USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1066 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 143 MET CE :methyl -109:sc= -0.382 (180deg=-3.07!) USER MOD Set 1.2: A 146 GLN : amide:sc= 0 K(o=-0.38,f=-1.2) USER MOD Set 2.1: A 132 THR OG1 : rot 180:sc= 0.149 USER MOD Set 2.2: A 133 CYS SG : rot 62:sc= 0.129 USER MOD Set 3.1: A 120 THR OG1 : rot -47:sc= 0.291 USER MOD Set 3.2: A 167 ASN : amide:sc= -0.812 K(o=-0.52,f=-9.3!) USER MOD Set 4.1: A 67 SER OG : rot 71:sc= 0.978 USER MOD Set 4.2: A 68 CYS SG : rot 180:sc= 0.805 USER MOD Set 5.1: A 57 ASN : amide:sc= 0.41 X(o=0.93,f=0.49) USER MOD Set 5.2: A 59 THR OG1 : rot 170:sc= 0.517 USER MOD Set 6.1: A 23 GLN :FLIP amide:sc= -0.03 F(o=1.4,f=2.2) USER MOD Set 6.2: A 54 SER OG : rot 157:sc= 1.18 USER MOD Set 6.3: A 61 GLN : amide:sc= 1 K(o=2.2,f=-1.3) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -149:sc= -0.0314 (180deg=-1.65!) USER MOD Single : A 30 HIS : no HD1:sc=-0.00265 X(o=-0.0027,f=0) USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot -82:sc= -0.992 USER MOD Single : A 37 ASN :FLIP amide:sc= -0.189 F(o=-0.7,f=-0.19) USER MOD Single : A 41 ASN : amide:sc= 0.795 K(o=0.8,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0.483 X(o=0.48,f=0) USER MOD Single : A 50 SER OG : rot 7:sc= 0.468 USER MOD Single : A 52 GLN : amide:sc= -0.0563 K(o=-0.056,f=-3!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 165:sc= 0 USER MOD Single : A 69 THR OG1 : rot 160:sc= 0.104 USER MOD Single : A 70 SER OG : rot 32:sc= 1.18 USER MOD Single : A 75 GLN : amide:sc= 0.388 K(o=0.39,f=-0.31) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 87 LYS NZ :NH3+ 167:sc= 0.897 (180deg=0.703) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 39:sc= 0.00347 USER MOD Single : A 122 SER OG : rot 105:sc= 1.64 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -177:sc= -0.418 (180deg=-0.431) USER MOD Single : A 135 SER OG : rot 91:sc= 0.0695 USER MOD Single : A 136 CYS SG : rot -140:sc= 0.221 USER MOD Single : A 138 HIS : no HD1:sc= -0.0184 X(o=-0.018,f=-0.0086) USER MOD Single : A 139 SER OG : rot 88:sc= 1.27 USER MOD Single : A 145 SER OG : rot -37:sc= 0.0231 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0.117 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 80:sc= 1.25 USER MOD Single : A 183 MET CE :methyl 159:sc= 0 (180deg=-0.518) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.055 12.620 -2.072 1.00 0.00 N ATOM 2 CA VAL A 20 -8.921 13.443 -3.291 1.00 0.00 C ATOM 3 C VAL A 20 -9.381 14.884 -3.065 1.00 0.00 C ATOM 4 O VAL A 20 -10.088 15.191 -2.101 1.00 0.00 O ATOM 5 CB VAL A 20 -9.635 12.822 -4.517 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.972 11.508 -4.956 1.00 0.00 C ATOM 7 CG2 VAL A 20 -11.128 12.592 -4.264 1.00 0.00 C ATOM 0 HA VAL A 20 -7.855 13.463 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.536 13.549 -5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.502 11.104 -5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.933 11.697 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.011 10.790 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.585 12.155 -5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.254 11.913 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.610 13.544 -4.039 1.00 0.00 H new ATOM 17 N THR A 21 -8.923 15.760 -3.966 1.00 0.00 N ATOM 18 CA THR A 21 -9.149 17.210 -3.945 1.00 0.00 C ATOM 19 C THR A 21 -10.292 17.559 -4.899 1.00 0.00 C ATOM 20 O THR A 21 -10.681 16.755 -5.750 1.00 0.00 O ATOM 21 CB THR A 21 -7.860 17.972 -4.318 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.732 17.355 -3.735 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.851 19.406 -3.785 1.00 0.00 C ATOM 0 H THR A 21 -8.360 15.465 -4.764 1.00 0.00 H new ATOM 0 HA THR A 21 -9.426 17.515 -2.936 1.00 0.00 H new ATOM 0 HB THR A 21 -7.827 17.965 -5.407 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.923 17.850 -3.983 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.922 19.896 -4.076 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.696 19.954 -4.201 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.928 19.391 -2.698 1.00 0.00 H new ATOM 31 N LEU A 22 -10.832 18.769 -4.761 1.00 0.00 N ATOM 32 CA LEU A 22 -11.872 19.311 -5.634 1.00 0.00 C ATOM 33 C LEU A 22 -11.611 20.791 -5.915 1.00 0.00 C ATOM 34 O LEU A 22 -11.243 21.539 -5.000 1.00 0.00 O ATOM 35 CB LEU A 22 -13.244 19.087 -4.958 1.00 0.00 C ATOM 36 CG LEU A 22 -14.426 18.638 -5.839 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.583 18.208 -4.926 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.961 19.739 -6.764 1.00 0.00 C ATOM 0 H LEU A 22 -10.552 19.414 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.866 18.799 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.111 18.341 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.529 20.018 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.053 17.828 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.428 17.887 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.259 17.383 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.885 19.048 -4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.791 19.348 -7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.306 20.582 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.167 20.070 -7.433 1.00 0.00 H new ATOM 50 N GLN A 23 -11.840 21.211 -7.162 1.00 0.00 N ATOM 51 CA GLN A 23 -11.859 22.620 -7.547 1.00 0.00 C ATOM 52 C GLN A 23 -13.296 23.099 -7.604 1.00 0.00 C ATOM 53 O GLN A 23 -14.130 22.560 -8.331 1.00 0.00 O ATOM 54 CB GLN A 23 -11.255 22.897 -8.936 1.00 0.00 C ATOM 55 CG GLN A 23 -9.834 22.385 -9.092 1.00 0.00 C ATOM 56 CD GLN A 23 -8.846 23.099 -8.188 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.639 22.581 -7.002 1.00 0.00 O flip ATOM 58 NE2 GLN A 23 -8.299 24.147 -8.509 1.00 0.00 N flip ATOM 0 H GLN A 23 -12.019 20.574 -7.939 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.259 23.138 -6.799 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.885 22.435 -9.696 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.268 23.971 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.812 21.317 -8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.522 22.505 -10.129 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.463 24.546 -9.433 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.679 24.621 -7.852 1.00 0.00 H new ATOM 67 N LEU A 24 -13.543 24.146 -6.837 1.00 0.00 N ATOM 68 CA LEU A 24 -14.837 24.822 -6.791 1.00 0.00 C ATOM 69 C LEU A 24 -14.730 26.325 -6.588 1.00 0.00 C ATOM 70 O LEU A 24 -14.003 26.800 -5.715 1.00 0.00 O ATOM 71 CB LEU A 24 -15.786 24.182 -5.761 1.00 0.00 C ATOM 72 CG LEU A 24 -15.283 24.092 -4.305 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.467 24.106 -3.329 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.479 22.814 -4.061 1.00 0.00 C ATOM 0 H LEU A 24 -12.845 24.560 -6.219 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.273 24.681 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.718 24.747 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.023 23.174 -6.100 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.640 24.956 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.096 24.042 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.030 25.031 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.117 23.255 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.143 22.788 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.107 21.946 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.614 22.796 -4.724 1.00 0.00 H new ATOM 86 N ARG A 25 -15.534 27.063 -7.350 1.00 0.00 N ATOM 87 CA ARG A 25 -15.649 28.521 -7.265 1.00 0.00 C ATOM 88 C ARG A 25 -16.984 28.905 -6.629 1.00 0.00 C ATOM 89 O ARG A 25 -18.042 28.761 -7.243 1.00 0.00 O ATOM 90 CB ARG A 25 -15.477 29.123 -8.674 1.00 0.00 C ATOM 91 CG ARG A 25 -15.645 30.644 -8.799 1.00 0.00 C ATOM 92 CD ARG A 25 -14.713 31.419 -7.874 1.00 0.00 C ATOM 93 NE ARG A 25 -14.713 32.858 -8.184 1.00 0.00 N ATOM 94 CZ ARG A 25 -15.035 33.873 -7.393 1.00 0.00 C ATOM 95 NH1 ARG A 25 -15.491 33.759 -6.169 1.00 0.00 N ATOM 96 NH2 ARG A 25 -14.896 35.091 -7.844 1.00 0.00 N ATOM 0 H ARG A 25 -16.140 26.655 -8.062 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.864 28.927 -6.627 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.484 28.859 -9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.197 28.645 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -15.457 30.942 -9.830 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -16.678 30.911 -8.574 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.020 31.270 -6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.700 31.027 -7.966 1.00 0.00 H new ATOM 0 HE ARG A 25 -14.428 33.107 -9.131 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -15.622 32.835 -5.758 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -15.715 34.594 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -14.545 35.248 -8.789 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -15.138 