7.718 -13.683 1.00 0.23 C ATOM 2466 CE LYS A 162 -4.524 8.376 -13.673 1.00 1.29 C ATOM 2467 NZ LYS A 162 -4.789 9.127 -14.930 1.00 1.55 N ATOM 0 H LYS A 162 -0.564 7.635 -9.488 1.00 0.15 H new ATOM 0 HA LYS A 162 -2.018 5.285 -10.473 1.00 0.15 H new ATOM 0 HB2 LYS A 162 -2.882 7.671 -10.688 1.00 0.17 H new ATOM 0 HB3 LYS A 162 -1.542 7.997 -11.769 1.00 0.17 H new ATOM 0 HG2 LYS A 162 -2.551 5.784 -12.977 1.00 0.18 H new ATOM 0 HG3 LYS A 162 -4.015 6.395 -12.232 1.00 0.18 H new ATOM 0 HD2 LYS A 162 -2.381 8.479 -13.561 1.00 0.23 H new ATOM 0 HD3 LYS A 162 -2.982 7.244 -14.650 1.00 0.23 H new ATOM 0 HE2 LYS A 162 -5.291 7.614 -13.537 1.00 1.29 H new ATOM 0 HE3 LYS A 162 -4.595 9.055 -12.823 1.00 1.29 H new ATOM 0 HZ1 LYS A 162 -5.733 9.560 -14.883 1.00 1.55 H new ATOM 0 HZ2 LYS A 162 -4.072 9.871 -15.047 1.00 1.55 H new ATOM 0 HZ3 LYS A 162 -4.747 8.475 -15.739 1.00 1.55 H new ATOM 2481 N LYS A 163 -0.494 4.548 -12.311 1.00 0.16 N ATOM 2482 CA LYS A 163 0.494 3.988 -13.227 1.00 0.17 C ATOM 2483 C LYS A 163 0.452 4.701 -14.574 1.00 0.19 C ATOM 2484 O LYS A 163 -0.613 4.947 -15.141 1.00 0.20 O ATOM 2485 CB LYS A 163 0.246 2.490 -13.423 1.00 0.17 C ATOM 2486 CG LYS A 163 1.225 1.832 -14.380 1.00 0.65 C ATOM 2487 CD LYS A 163 2.328 1.099 -13.634 1.00 1.26 C ATOM 2488 CE LYS A 163 3.245 0.351 -14.589 1.00 1.03 C ATOM 2489 NZ LYS A 163 4.677 0.498 -14.211 1.00 1.94 N ATOM 0 H LYS A 163 -1.362 4.015 -12.251 1.00 0.16 H new ATOM 0 HA LYS A 163 1.482 4.133 -12.790 1.00 0.17 H new ATOM 0 HB2 LYS A 163 0.305 1.991 -12.456 1.00 0.17 H new ATOM 0 HB3 LYS A 163 -0.768 2.344 -13.796 1.00 0.17 H new ATOM 0 HG2 LYS A 163 0.692 1.132 -15.023 1.00 0.65 H new ATOM 0 HG3 LYS A 163 1.665 2.589 -15.029 1.00 0.65 H new ATOM 0 HD2 LYS A 163 2.911 1.812 -13.052 1.00 1.26 H new ATOM 0 HD3 LYS A 163 1.886 0.397 -12.927 1.00 1.26 H new ATOM 0 HE2 LYS A 163 2.978 -0.706 -14.596 1.00 1.03 H new ATOM 0 HE3 LYS A 163 3.097 0.724 -15.602 1.00 1.03 H new ATOM 0 HZ1 LYS A 163 5.275 0.331 -15.045 1.00 1.94 H new ATOM 0 HZ2 LYS A 163 4.844 1.460 -13.852 1.00 1.94 H new ATOM 0 HZ3 LYS A 163 4.914 -0.194 -13.471 1.00 1.94 H new ATOM 2503 N PRO A 164 1.637 5.041 -15.101 1.00 0.21 N ATOM 2504 CA PRO A 164 1.763 5.730 -16.389 1.00 0.24 C ATOM 2505 C PRO A 164 1.388 4.834 -17.564 1.00 0.25 C ATOM 2506 O PRO A 164 2.002 3.789 -17.783 1.00 0.35 O ATOM 2507 CB PRO A 164 3.247 6.099 -16.451 1.00 