35.885 -7.251 1.00 0.00 H new ATOM 110 N ILE A 26 -16.923 29.390 -5.391 1.00 0.00 N ATOM 111 CA ILE A 26 -18.074 29.858 -4.591 1.00 0.00 C ATOM 112 C ILE A 26 -18.261 31.373 -4.782 1.00 0.00 C ATOM 113 O ILE A 26 -17.279 32.091 -4.931 1.00 0.00 O ATOM 114 CB ILE A 26 -17.900 29.494 -3.090 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.321 28.067 -2.898 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.226 29.658 -2.329 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.276 27.561 -1.449 1.00 0.00 C ATOM 0 H ILE A 26 -16.039 29.475 -4.889 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.973 29.351 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.175 30.192 -2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.915 27.370 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.309 28.047 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -19.079 29.397 -1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.562 30.692 -2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.979 29.001 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.855 26.556 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.655 28.227 -0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -18.286 27.540 -1.039 1.00 0.00 H new ATOM 129 N ASP A 27 -19.501 31.853 -4.769 1.00 0.00 N ATOM 130 CA ASP A 27 -19.915 33.262 -4.772 1.00 0.00 C ATOM 131 C ASP A 27 -20.308 33.734 -3.355 1.00 0.00 C ATOM 132 O ASP A 27 -20.769 32.944 -2.533 1.00 0.00 O ATOM 133 CB ASP A 27 -21.090 33.406 -5.757 1.00 0.00 C ATOM 134 CG ASP A 27 -21.660 34.825 -5.790 1.00 0.00 C ATOM 135 OD1 ASP A 27 -20.915 35.752 -6.181 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.843 35.006 -5.418 1.00 0.00 O ATOM 0 H ASP A 27 -20.305 31.226 -4.755 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.085 33.894 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.757 33.129 -6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.880 32.708 -5.479 1.00 0.00 H new ATOM 141 N GLY A 28 -20.118 35.028 -3.063 1.00 0.00 N ATOM 142 CA GLY A 28 -20.420 35.654 -1.761 1.00 0.00 C ATOM 143 C GLY A 28 -19.246 35.654 -0.771 1.00 0.00 C ATOM 144 O GLY A 28 -19.291 36.348 0.243 1.00 0.00 O ATOM 0 H GLY A 28 -19.740 35.689 -3.742 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.737 36.683 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.262 35.132 -1.307 1.00 0.00 H new ATOM 148 N MET A 29 -18.174 34.907 -1.062 1.00 0.00 N ATOM 149 CA MET A 29 -16.975 34.767 -0.213 1.00 0.00 C ATOM 150 C MET A 29 -16.068 36.006 -0.110 1.00 0.00 C ATOM 151 O MET A 29 -15.081 35.960 0.626 1.00 0.00 O ATOM 152 CB MET A 29 -16.185 33.504 -0.594 1.00 0.00 C ATOM 153 CG MET A 29 -15.873 33.412 -2.100 1.00 0.00 C ATOM 154 SD MET A 29 -14.265 32.691 -2.542 1.00 0.00 S ATOM 155 CE MET A 29 -14.507 30.938 -2.158 1.00 0.00 C ATOM 0 H MET A 29 -18.111 34.363 -1.923 1.00 0.00 H new ATOM 0 HA MET A 29 -17.364 34.662 0.800 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.250 33.486 -0.034 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.753 32.624 -0.293 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.656 32.822 -2.577 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.927 34.415 -2.523 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.559 30.499 -1.848 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.233 30.839 -1.351 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.875 30.419 -3.043 1.00 0.00 H new ATOM 165 N HIS A 30 -16.378 37.127 -0.772 1.00 0.00 N ATOM 166 CA HIS A 30 -15.689 38.395 -0.492 1.00 0.00 C ATOM 167 C HIS A 30 -15.883 38.833 0.979 1.00 0.00 C ATOM 168 O HIS A 30 -15.029 39.559 1.503 1.00 0.00 O ATOM 169 CB HIS A 30 -16.168 39.507 -1.445 1.00 0.00 C ATOM 170 CG HIS A 30 -15.787 39.378 -2.904 1.00 0.00 C ATOM 171 ND1 HIS A 30 -16.302 40.147 -3.921 1.00 0.00 N ATOM 172 CD2 HIS A 30 -14.847 38.556 -3.471 1.00 0.00 C ATOM 173 CE1 HIS A 30 -15.689 39.812 -5.064 1.00 0.00 C ATOM 174 NE2 HIS A 30 -14.785 38.837 -4.846 1.00 0.00 N ATOM 0 H HIS A 30 -17.093 37.184 -1.497 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.625 38.228 -0.659 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -17.255 39.560 -1.383 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -15.781 40.457 -1.077 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -14.255 37.818 -2.949 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -15.891 40.261 -6.025 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -14.180 38.394 -5.537 1.00 0.00 H new ATOM 182 N CYS A 31 -16.956 38.380 1.658 1.00 0.00 N ATOM 183 CA CYS A 31 -17.118 38.544 3.108 1.00 0.00 C ATOM 184 C CYS A 31 -16.693 37.259 3.844 1.00 0.00 C ATOM 185 O CYS A 31 -17.203 36.171 3.556 1.00 0.00 O ATOM 186 CB CYS A 31 -18.576 38.919 3.418 1.00 0.00 C ATOM 187 SG CYS A 31 -18.912 40.627 2.907 1.00 0.00 S ATOM 0 H CYS A 31 -17.732 37.891 1.212 1.00 0.00 H new ATOM 0 HA CYS A 31 -16.473 39.349 3.461 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.251 38.238 2.900 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -18.768 38.808 4.485 1.00 0.00 H new ATOM 0 HG CYS A 31 -20.149 40.925 3.175 1.00 0.00 H new ATOM 193 N LYS A 32 -15.819 37.374 4.850 1.00 0.00 N ATOM 194 CA LYS A 32 -15.272 36.222 5.590 1.00 0.00 C ATOM 195 C LYS A 32 -16.377 35.344 6.210 1.00 0.00 C ATOM 196 O LYS A 32 -16.358 34.116 6.124 1.00 0.00 O ATOM 197 CB LYS A 32 -14.314 36.749 6.679 1.00 0.00 C ATOM 198 CG LYS A 32 -13.439 35.652 7.311 1.00 0.00 C ATOM 199 CD LYS A 32 -12.272 35.241 6.401 1.00 0.00 C ATOM 200 CE LYS A 32 -11.444 34.097 7.000 1.00 0.00 C ATOM 201 NZ LYS A 32 -12.040 32.764 6.746 1.00 0.00 N ATOM 0 H LYS A 32 -15.467 38.273 5.179 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.733 35.583 4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.668 37.512 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.898 37.233 7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.046 36.007 8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.054 34.778 7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.661 34.935 5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.627 36.103 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.437 34.126 6.583 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.348 34.248 8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.440 32.029 7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.990 32.723 7.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.108 32.604 5.721 1.00 0.00 H new ATOM 215 N SER A 33 -17.408 35.979 6.757 1.00 0.00 N ATOM 216 CA SER A 33 -18.554 35.320 7.390 1.00 0.00 C ATOM 217 C SER A 33 -19.329 34.382 6.452 1.00 0.00 C ATOM 218 O SER A 33 -19.986 33.461 6.936 1.00 0.00 O ATOM 219 CB SER A 33 -19.501 36.390 7.949 1.00 0.00 C ATOM 220 OG SER A 33 -19.819 37.364 6.964 1.00 0.00 O ATOM 0 H SER A 33 -17.475 36.997 6.775 1.00 0.00 H new ATOM 0 HA SER A 33 -18.155 34.691 8.186 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.417 35.918 8.305 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.038 36.876 8.808 1.00 0.00 H new ATOM 0 HG SER A 33 -20.425 38.032 7.348 1.00 0.00 H new ATOM 226 N CYS A 34 -19.245 34.575 5.127 1.00 0.00 N ATOM 227 CA CYS A 34 -19.930 33.750 4.144 1.00 0.00 C ATOM 228 C CYS A 34 -19.291 32.364 4.007 1.00 0.00 C ATOM 229 O CYS A 34 -20.007 31.373 3.897 1.00 0.00 O ATOM 230 CB CYS A 34 -19.920 34.525 2.823 1.00 0.00 C ATOM 231 SG CYS A 34 -20.815 36.093 3.020 1.00 0.00 S ATOM 0 H CYS A 34 -18.689 35.322 4.711 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.955 33.557 4.460 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -18.893 34.719 2.513 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -20.383 33.928 2.037 1.00 0.00 H new ATOM 0 HG CYS A 34 -22.092 35.882 2.899 1.00 0.00 H new ATOM 237 N VAL A 35 -17.956 32.291 4.018 1.00 0.00 N ATOM 238 CA VAL A 35 -17.232 31.004 4.010 1.00 0.00 C ATOM 239 C VAL A 35 -17.288 30.295 5.374 1.00 0.00 C ATOM 240 O VAL A 35 -17.323 29.067 5.412 1.00 0.00 O ATOM 241 CB VAL A 35 -15.801 31.119 3.429 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.856 31.999 4.259 1.00 0.00 C ATOM 243 CG2 VAL A 35 -15.171 29.736 3.201 1.00 0.00 C ATOM 0 H VAL A 35 -17.347 33.109 4.033 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.765 30.354 3.316 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.928 31.620 2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.875 32.027 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.259 33.010 4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.762 31.585 5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -14.167 29.856 2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.115 29.201 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.783 29.169 2.499 1.00 0.00 H new ATOM 253 N LEU A 36 -17.370 31.048 6.483 1.00 0.00 N ATOM 254 CA LEU A 36 -17.428 30.531 7.857 1.00 0.00 C ATOM 255 C LEU A 36 -18.492 29.438 8.020 1.00 0.00 C ATOM 256 O LEU A 36 -18.150 28.297 8.317 1.00 0.00 O ATOM 257 CB LEU A 36 -17.654 31.729 8.804 