0.26 C ATOM 2508 CG PRO A 164 3.923 5.099 -15.579 1.00 0.24 C ATOM 2509 CD PRO A 164 2.947 4.780 -14.480 1.00 0.21 C ATOM 0 HA PRO A 164 1.094 6.587 -16.460 1.00 0.24 H new ATOM 0 HB2 PRO A 164 3.624 6.052 -17.473 1.00 0.26 H new ATOM 0 HB3 PRO A 164 3.418 7.115 -16.094 1.00 0.26 H new ATOM 0 HG2 PRO A 164 4.183 4.203 -16.142 1.00 0.24 H new ATOM 0 HG3 PRO A 164 4.851 5.500 -15.172 1.00 0.24 H new ATOM 0 HD2 PRO A 164 3.037 3.745 -14.151 1.00 0.21 H new ATOM 0 HD3 PRO A 164 3.109 5.408 -13.604 1.00 0.21 H new ATOM 2517 N ASN A 165 0.375 5.248 -18.319 1.00 0.22 N ATOM 2518 CA ASN A 165 -0.082 4.481 -19.474 1.00 0.23 C ATOM 2519 C ASN A 165 0.404 5.114 -20.773 1.00 0.28 C ATOM 2520 O ASN A 165 0.616 6.325 -20.847 1.00 0.32 O ATOM 2521 CB ASN A 165 -1.609 4.390 -19.477 1.00 0.21 C ATOM 2522 CG ASN A 165 -2.152 3.858 -20.789 1.00 0.23 C ATOM 2523 OD1 ASN A 165 -2.168 4.563 -21.798 1.00 0.26 O ATOM 2524 ND2 ASN A 165 -2.602 2.609 -20.782 1.00 0.24 N ATOM 0 H ASN A 165 -0.145 6.110 -18.152 1.00 0.22 H new ATOM 0 HA ASN A 165 0.336 3.477 -19.402 1.00 0.23 H new ATOM 0 HB2 ASN A 165 -1.934 3.742 -18.663 1.00 0.21 H new ATOM 0 HB3 ASN A 165 -2.030 5.377 -19.286 1.00 0.21 H new ATOM 0 HD21 ASN A 165 -2.980 2.198 -21.636 1.00 0.24 H new ATOM 0 HD22 ASN A 165 -2.570 2.060 -19.923 1.00 0.24 H new ATOM 2531 N PHE A 166 0.577 4.288 -21.799 1.00 0.31 N ATOM 2532 CA PHE A 166 1.037 4.766 -23.097 1.00 0.39 C ATOM 2533 C PHE A 166 2.456 5.321 -23.001 1.00 1.80 C ATOM 2534 O PHE A 166 2.690 6.346 -22.360 1.00 3.13 O ATOM 2535 CB PHE A 166 0.092 5.842 -23.633 1.00 1.98 C ATOM 2536 CG PHE A 166 0.329 6.183 -25.077 1.00 3.12 C ATOM 2537 CD1 PHE A 166 0.167 5.225 -26.064 1.00 3.67 C ATOM 2538 CD2 PHE A 166 0.714 7.462 -25.446 1.00 4.75 C ATOM 2539 CE1 PHE A 166 0.383 5.536 -27.394 1.00 5.08 C ATOM 2540 CE2 PHE A 166 0.931 7.779 -26.774 1.00 6.04 C ATOM 2541 CZ PHE A 166 0.768 6.815 -27.748 1.00 6.00 C ATOM 0 H PHE A 166 0.405 3.283 -21.757 1.00 0.31 H new ATOM 0 HA PHE A 166 1.042 3.921 -23.786 1.00 0.39 H new ATOM 0 HB2 PHE A 166 -0.937 5.503 -23.512 1.00 1.98 H new ATOM 0 HB3 PHE A 166 0.203 6.744 -23.032 1.00 1.98 H new ATOM 0 HD1 PHE A 166 -0.131 4.223 -25.792 1.00 3.67 H new ATOM 0 HD2 PHE A 166 0.846 8.220 -24.688 1.00 4.75 H new ATOM 0 HE1 PHE A 166 0.251 4.781 -28.155 1.00 5.08 H new ATOM 0 HE2 PHE A 166 1.228 8.780 -27.049 1.00 6.04 H new ATOM 0 HZ PHE A 166 