1.00 0.00 C ATOM 258 CG LEU A 36 -17.521 31.446 10.317 1.00 0.00 C ATOM 259 CD1 LEU A 36 -17.612 32.788 11.057 1.00 0.00 C ATOM 260 CD2 LEU A 36 -18.614 30.510 10.860 1.00 0.00 C ATOM 0 H LEU A 36 -17.399 32.067 6.445 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.487 30.043 8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.943 32.512 8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.651 32.128 8.618 1.00 0.00 H new ATOM 0 HG LEU A 36 -16.566 30.945 10.478 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -17.521 32.619 12.130 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.807 33.443 10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.573 33.257 10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -18.461 30.353 11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -19.593 30.960 10.696 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -18.563 29.552 10.342 1.00 0.00 H new ATOM 272 N ASN A 37 -19.772 29.738 7.774 1.00 0.00 N ATOM 273 CA ASN A 37 -20.853 28.756 7.966 1.00 0.00 C ATOM 274 C ASN A 37 -20.704 27.500 7.073 1.00 0.00 C ATOM 275 O ASN A 37 -21.191 26.429 7.435 1.00 0.00 O ATOM 276 CB ASN A 37 -22.241 29.419 7.843 1.00 0.00 C ATOM 277 CG ASN A 37 -22.371 30.430 6.708 1.00 0.00 C ATOM 278 OD1 ASN A 37 -21.974 30.066 5.506 1.00 0.00 O flip ATOM 279 ND2 ASN A 37 -22.774 31.566 6.908 1.00 0.00 N flip ATOM 0 H ASN A 37 -20.088 30.649 7.442 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.763 28.386 8.987 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.989 28.639 7.703 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.474 29.918 8.783 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -23.080 31.842 7.841 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -22.804 32.239 6.142 1.00 0.00 H new ATOM 286 N ILE A 38 -19.997 27.592 5.935 1.00 0.00 N ATOM 287 CA ILE A 38 -19.592 26.416 5.137 1.00 0.00 C ATOM 288 C ILE A 38 -18.505 25.616 5.879 1.00 0.00 C ATOM 289 O ILE A 38 -18.646 24.405 6.045 1.00 0.00 O ATOM 290 CB ILE A 38 -19.121 26.815 3.709 1.00 0.00 C ATOM 291 CG1 ILE A 38 -20.034 27.877 3.046 1.00 0.00 C ATOM 292 CG2 ILE A 38 -19.033 25.543 2.841 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.588 28.326 1.647 1.00 0.00 C ATOM 0 H ILE A 38 -19.689 28.481 5.540 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.469 25.780 5.013 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.139 27.280 3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.045 27.475 2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.081 28.751 3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.704 25.810 1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.319 24.849 3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -20.014 25.070 2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.287 29.069 1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.591 28.762 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.569 27.466 0.978 1.00 0.00 H new ATOM 305 N GLU A 39 -17.455 26.283 6.369 1.00 0.00 N ATOM 306 CA GLU A 39 -16.311 25.651 7.038 1.00 0.00 C ATOM 307 C GLU A 39 -16.694 25.035 8.400 1.00 0.00 C ATOM 308 O GLU A 39 -16.077 24.065 8.834 1.00 0.00 O ATOM 309 CB GLU A 39 -15.160 26.671 7.188 1.00 0.00 C ATOM 310 CG GLU A 39 -13.802 25.955 7.160 1.00 0.00 C ATOM 311 CD GLU A 39 -12.584 26.803 7.528 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.689 27.856 8.200 1.00 0.00 O ATOM 313 OE2 GLU A 39 -11.461 26.383 7.164 1.00 0.00 O ATOM 0 H GLU A 39 -17.374 27.298 6.311 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.974 24.825 6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -15.208 27.404 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.270 27.218 8.124 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.848 25.107 7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.648 25.551 6.159 1.00 0.00 H new ATOM 320 N GLU A 40 -17.734 25.552 9.060 1.00 0.00 N ATOM 321 CA GLU A 40 -18.332 24.970 10.268 1.00 0.00 C ATOM 322 C GLU A 40 -19.012 23.613 9.982 1.00 0.00 C ATOM 323 O GLU A 40 -18.936 22.693 10.803 1.00 0.00 O ATOM 324 CB GLU A 40 -19.344 25.987 10.843 1.00 0.00 C ATOM 325 CG GLU A 40 -19.864 25.606 12.238 1.00 0.00 C ATOM 326 CD GLU A 40 -20.941 26.572 12.737 1.00 0.00 C ATOM 327 OE1 GLU A 40 -22.128 26.404 12.367 1.00 0.00 O ATOM 328 OE2 GLU A 40 -20.637 27.459 13.569 1.00 0.00 O ATOM 0 H GLU A 40 -18.197 26.411 8.762 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.545 24.769 10.995 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -18.873 26.968 10.894 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.189 26.074 10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.270 24.595 12.209 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.033 25.595 12.943 1.00 0.00 H new ATOM 335 N ASN A 41 -19.694 23.475 8.837 1.00 0.00 N ATOM 336 CA ASN A 41 -20.536 22.322 8.474 1.00 0.00 C ATOM 337 C ASN A 41 -19.871 21.217 7.633 1.00 0.00 C ATOM 338 O ASN A 41 -20.375 20.090 7.603 1.00 0.00 O ATOM 339 CB ASN A 41 -21.771 22.849 7.729 1.00 0.00 C ATOM 340 CG ASN A 41 -22.838 23.331 8.695 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.619 22.536 9.211 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.909 24.622 8.951 1.00 0.00 N ATOM 0 H ASN A 41 -19.675 24.189 8.109 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.775 21.831 9.417 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.479 23.667 7.070 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.180 22.061 7.097 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.622 24.977 9.588 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.251 25.266 8.512 1.00 0.00 H new ATOM 349 N ILE A 42 -18.808 21.525 6.883 1.00 0.00 N ATOM 350 CA ILE A 42 -18.223 20.621 5.877 1.00 0.00 C ATOM 351 C ILE A 42 -16.877 20.094 6.369 1.00 0.00 C ATOM 352 O ILE A 42 -15.937 20.858 6.567 1.00 0.00 O ATOM 353 CB ILE A 42 -18.179 21.366 4.515 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.601 21.797 4.077 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.545 20.549 3.378 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.608 20.637 4.006 1.00 0.00 C ATOM 0 H ILE A 42 -18.321 22.418 6.955 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.833 19.731 5.725 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.545 22.236 4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.974 22.547 4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.541 22.274 3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.551 21.137 2.460 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.518 20.297 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.116 19.633 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.580 21.018 3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.259 19.896 3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.699 20.174 4.988 1.00 0.00 H new ATOM 368 N GLY A 43 -16.825 18.781 6.625 1.00 0.00 N ATOM 369 CA GLY A 43 -15.712 18.094 7.304 1.00 0.00 C ATOM 370 C GLY A 43 -16.139 17.098 8.389 1.00 0.00 C ATOM 371 O GLY A 43 -15.351 16.245 8.791 1.00 0.00 O ATOM 0 H GLY A 43 -17.577 18.146 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.120 17.565 6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.061 18.844 7.754 1.00 0.00 H new ATOM 375 N GLN A 44 -17.402 17.159 8.828 1.00 0.00 N ATOM 376 CA GLN A 44 -18.003 16.205 9.776 1.00 0.00 C ATOM 377 C GLN A 44 -18.890 15.145 9.095 1.00 0.00 C ATOM 378 O GLN A 44 -19.618 14.413 9.773 1.00 0.00 O ATOM 379 CB GLN A 44 -18.771 16.983 10.858 1.00 0.00 C ATOM 380 CG GLN A 44 -20.083 17.633 10.387 1.00 0.00 C ATOM 381 CD GLN A 44 -20.685 18.488 11.492 1.00 0.00 C ATOM 382 OE1 GLN A 44 -21.429 18.029 12.354 1.00 0.00 O ATOM 383 NE2 GLN A 44 -20.319 19.741 11.557 1.00 0.00 N ATOM 0 H GLN A 44 -18.051 17.887 8.529 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.194 15.640 10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -18.995 16.305 11.681 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.120 17.762 11.255 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.895 18.247 9.506 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.792 16.860 10.091 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -19.701 20.129 10.844 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -20.651 20.330 12.320 1.00 0.00 H new ATOM 392 N LEU A 45 -18.887 15.114 7.757 1.00 0.00 N ATOM 393 CA LEU A 45 -19.749 14.283 6.916 1.00 0.00 C ATOM 394 C LEU A 45 -19.122 12.919 6.578 1.00 0.00 C ATOM 395 O LEU A 45 -17.898 12.771 6.616 1.00 0.00 O ATOM 396 CB LEU A 45 -20.034 15.077 5.637 1.00 0.00 C ATOM 397 CG LEU A 45 -20.828 16.381 5.844 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.695 17.222 4.571 1.00 0.00 C ATOM 399 CD2 LEU A 45 -22.303 16.097 6.159 1.00 0.00 C ATOM 0 H LEU A 45 -18.253 15.695 7.208 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.667 14.057 7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.085 15.319 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.586 14.439 4.946 