0.941 7.060 -28.786 1.00 6.00 H new ATOM 2551 N GLU A 167 3.398 4.636 -23.641 1.00 2.80 N ATOM 2552 CA GLU A 167 4.794 5.059 -23.625 1.00 4.35 C ATOM 2553 C GLU A 167 5.351 5.047 -22.204 1.00 5.31 C ATOM 2554 O GLU A 167 5.286 6.049 -21.492 1.00 6.01 O ATOM 2555 CB GLU A 167 4.931 6.461 -24.226 1.00 5.17 C ATOM 2556 CG GLU A 167 6.314 6.751 -24.782 1.00 6.77 C ATOM 2557 CD GLU A 167 6.640 8.232 -24.791 1.00 8.16 C ATOM 2558 OE1 GLU A 167 7.006 8.764 -23.722 1.00 9.17 O ATOM 2559 OE2 GLU A 167 6.530 8.858 -25.865 1.00 8.81 O ATOM 0 H GLU A 167 3.221 3.786 -24.177 1.00 2.80 H new ATOM 0 HA GLU A 167 5.368 4.354 -24.227 1.00 4.35 H new ATOM 0 HB2 GLU A 167 4.196 6.579 -25.022 1.00 5.17 H new ATOM 0 HB3 GLU A 167 4.694 7.200 -23.461 1.00 5.17 H new ATOM 0 HG2 GLU A 167 7.059 6.222 -24.187 1.00 6.77 H new ATOM 0 HG3 GLU A 167 6.382 6.362 -25.798 1.00 6.77 H new ATOM 2566 N VAL A 168 5.896 3.905 -21.799 1.00 6.03 N ATOM 2567 CA VAL A 168 6.465 3.760 -20.464 1.00 7.47 C ATOM 2568 C VAL A 168 7.601 4.753 -20.240 1.00 7.34 C ATOM 2569 O VAL A 168 8.400 5.012 -21.139 1.00 7.72 O ATOM 2570 CB VAL A 168 6.992 2.332 -20.229 1.00 8.77 C ATOM 2571 CG1 VAL A 168 5.880 1.314 -20.422 1.00 9.61 C ATOM 2572 CG2 VAL A 168 8.162 2.039 -21.157 1.00 9.07 C ATOM 0 H VAL A 168 5.956 3.066 -22.376 1.00 6.03 H new ATOM 0 HA VAL A 168 5.663 3.964 -19.755 1.00 7.47 H new ATOM 0 HB VAL A 168 7.345 2.257 -19.200 1.00 8.77 H new ATOM 0 HG11 VAL A 168 6.271 0.311 -20.252 1.00 9.61 H new ATOM 0 HG12 VAL A 168 5.076 1.515 -19.714 1.00 9.61 H new ATOM 0 HG13 VAL A 168 5.494 1.385 -21.439 1.00 9.61 H new ATOM 0 HG21 VAL A 168 8.523 1.026 -20.979 1.00 9.07 H new ATOM 0 HG22 VAL A 168 7.836 2.131 -22.193 1.00 9.07 H new ATOM 0 HG23 VAL A 168 8.966 2.750 -20.965 1.00 9.07 H new ATOM 2582 N GLY A 169 7.666 5.308 -19.034 1.00 7.18 N ATOM 2583 CA GLY A 169 8.708 6.265 -18.712 1.00 7.27 C ATOM 2584 C GLY A 169 9.227 6.105 -17.298 1.00 7.81 C ATOM 2585 O GLY A 169 9.515 7.091 -16.619 1.00 8.00 O ATOM 0 H GLY A 169 7.015 5.112 -18.274 1.00 7.18 H new ATOM 0 HA2 GLY A 169 9.534 6.148 -19.414 1.00 7.27 H new ATOM 0 HA3 GLY A 169 8.321 7.276 -18.841 1.00 7.27 H new ATOM 2589 N SER A 170 9.345 4.859 -16.849 1.00 8.46 N ATOM 2590 CA SER A 170 9.828 4.573 -15.504 1.00 9.22 C ATOM 2591 C SER A 170 11.352 4.520 -15.474 1.00 8.98 C ATOM 2592 O SER A 170 11.948 3.445 -15.537 1.00 10.16 O ATOM 2593 CB SER