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.424 16.923 6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.249 18.153 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.644 17.446 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.098 16.666 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.833 17.039 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.752 15.547 5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.373 15.503 7.070 1.00 0.00 H new ATOM 411 N LEU A 46 -19.949 11.937 6.187 1.00 0.00 N ATOM 412 CA LEU A 46 -19.533 10.535 5.996 1.00 0.00 C ATOM 413 C LEU A 46 -18.416 10.296 4.958 1.00 0.00 C ATOM 414 O LEU A 46 -17.734 9.270 5.040 1.00 0.00 O ATOM 415 CB LEU A 46 -20.758 9.640 5.711 1.00 0.00 C ATOM 416 CG LEU A 46 -21.401 9.793 4.309 1.00 0.00 C ATOM 417 CD1 LEU A 46 -21.706 8.420 3.694 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.681 10.626 4.391 1.00 0.00 C ATOM 0 H LEU A 46 -20.938 12.094 5.992 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.074 10.254 6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.461 8.599 5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.519 9.850 6.463 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.687 10.309 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -22.157 8.554 2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.781 7.852 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.397 7.878 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.117 10.722 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.393 10.134 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.446 11.616 4.781 1.00 0.00 H new ATOM 430 N GLY A 47 -18.234 11.203 3.989 1.00 0.00 N ATOM 431 CA GLY A 47 -17.137 11.176 3.016 1.00 0.00 C ATOM 432 C GLY A 47 -16.354 12.483 2.886 1.00 0.00 C ATOM 433 O GLY A 47 -15.472 12.524 2.040 1.00 0.00 O ATOM 0 H GLY A 47 -18.862 11.996 3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.444 10.382 3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.545 10.916 2.039 1.00 0.00 H new ATOM 437 N VAL A 48 -16.623 13.532 3.674 1.00 0.00 N ATOM 438 CA VAL A 48 -15.753 14.727 3.743 1.00 0.00 C ATOM 439 C VAL A 48 -15.130 14.808 5.132 1.00 0.00 C ATOM 440 O VAL A 48 -15.850 14.979 6.114 1.00 0.00 O ATOM 441 CB VAL A 48 -16.490 16.048 3.439 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.483 17.210 3.408 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.230 16.000 2.097 1.00 0.00 C ATOM 0 H VAL A 48 -17.442 13.583 4.280 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.993 14.609 2.971 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.225 16.197 4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.008 18.141 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.988 17.288 4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.739 17.026 2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.734 16.951 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.516 15.818 1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.967 15.197 2.116 1.00 0.00 H new ATOM 453 N GLN A 49 -13.800 14.721 5.193 1.00 0.00 N ATOM 454 CA GLN A 49 -13.034 14.751 6.443 1.00 0.00 C ATOM 455 C GLN A 49 -12.406 16.118 6.742 1.00 0.00 C ATOM 456 O GLN A 49 -12.158 16.447 7.902 1.00 0.00 O ATOM 457 CB GLN A 49 -11.946 13.661 6.394 1.00 0.00 C ATOM 458 CG GLN A 49 -10.914 13.836 5.261 1.00 0.00 C ATOM 459 CD GLN A 49 -9.768 12.844 5.381 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.655 13.189 5.778 1.00 0.00 O ATOM 461 NE2 GLN A 49 -9.995 11.590 5.064 1.00 0.00 N ATOM 0 H GLN A 49 -13.215 14.626 4.363 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.734 14.558 7.256 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.420 13.648 7.348 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.428 12.690 6.282 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.407 13.707 4.298 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.519 14.852 5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.918 11.306 4.735 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.248 10.900 5.147 1.00 0.00 H new ATOM 470 N SER A 50 -12.062 16.907 5.722 1.00 0.00 N ATOM 471 CA SER A 50 -11.376 18.189 5.901 1.00 0.00 C ATOM 472 C SER A 50 -11.761 19.227 4.839 1.00 0.00 C ATOM 473 O SER A 50 -12.211 18.891 3.743 1.00 0.00 O ATOM 474 CB SER A 50 -9.861 17.946 5.969 1.00 0.00 C ATOM 475 OG SER A 50 -9.506 17.306 7.185 1.00 0.00 O ATOM 0 H SER A 50 -12.251 16.675 4.747 1.00 0.00 H new ATOM 0 HA SER A 50 -11.703 18.626 6.844 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.549 17.331 5.125 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.332 18.895 5.885 1.00 0.00 H new ATOM 0 HG SER A 50 -10.319 17.058 7.674 1.00 0.00 H new ATOM 481 N ILE A 51 -11.551 20.504 5.158 1.00 0.00 N ATOM 482 CA ILE A 51 -11.931 21.659 4.340 1.00 0.00 C ATOM 483 C ILE A 51 -10.798 22.697 4.351 1.00 0.00 C ATOM 484 O ILE A 51 -10.159 22.935 5.381 1.00 0.00 O ATOM 485 CB ILE A 51 -13.301 22.198 4.832 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.887 23.353 3.990 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.264 22.635 6.308 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.174 22.969 2.534 1.00 0.00 C ATOM 0 H ILE A 51 -11.093 20.775 6.028 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.066 21.381 3.295 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.962 21.340 4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.811 23.697 4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.191 24.192 4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.246 23.004 6.603 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.993 21.784 6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.526 23.427 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.583 23.829 2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.249 22.653 2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.894 22.151 2.509 1.00 0.00 H new ATOM 500 N GLN A 52 -10.515 23.276 3.190 1.00 0.00 N ATOM 501 CA GLN A 52 -9.386 24.159 2.902 1.00 0.00 C ATOM 502 C GLN A 52 -9.887 25.283 1.969 1.00 0.00 C ATOM 503 O GLN A 52 -10.914 25.147 1.302 1.00 0.00 O ATOM 504 CB GLN A 52 -8.257 23.284 2.298 1.00 0.00 C ATOM 505 CG GLN A 52 -7.168 23.975 1.443 1.00 0.00 C ATOM 506 CD GLN A 52 -6.199 22.998 0.774 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.347 21.786 0.811 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.192 23.476 0.077 1.00 0.00 N ATOM 0 H GLN A 52 -11.105 23.133 2.370 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.977 24.648 3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.758 22.772 3.121 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.725 22.516 1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.651 24.578 0.674 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.602 24.659 2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.040 24.483 0.025 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.563 22.840 -0.412 1.00 0.00 H new ATOM 517 N VAL A 53 -9.179 26.408 1.902 1.00 0.00 N ATOM 518 CA VAL A 53 -9.414 27.443 0.883 1.00 0.00 C ATOM 519 C VAL A 53 -8.144 27.718 0.089 1.00 0.00 C ATOM 520 O VAL A 53 -7.026 27.558 0.579 1.00 0.00 O ATOM 521 CB VAL A 53 -9.970 28.769 1.450 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.402 28.583 1.978 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.063 29.415 2.509 1.00 0.00 C ATOM 0 H VAL A 53 -8.424 26.633 2.550 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.185 27.036 0.229 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.993 29.469 0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.771 29.530 2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.049 28.251 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.403 27.836 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.517 30.341 2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.938 28.730 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.089 29.633 2.070 1.00 0.00 H new ATOM 533 N SER A 54 -8.352 28.153 -1.149 1.00 0.00 N ATOM 534 CA SER A 54 -7.322 28.708 -2.026 1.00 0.00 C ATOM 535 C SER A 54 -7.834 30.094 -2.480 1.00 0.00 C ATOM 536 O SER A 54 -7.989 30.400 -3.664 1.00 0.00 O ATOM 537 CB SER A 54 -7.040 27.697 -3.155 1.00 0.00 C ATOM 538 OG SER A 54 -6.398 26.542 -2.625 1.00 0.00 O ATOM 0 H SER A 54 -9.273 28.129 -1.586 1.00 0.00 H new ATOM 0 HA SER A 54 -6.357 28.865 -1.544 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.973 27.413 -3.642 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.410 28.156 -3.917 1.00 0.00 H new ATOM 0 HG SER A 54 -6.546 25.781 -3.225 1.00 0.00 H new ATOM 544 N LEU A 55 -8.137 30.946 -1.485 1.00 0.00 N ATOM 545 CA LEU A 55 -8.854 32.223 -1.618 1.00 0.00 C ATOM 546 C LEU A 55 -8.059 33.265 -2.421 1.00 0.00 C ATOM 547 O LEU A 55 -8.644 34.072 -3.144 1.00 0.00 O ATOM 548 CB LEU A 55 -9.224 32.737 -0.204 1.00 0.00 C ATOM 549 CG LEU A 55 -10.663 33.264 -0.015 1.00 0.00 C ATOM 550 CD1 LEU A 55 -11.044 34.368 -1.012 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.688 32.124 -0.067 1.00 0.00 C ATOM 0 H LEU A 55 -7.875 30.751 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.766 32.055 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.062 31.926 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.531 33.536 0.060 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.682 33.714 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.067 34.692 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.368 35.214 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.968 33.982 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.690 32.530 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.627 31.624 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.476 31.407 0.726 1.00 0.00 H new ATOM 563 N GLU A 56 -6.726 33.176 -2.395 1.00 0.00 N ATOM 564 CA GLU A 56 -5.834 33.943 -3.276 1.00 0.00 C ATOM 565 C GLU A 56 -6.113 33.721 -4.779 1.00 0.00 C ATOM 566 O GLU A 56 -5.737 34.553 -5.605 1.00 0.00 O ATOM 567 CB GLU A 56 -4.370 33.623 -2.936 1.00 0.00 C ATOM 568 CG GLU A 56 -3.917 32.198 -3.306 1.00 0.00 C ATOM 569 CD GLU A 56 -2.412 32.017 -3.111 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.887 32.432 -2.053 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.731 31.455 -4.005 1.00 0.00 O ATOM 0 H GLU A 56 -6.227 32.561 -1.753 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.034 34.999 -3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.728 34.338 -3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.220 33.771 -1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.453 31.474 -2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.177 31.991 -4.344 1.00 0.00 H new ATOM 578 N ASN A 57 -6.784 32.620 -5.137 1.00 0.00 N ATOM 579 CA ASN A 57 -7.284 32.277 -6.474 1.00 0.00 C ATOM 580 C ASN A 57 -8.829 32.200 -6.528 1.00 0.00 C ATOM 581 O ASN A 57 -9.407 31.980 -7.593 1.00 0.00 O ATOM 582 CB ASN A 57 -6.632 30.933 -6.850 1.00 0.00 C ATOM 583 CG ASN A 57 -6.984 30.457 -8.253 1.00 0.00 C ATOM 584 OD1 ASN A 57 -6.538 31.025 -9.239 1.00 0.00 O ATOM 585 ND2 ASN A 57 -7.801 29.429 -8.381 1.00 0.00 N ATOM 0 H ASN A 57 -7.007 31.896 -4.454 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.019 33.056 -7.189 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.549 31.028 -6.769 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.940 30.175 -6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.066 29.101 -9.310 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.167 28.962 -7.551 1.00 0.00 H new ATOM 592 N LYS A 58 -9.511 32.385 -5.389 1.00 0.00 N ATOM 593 CA LYS A 58 -10.975 32.460 -5.230 1.00 0.00 C ATOM 594 C LYS A 58 -11.660 31.087 -5.379 1.00 0.00 C ATOM 595 O LYS A 58 -12.884 31.003 -5.507 1.00 0.00 O ATOM 596 CB LYS A 58 -11.584 33.573 -6.112 1.00 0.00 C ATOM 597 CG LYS A 58 -10.863 34.912 -5.870 1.00 0.00 C ATOM 598 CD LYS A 58 -11.429 36.111 -6.631 1.00 0.00 C ATOM 599 CE LYS A 58 -11.386 35.937 -8.152 1.00 0.00 C ATOM 600 NZ LYS A 58 -11.724 37.207 -8.833 1.00 0.00 N ATOM 0 H LYS A 58 -9.028 32.493 -4.497 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.180 32.754 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.504 33.296 -7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.646 33.680 -5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -10.894 35.134 -4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -9.814 34.794 -6.141 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.461 36.276 -6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -10.867 37.004 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -10.393 35.608 -8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -12.087 35.159 -8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -11.689 37.068 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.681 37.506 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -11.040 37.941 -8.559 1.00 0.00 H new ATOM 614 N THR A 59 -10.877 30.004 -5.302 1.00 0.00 N ATOM 615 CA THR A 59 -11.360 28.626 -5.213 1.00 0.00 C ATOM 616 C THR A 59 -11.392 28.204 -3.755 1.00 0.00 C ATOM 617 O THR A 59 -10.575 28.616 -2.931 1.00 0.00 O ATOM 618 CB THR A 59 -10.473 27.622 -5.973 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.145 28.078 -6.047 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.953 27.324 -7.394 1.00 0.00 C ATOM 0 H THR A 59 -9.859 30.068 -5.300 1.00 0.00 H new ATOM 0 HA THR A 59 -12.351 28.612 -5.668 1.00 0.00 H new ATOM 0 HB THR A 59 -10.538 26.699 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.571 27.360 -6.387 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.277 26.609 -7.864 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.958 26.904 -7.358 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.966 28.246 -7.975 1.00 0.00 H new ATOM 628 N ALA A 60 -12.357 27.357 -3.442 1.00 0.00 N ATOM 629 CA ALA A 60 -12.407 26.613 -2.197 1.00 0.00 C ATOM 630 C ALA A 60 -11.898 25.191 -2.481 1.00 0.00 C ATOM 631 O ALA A 60 -11.879 24.737 -3.630 1.00 0.00 O ATOM 632 CB ALA A 60 -13.828 26.692 -1.645 1.00 0.00 C ATOM 0 H ALA A 60 -13.145 27.164 -4.061 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.762 27.025 -1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.886 26.138 -0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.092 27.735 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.523 26.260 -2.365 1.00 0.00 H new ATOM 638 N GLN A 61 -11.440 24.487 -1.453 1.00 0.00 N ATOM 639 CA GLN A 61 -10.717 23.236 -1.616 1.00 0.00 C ATOM 640 C GLN A 61 -11.270 22.216 -0.617 1.00 0.00 C ATOM 641 O GLN A 61 -11.170 22.419 0.587 1.00 0.00 O ATOM 642 CB GLN A 61 -9.225 23.532 -1.367 1.00 0.00 C ATOM 643 CG GLN A 61 -8.254 22.935 -2.380 1.00 0.00 C ATOM 644 CD GLN A 61 -8.038 23.783 -3.630 1.00 0.00 C ATOM 645 OE1 GLN A 61 -6.931 24.218 -3.920 1.00 0.00 O ATOM 646 NE2 GLN A 61 -9.035 24.071 -4.429 1.00 0.00 N ATOM 0 H GLN A 61 -11.561 24.770 -0.481 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.835 22.819 -2.616 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.086 24.613 -1.351 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.961 23.162 -0.376 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.292 22.779 -1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.622 21.954 -2.682 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.972 23.726 -4.220 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.874 24.640 -5.260 1.00 0.00 H new ATOM 655 N VAL A 62 -11.856 21.123 -1.098 1.00 0.00 N ATOM 656 CA VAL A 62 -12.433 20.096 -0.199 1.00 0.00 C ATOM 657 C VAL A 62 -11.660 18.782 -0.306 1.00 0.00 C ATOM 658 O VAL A 62 -11.313 18.336 -1.397 1.00 0.00 O ATOM 659 CB VAL A 62 -13.967 19.959 -0.342 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.427 19.510 -1.729 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.556 19.023 0.719 1.00 0.00 C ATOM 0 H VAL A 62 -11.950 20.916 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.304 20.437 0.828 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.347 20.969 -0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.515 19.438 -1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.099 20.235 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.996 18.535 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.635 18.954 0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.113 18.032 0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.339 19.416 1.712 1.00 0.00 H new ATOM 671 N LYS A 63 -11.350 18.217 0.864 1.00 0.00 N ATOM 672 CA LYS A 63 -10.491 17.049 1.080 1.00 0.00 C ATOM 673 C LYS A 63 -11.418 15.886 1.474 1.00 0.00 C ATOM 674 O LYS A 63 -11.845 15.764 2.630 1.00 0.00 O ATOM 675 CB LYS A 63 -9.444 17.424 2.153 1.00 0.00 C ATOM 676 CG LYS A 63 -8.513 18.575 1.701 1.00 0.00 C ATOM 677 CD LYS A 63 -7.922 19.398 2.858 1.00 0.00 C ATOM 678 CE LYS A 63 -6.815 18.665 3.621 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.141 19.580 4.573 1.00 0.00 N ATOM 0 H LYS A 63 -11.715 18.587 1.742 1.00 0.00 H new ATOM 0 HA LYS A 63 -9.930 16.738 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.957 17.716 3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.842 16.547 2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.696 18.157 1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.071 19.242 1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.524 20.333 2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.720 19.660 3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.238 17.818 4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.086 18.263 2.