A 170 9.251 3.247 -15.003 1.00 10.82 C ATOM 2594 OG SER A 170 9.376 2.233 -15.985 1.00 11.79 O ATOM 0 H SER A 170 9.112 4.031 -17.398 1.00 8.46 H new ATOM 0 HA SER A 170 9.496 5.377 -14.847 1.00 9.22 H new ATOM 0 HB2 SER A 170 9.768 2.942 -14.093 1.00 10.82 H new ATOM 0 HB3 SER A 170 8.201 3.379 -14.743 1.00 10.82 H new ATOM 0 HG SER A 170 10.308 2.181 -16.285 1.00 11.79 H new ATOM 2600 N SER A 171 11.976 5.690 -15.375 1.00 7.83 N ATOM 2601 CA SER A 171 13.432 5.780 -15.340 1.00 7.95 C ATOM 2602 C SER A 171 14.000 4.946 -14.195 1.00 8.00 C ATOM 2603 O SER A 171 14.662 3.934 -14.419 1.00 8.87 O ATOM 2604 CB SER A 171 13.871 7.237 -15.192 1.00 7.96 C ATOM 2605 OG SER A 171 13.055 8.097 -15.970 1.00 7.95 O ATOM 0 H SER A 171 11.496 6.588 -15.318 1.00 7.83 H new ATOM 0 HA SER A 171 13.819 5.386 -16.280 1.00 7.95 H new ATOM 0 HB2 SER A 171 13.819 7.531 -14.144 1.00 7.96 H new ATOM 0 HB3 SER A 171 14.911 7.340 -15.501 1.00 7.96 H new ATOM 0 HG SER A 171 12.299 8.408 -15.430 1.00 7.95 H new ATOM 2611 N ARG A 172 13.734 5.380 -12.967 1.00 7.42 N ATOM 2612 CA ARG A 172 14.219 4.677 -11.787 1.00 7.64 C ATOM 2613 C ARG A 172 15.728 4.466 -11.861 1.00 8.68 C ATOM 2614 O ARG A 172 16.493 5.422 -11.979 1.00 8.82 O ATOM 2615 CB ARG A 172 13.439 3.344 -11.602 1.00 7.28 C ATOM 2616 CG ARG A 172 13.709 2.613 -10.259 1.00 7.81 C ATOM 2617 CD ARG A 172 13.819 1.098 -10.481 1.00 8.23 C ATOM 2618 NE ARG A 172 14.101 0.379 -9.227 1.00 9.52 N ATOM 2619 CZ ARG A 172 15.318 0.263 -8.655 1.00 10.40 C ATOM 2620 NH1 ARG A 172 16.416 0.830 -9.192 1.00 10.29 N ATOM 2621 NH2 ARG A 172 15.421 -0.421 -7.504 1.00 11.78 N ATOM 0 H ARG A 172 13.185 6.215 -12.764 1.00 7.42 H new ATOM 0 HA ARG A 172 14.034 5.289 -10.904 1.00 7.64 H new ATOM 0 HB2 ARG A 172 12.371 3.550 -11.679 1.00 7.28 H new ATOM 0 HB3 ARG A 172 13.694 2.673 -12.422 1.00 7.28 H new ATOM 0 HG2 ARG A 172 14.630 2.988 -9.813 1.00 7.81 H new ATOM 0 HG3 ARG A 172 12.904 2.825 -9.555 1.00 7.81 H new ATOM 0 HD2 ARG A 172 12.890 0.726 -10.912 1.00 8.23 H new ATOM 0 HD3 ARG A 172 14.610 0.893 -11.203 1.00 8.23 H new ATOM 0 HE ARG A 172 13.315 -0.066 -8.754 1.00 9.52 H new ATOM 0 HH11 ARG A 172 16.342 1.366 -10.056 1.00 10.29 H new ATOM 0 HH12 ARG A 172 17.321 0.723 -8.734 1.00 10.29 H new ATOM 0 HH21 ARG A 172 14.591 -0.838 -7.083 1.00 11.78 H new ATOM 0 HH22 ARG A 172 16.329 -0.523 -7.051 1.00 11.78 H new TER 2635 ARG A 172