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.394 19.064 5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.720 20.375 4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.836 19.944 5.256 1.00 0.00 H new ATOM 693 N TYR A 64 -11.777 15.074 0.477 1.00 0.00 N ATOM 694 CA TYR A 64 -12.850 14.078 0.573 1.00 0.00 C ATOM 695 C TYR A 64 -12.415 12.655 0.192 1.00 0.00 C ATOM 696 O TYR A 64 -11.485 12.446 -0.594 1.00 0.00 O ATOM 697 CB TYR A 64 -14.073 14.558 -0.238 1.00 0.00 C ATOM 698 CG TYR A 64 -14.040 14.374 -1.747 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.476 15.364 -2.576 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.650 13.242 -2.331 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.517 15.224 -3.977 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.697 13.098 -3.729 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.127 14.089 -4.558 1.00 0.00 C ATOM 704 OH TYR A 64 -14.133 13.920 -5.909 1.00 0.00 O ATOM 0 H TYR A 64 -11.323 15.089 -0.436 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.129 13.999 1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -14.952 14.039 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.215 15.619 -0.033 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.011 16.233 -2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.084 12.481 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.082 15.985 -4.608 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.168 12.231 -4.168 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.371 12.994 -6.122 1.00 0.00 H new ATOM 714 N ASP A 65 -13.135 11.682 0.743 1.00 0.00 N ATOM 715 CA ASP A 65 -12.900 10.249 0.638 1.00 0.00 C ATOM 716 C ASP A 65 -13.792 9.722 -0.513 1.00 0.00 C ATOM 717 O ASP A 65 -15.021 9.665 -0.366 1.00 0.00 O ATOM 718 CB ASP A 65 -13.281 9.579 1.975 1.00 0.00 C ATOM 719 CG ASP A 65 -12.446 10.005 3.195 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.589 11.145 3.694 1.00 0.00 O ATOM 721 OD2 ASP A 65 -11.725 9.148 3.758 1.00 0.00 O ATOM 0 H ASP A 65 -13.954 11.891 1.314 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.853 10.026 0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -14.329 9.794 2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.194 8.499 1.857 1.00 0.00 H new ATOM 726 N PRO A 66 -13.210 9.341 -1.670 1.00 0.00 N ATOM 727 CA PRO A 66 -13.957 9.049 -2.899 1.00 0.00 C ATOM 728 C PRO A 66 -14.771 7.746 -2.855 1.00 0.00 C ATOM 729 O PRO A 66 -15.420 7.395 -3.837 1.00 0.00 O ATOM 730 CB PRO A 66 -12.901 9.019 -4.012 1.00 0.00 C ATOM 731 CG PRO A 66 -11.627 8.589 -3.288 1.00 0.00 C ATOM 732 CD PRO A 66 -11.775 9.232 -1.912 1.00 0.00 C ATOM 0 HA PRO A 66 -14.719 9.812 -3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.170 8.317 -4.801 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.785 9.996 -4.481 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.549 7.504 -3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -10.733 8.941 -3.803 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.295 8.625 -1.144 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.300 10.213 -1.887 1.00 0.00 H new ATOM 740 N SER A 67 -14.764 7.027 -1.731 1.00 0.00 N ATOM 741 CA SER A 67 -15.483 5.764 -1.538 1.00 0.00 C ATOM 742 C SER A 67 -16.958 5.983 -1.160 1.00 0.00 C ATOM 743 O SER A 67 -17.802 5.111 -1.389 1.00 0.00 O ATOM 744 CB SER A 67 -14.776 4.993 -0.414 1.00 0.00 C ATOM 745 OG SER A 67 -14.690 5.779 0.766 1.00 0.00 O ATOM 0 H SER A 67 -14.242 7.316 -0.904 1.00 0.00 H new ATOM 0 HA SER A 67 -15.474 5.208 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.319 4.072 -0.203 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.776 4.706 -0.738 1.00 0.00 H new ATOM 0 HG SER A 67 -15.582 5.875 1.161 1.00 0.00 H new ATOM 751 N CYS A 68 -17.271 7.156 -0.588 1.00 0.00 N ATOM 752 CA CYS A 68 -18.560 7.468 0.046 1.00 0.00 C ATOM 753 C CYS A 68 -19.321 8.650 -0.577 1.00 0.00 C ATOM 754 O CYS A 68 -20.507 8.820 -0.285 1.00 0.00 O ATOM 755 CB CYS A 68 -18.274 7.775 1.524 1.00 0.00 C ATOM 756 SG CYS A 68 -17.500 6.344 2.326 1.00 0.00 S ATOM 0 H CYS A 68 -16.615 7.936 -0.553 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.209 6.604 -0.097 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.619 8.643 1.602 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.202 8.029 2.036 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.263 6.621 3.574 1.00 0.00 H new ATOM 762 N THR A 69 -18.648 9.514 -1.345 1.00 0.00 N ATOM 763 CA THR A 69 -19.227 10.721 -1.959 1.00 0.00 C ATOM 764 C THR A 69 -18.563 11.039 -3.301 1.00 0.00 C ATOM 765 O THR A 69 -17.687 10.306 -3.755 1.00 0.00 O ATOM 766 CB THR A 69 -19.236 11.860 -0.931 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.040 12.907 -1.417 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.837 12.387 -0.617 1.00 0.00 C ATOM 0 H THR A 69 -17.659 9.393 -1.564 1.00 0.00 H new ATOM 0 HA THR A 69 -20.271 10.555 -2.226 1.00 0.00 H new ATOM 0 HB THR A 69 -19.639 11.461 0.000 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.316 13.481 -0.672 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.907 13.191 0.116 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.226 11.580 -0.213 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.378 12.767 -1.530 1.00 0.00 H new ATOM 776 N SER A 70 -18.974 12.124 -3.950 1.00 0.00 N ATOM 777 CA SER A 70 -18.513 12.563 -5.279 1.00 0.00 C ATOM 778 C SER A 70 -18.967 13.999 -5.620 1.00 0.00 C ATOM 779 O SER A 70 -19.910 14.494 -4.994 1.00 0.00 O ATOM 780 CB SER A 70 -18.991 11.571 -6.351 1.00 0.00 C ATOM 781 OG SER A 70 -18.102 10.474 -6.421 1.00 0.00 O ATOM 0 H SER A 70 -19.669 12.756 -3.552 1.00 0.00 H new ATOM 0 HA SER A 70 -17.423 12.579 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.996 11.222 -6.114 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.047 12.068 -7.320 1.00 0.00 H new ATOM 0 HG SER A 70 -17.722 10.304 -5.534 1.00 0.00 H new ATOM 787 N PRO A 71 -18.330 14.678 -6.604 1.00 0.00 N ATOM 788 CA PRO A 71 -18.499 16.107 -6.858 1.00 0.00 C ATOM 789 C PRO A 71 -19.929 16.636 -6.961 1.00 0.00 C ATOM 790 O PRO A 71 -20.240 17.578 -6.236 1.00 0.00 O ATOM 791 CB PRO A 71 -17.679 16.427 -8.109 1.00 0.00 C ATOM 792 CG PRO A 71 -16.554 15.403 -8.035 1.00 0.00 C ATOM 793 CD PRO A 71 -17.230 14.177 -7.423 1.00 0.00 C ATOM 0 HA PRO A 71 -18.145 16.634 -5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.268 16.318 -9.020 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.300 17.449 -8.095 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.144 15.185 -9.021 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.729 15.757 -7.417 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.598 13.508 -8.201 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.525 13.606 -6.819 1.00 0.00 H new ATOM 801 N VAL A 72 -20.810 16.072 -7.801 1.00 0.00 N ATOM 802 CA VAL A 72 -22.180 16.619 -7.920 1.00 0.00 C ATOM 803 C VAL A 72 -23.025 16.410 -6.652 1.00 0.00 C ATOM 804 O VAL A 72 -23.819 17.281 -6.294 1.00 0.00 O ATOM 805 CB VAL A 72 -22.935 16.116 -9.166 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.239 16.590 -10.452 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.149 14.596 -9.180 1.00 0.00 C ATOM 0 H VAL A 72 -20.614 15.264 -8.392 1.00 0.00 H new ATOM 0 HA VAL A 72 -22.034 17.692 -8.044 1.00 0.00 H new ATOM 0 HB VAL A 72 -23.931 16.557 -9.120 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -22.788 16.224 -11.319 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.214 17.680 -10.472 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.220 16.203 -10.478 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.686 14.313 -10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.183 14.092 -9.159 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.730 14.302 -8.306 1.00 0.00 H new ATOM 817 N ALA A 73 -22.801 15.309 -5.920 1.00 0.00 N ATOM 818 CA ALA A 73 -23.457 15.042 -4.638 1.00 0.00 C ATOM 819 C ALA A 73 -22.997 16.034 -3.555 1.00 0.00 C ATOM 820 O ALA A 73 -23.824 16.535 -2.787 1.00 0.00 O ATOM 821 CB ALA A 73 -23.171 13.588 -4.235 1.00 0.00 C ATOM 0 H ALA A 73 -22.154 14.575 -6.206 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.533 15.180 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.653 13.373 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.561 12.915 -4.999 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.095 13.442 -4.139 1.00 0.00 H new ATOM 827 N LEU A 74 -21.698 16.362 -3.538 1.00 0.00 N ATOM 828 CA LEU A 74 -21.117 17.391 -2.673 1.00 0.00 C ATOM 829 C LEU A 74 -21.610 18.792 -3.043 1.00 0.00 C ATOM 830 O LEU A 74 -21.990 19.544 -2.150 1.00 0.00 O ATOM 831 CB LEU A 74 -19.579 17.325 -2.732 1.00 0.00 C ATOM 832 CG LEU A 74 -18.966 16.080 -2.065 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.441 16.125 -2.224 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.336 15.994 -0.577 1.00 0.00 C ATOM 0 H LEU A 74 -21.010 15.908 -4.139 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.445 17.192 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.267 17.353 -3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.171 18.216 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.369 15.193 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.000 15.246 -1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.186 16.136 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.052 17.025 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.885 15.103 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.966 16.878 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.420 15.940 -0.474 1.00 0.00 H new ATOM 846 N GLN A 75 -21.652 19.136 -4.334 1.00 0.00 N ATOM 847 CA GLN A 75 -22.131 20.439 -4.798 1.00 0.00 C ATOM 848 C GLN A 75 -23.550 20.697 -4.268 1.00 0.00 C ATOM 849 O GLN A 75 -23.793 21.713 -3.614 1.00 0.00 O ATOM 850 CB GLN A 75 -22.083 20.496 -6.339 1.00 0.00 C ATOM 851 CG GLN A 75 -22.387 21.911 -6.862 1.00 0.00 C ATOM 852 CD GLN A 75 -22.354 22.017 -8.388 1.00 0.00 C ATOM 853 OE1 GLN A 75 -22.633 21.077 -9.120 1.00 0.00 O ATOM 854 NE2 GLN A 75 -22.030 23.171 -8.930 1.00 0.00 N ATOM 0 H GLN A 75 -21.354 18.516 -5.087 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.483 21.225 -4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -21.098 20.183 -6.685 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.805 19.791 -6.753 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.370 22.218 -6.505 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -21.663 22.609 -6.441 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.795 23.966 -8.335 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -22.014 23.271 -9.945 1.00 0.00 H new ATOM 863 N ARG A 76 -24.461 19.738 -4.482 1.00 0.00 N ATOM 864 CA ARG A 76 -25.861 19.821 -4.050 1.00 0.00 C ATOM 865 C ARG A 76 -26.029 19.781 -2.526 1.00 0.00 C ATOM 866 O ARG A 76 -26.970 20.394 -2.018 1.00 0.00 O ATOM 867 CB ARG A 76 -26.674 18.700 -4.726 1.00 0.00 C ATOM 868 CG ARG A 76 -26.763 18.863 -6.256 1.00 0.00 C ATOM 869 CD ARG A 76 -27.972 19.660 -6.777 1.00 0.00 C ATOM 870 NE ARG A 76 -28.208 20.936 -6.078 1.00 0.00 N ATOM 871 CZ ARG A 76 -27.570 22.090 -6.216 1.00 0.00 C ATOM 872 NH1 ARG A 76 -26.543 22.276 -7.015 1.00 0.00 N ATOM 873 NH2 ARG A 76 -27.969 23.121 -5.511 1.00 0.00 N ATOM 0 H ARG A 76 -24.241 18.869 -4.968 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.241 20.793 -4.363 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.219 17.737 -4.494 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.681 18.685 -4.308 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -25.853 19.352 -6.604 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -26.784 17.871 -6.707 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.828 19.863 -7.838 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -28.865 19.041 -6.689 1.00 0.00 H new ATOM 0 HE ARG A 76 -28.965 20.930 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.189 21.503 -7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.100 23.193 -7.071 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -28.757 23.027 -4.871 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -27.491 24.017 -5.603 1.00 0.00 H new ATOM 887 N ALA A 77 -25.125 19.129 -1.789 1.00 0.00 N ATOM 888 CA ALA A 77 -25.092 19.202 -0.329 1.00 0.00 C ATOM 889 C ALA A 77 -24.730 20.615 0.151 1.00 0.00 C ATOM 890 O ALA A 77 -25.513 21.244 0.867 1.00 0.00 O ATOM 891 CB ALA A 77 -24.105 18.160 0.215 1.00 0.00 C ATOM 0 H ALA A 77 -24.397 18.537 -2.189 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.087 18.980 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.081 18.215 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.423 17.163 -0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.109 18.361 -0.181 1.00 0.00 H new ATOM 897 N ILE A 78 -23.547 21.116 -0.222 1.00 0.00 N ATOM 898 CA ILE A 78 -22.997 22.352 0.357 1.00 0.00 C ATOM 899 C ILE A 78 -23.711 23.625 -0.117 1.00 0.00 C ATOM 900 O ILE A 78 -23.858 24.554 0.671 1.00 0.00 O ATOM 901 CB ILE A 78 -21.453 22.410 0.237 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.956 22.866 -1.151 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.818 21.064 0.641 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.432 23.053 -1.165 1.00 0.00 C ATOM 0 H ILE A 78 -22.948 20.684 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.212 22.315 1.425 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.125 23.178 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.241 22.129 -1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.442 23.803 -1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.734 21.131 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.080 20.833 1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.190 20.275 -0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.114 23.374 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.151 23.809 -0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.947 22.109 -0.917 1.00 0.00 H new ATOM 916 N GLU A 79 -24.205 23.661 -1.359 1.00 0.00 N ATOM 917 CA GLU A 79 -24.857 24.847 -1.934 1.00 0.00 C ATOM 918 C GLU A 79 -26.183 25.212 -1.243 1.00 0.00 C ATOM 919 O GLU A 79 -26.632 26.358 -1.329 1.00 0.00 O ATOM 920 CB GLU A 79 -25.097 24.601 -3.430 1.00 0.00 C ATOM 921 CG GLU A 79 -25.538 25.870 -4.166 1.00 0.00 C ATOM 922 CD GLU A 79 -25.358 25.763 -5.675 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.180 25.101 -6.358 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.398 26.378 -6.189 1.00 0.00 O ATOM 0 H GLU A 79 -24.165 22.867 -1.998 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.190 25.695 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.182 24.220 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.858 23.830 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.586 26.070 -3.942 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.965 26.719 -3.794 1.00 0.00 H new ATOM 931 N ALA A 80 -26.830 24.258 -0.565 1.00 0.00 N ATOM 932 CA ALA A 80 -28.079 24.477 0.167 1.00 0.00 C ATOM 933 C ALA A 80 -27.897 24.566 1.690 1.00 0.00 C ATOM 934 O ALA A 80 -28.877 24.461 2.437 1.00 0.00 O ATOM 935 CB ALA A 80 -29.100 23.434 -0.280 1.00 0.00 C ATOM 0 H ALA A 80 -26.494 23.297 -0.510 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.465 25.465 -0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -30.035 23.586 0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.277 23.534 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.717 22.436 -0.067 1.00 0.00 H new ATOM 941 N LEU A 81 -26.656 24.772 2.157 1.00 0.00 N ATOM 942 CA LEU A 81 -26.392 25.173 3.545 1.00 0.00 C ATOM 943 C LEU A 81 -27.037 26.548 3.825 1.00 0.00 C ATOM 944 O LEU A 81 -27.886 26.600 4.722 1.00 0.00 O ATOM 945 CB LEU A 81 -24.879 25.179 3.856 1.00 0.00 C ATOM 946 CG LEU A 81 -24.296 23.823 4.290 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.775 23.976 4.428 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.864 23.335 5.637 1.00 0.00 C ATOM 0 H LEU A 81 -25.816 24.666 1.589 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.844 24.438 4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.343 25.520 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.689 25.908 4.644 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.566 23.086 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.340 23.025 4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.351 24.276 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.552 24.736 5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.418 22.374 5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.631 24.062 6.415 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.945 23.223 5.557 1.00 0.00 H new ATOM 960 N PRO A 82 -26.712 27.627 3.072 1.00 0.00 N ATOM 961 CA PRO A 82 -27.392 28.924 3.156 1.00 0.00 C ATOM 962 C PRO A 82 -28.794 28.883 2.514 1.00 0.00 C ATOM 963 O PRO A 82 -29.124 27.904 1.837 1.00 0.00 O ATOM 964 CB PRO A 82 -26.474 29.895 2.408 1.00 0.00 C ATOM 965 CG PRO A 82 -25.902 29.007 1.316 1.00 0.00 C ATOM 966 CD PRO A 82 -25.654 27.710 2.066 1.00 0.00 C ATOM 0 HA PRO A 82 -27.558 29.222 4.191 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.023 30.743 1.999 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.696 30.301 3.054 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.600 28.874 0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.984 29.417 0.895 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.687 26.855 1.391 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.669 27.710 2.533 1.00 0.00 H new ATOM 974 N PRO A 83 -29.618 29.941 2.667 1.00 0.00 N ATOM 975 CA PRO A 83 -30.961 30.025 2.088 1.00 0.00 C ATOM 976 C PRO A 83 -30.943 30.442 0.602 1.00 0.00 C ATOM 977 O PRO A 83 -31.700 31.321 0.182 1.00 0.00 O ATOM 978 CB PRO A 83 -31.702 31.013 2.999 1.00 0.00 C ATOM 979 CG PRO A 83 -30.603 32.000 3.388 1.00 0.00 C ATOM 980 CD PRO A 83 -29.380 31.095 3.532 1.00 0.00 C ATOM 0 HA PRO A 83 -31.464 29.058 2.059 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.523 31.506 2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.129 30.518 3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.455 32.764 2.624 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.835 32.520 4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.471 31.620 3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.247 30.783 4.568 1.00 0.00 H new ATOM 988 N GLY A 84 -30.063 29.837 -0.204 1.00 0.00 N ATOM 989 CA GLY A 84 -29.842 30.220 -1.605 1.00 0.00 C ATOM 990 C GLY A 84 -29.041 31.517 -1.684 1.00 0.00 C ATOM 991 O GLY A 84 -29.537 32.514 -2.208 1.00 0.00 O ATOM 0 H GLY A 84 -29.478 29.059 0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.310 29.424 -2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.800 30.346 -2.109 1.00 0.00 H new ATOM 995 N ASN A 85 -27.836 31.512 -1.102 1.00 0.00 N ATOM 996 CA ASN A 85 -27.004 32.727 -0.966 1.00 0.00 C ATOM 997 C ASN A 85 -25.501 32.576 -1.305 1.00 0.00 C ATOM 998 O ASN A 85 -24.881 33.567 -1.694 1.00 0.00 O ATOM 999 CB ASN A 85 -27.181 33.292 0.460 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.887 34.790 0.584 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.789 35.532 -0.387 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -26.767 35.291 1.797 1.00 0.00 N ATOM 0 H ASN A 85 -27.406 30.673 -0.712 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.369 33.415 -1.728 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.204 33.106 0.788 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.525 32.747 1.138 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -26.594 36.288 1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -26.847 34.681 2.611 1.00 0.00 H new ATOM 1009 N PHE A 86 -24.903 31.380 -1.208 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.492 31.146 -1.562 1.00 0.00 C ATOM 1011 C PHE A 86 -23.444 30.096 -2.685 1.00 0.00 C ATOM 1012 O PHE A 86 -23.498 28.890 -2.452 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.644 30.794 -0.314 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.835 31.732 0.877 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.722 33.130 0.714 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.189 31.214 2.144 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.108 33.994 1.753 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.530 32.086 3.195 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.516 33.474 2.991 1.00 0.00 C ATOM 0 H PHE A 86 -25.385 30.543 -0.881 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.032 32.057 -1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -22.888 29.779 -0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.591 30.797 -0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.338 33.536 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.198 30.146 2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -23.091 35.063 1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.803 31.686 4.160 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.819 34.141 3.785 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.319 30.574 -3.926 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.517 29.786 -5.151 1.00 0.00 C ATOM 1031 C LYS A 87 -22.190 29.184 -5.637 1.00 0.00 C ATOM 1032 O LYS A 87 -21.211 29.913 -5.788 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.143 30.753 -6.196 1.00 0.00 C ATOM 1034 CG LYS A 87 -24.074 30.309 -7.668 1.00 0.00 C ATOM 1035 CD LYS A 87 -24.978 29.106 -7.908 1.00 0.00 C ATOM 1036 CE LYS A 87 -24.403 28.150 -8.960 1.00 0.00 C ATOM 1037 NZ LYS A 87 -25.056 26.827 -8.857 1.00 0.00 N ATOM 0 H LYS A 87 -23.071 31.545 -4.114 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.178 28.937 -4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.190 30.907 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.647 31.719 -6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -24.375 31.132 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -23.046 30.057 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.121 28.568 -6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.960 29.451 -8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -24.554 28.562 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -23.327 28.045 -8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -24.827 26.261 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -24.714 26.336 -8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.086 26.952 -8.794 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.133 27.875 -5.900 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.901 27.156 -6.268 1.00 0.00 C ATOM 1053 C VAL A 88 -20.958 26.611 -7.701 1.00 0.00 C ATOM 1054 O VAL A 88 -21.943 26.008 -8.115 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.547 26.061 -5.235 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -21.709 25.128 -4.886 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -19.336 25.240 -5.681 1.00 0.00 C ATOM 0 H VAL A 88 -22.954 27.271 -5.864 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.088 27.882 -6.248 1.00 0.00 H new ATOM 0 HB VAL A 88 -20.302 26.607 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -21.376 24.390 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -22.529 25.710 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -22.050 24.618 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -19.116 24.480 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -19.554 24.757 -6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -18.474 25.897 -5.796 1.00 0.00 H new ATOM 1067 N SER A 89 -19.863 26.799 -8.435 1.00 0.00 N ATOM 1068 CA SER A 89 -19.705 26.421 -9.848 1.00 0.00 C ATOM 1069 C SER A 89 -18.449 25.561 -10.060 1.00 0.00 C ATOM 1070 O SER A 89 -17.359 25.906 -9.581 1.00 0.00 O ATOM 1071 CB SER A 89 -19.577 27.677 -10.719 1.00 0.00 C ATOM 1072 OG SER A 89 -20.721 28.507 -10.610 1.00 0.00 O ATOM 0 H SER A 89 -19.025 27.236 -8.051 1.00 0.00 H new ATOM 0 HA SER A 89 -20.587 25.847 -10.131 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.691 28.238 -10.422 1.00 0.00 H new ATOM 0 HB3 SER A 89 -19.436 27.386 -11.760 1.00 0.00 H new ATOM 0 HG SER A 89 -20.606 29.299 -11.176 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.591 24.456 -10.806 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.495 23.551 -11.179 1.00 0.00 C ATOM 1080 C LEU A 90 -17.147 23.722 -12.677 1.00 0.00 C ATOM 1081 O LEU A 90 -18.066 23.905 -13.489 1.00 0.00 O ATOM 1082 CB LEU A 90 -17.886 22.089 -10.867 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.481 21.818 -9.465 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.690 20.306 -9.295 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.618 22.346 -8.309 1.00 0.00 C ATOM 0 H LEU A 90 -19.494 24.160 -11.176 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.611 23.802 -10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -18.610 21.763 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.000 21.466 -10.988 1.00 0.00 H new ATOM 0 HG LEU A 90 -19.425 22.360 -9.415 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.109 20.105 -8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -19.376 19.945 -10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -17.733 19.793 -9.394 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.102 22.117 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.638 21.870 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.501 23.425 -8.406 1.00 0.00 H new ATOM 1097 N THR A 120 -0.471 -22.573 -3.249 1.00 0.00 N ATOM 1098 CA THR A 120 0.593 -22.307 -4.231 1.00 0.00 C ATOM 1099 C THR A 120 1.055 -20.846 -4.205 1.00 0.00 C ATOM 1100 O THR A 120 1.823 -20.443 -5.078 1.00 0.00 O ATOM 1101 CB THR A 120 0.106 -22.759 -5.620 1.00 0.00 C ATOM 1102 OG1 THR A 120 1.218 -22.886 -6.465 1.00 0.00 O ATOM 1103 CG2 THR A 120 -0.883 -21.812 -6.304 1.00 0.00 C ATOM 0 HA THR A 120 1.480 -22.883 -3.969 1.00 0.00 H new ATOM 0 HB THR A 120 -0.423 -23.697 -5.452 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.786 -22.092 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.165 -22.219 -7.275 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.773 -21.705 -5.683 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.417 -20.836 -6.441 1.00 0.00 H new ATOM 1111 N CYS A 121 0.611 -20.049 -3.225 1.00 0.00 N ATOM 1112 CA CYS A 121 0.754 -18.590 -3.224 1.00 0.00 C ATOM 1113 C CYS A 121 0.730 -17.959 -1.817 1.00 0.00 C ATOM 1114 O CYS A 121 -0.274 -18.002 -1.103 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.359 -18.030 -4.130 1.00 0.00 C ATOM 1116 SG CYS A 121 -2.014 -18.574 -3.599 1.00 0.00 S ATOM 0 H CYS A 121 0.135 -20.407 -2.397 1.00 0.00 H new ATOM 0 HA CYS A 121 1.740 -18.327 -3.606 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.317 -16.941 -4.124 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.185 -18.350 -5.157 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.075 -18.574 -2.300 1.00 0.00 H new ATOM 1122 N SER A 122 1.839 -17.352 -1.409 1.00 0.00 N ATOM 1123 CA SER A 122 1.972 -16.584 -0.170 1.00 0.00 C ATOM 1124 C SER A 122 2.912 -15.385 -0.358 1.00 0.00 C ATOM 1125 O SER A 122 3.890 -15.483 -1.100 1.00 0.00 O ATOM 1126 CB SER A 122 2.510 -17.500 0.932 1.00 0.00 C ATOM 1127 OG SER A 122 3.642 -18.243 0.509 1.00 0.00 O ATOM 0 H SER A 122 2.703 -17.381 -1.950 1.00 0.00 H new ATOM 0 HA SER A 122 0.991 -16.200 0.110 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.776 -16.900 1.802 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.724 -18.187 1.247 1.00 0.00 H new ATOM 0 HG SER A 122 4.451 -17.862 0.909 1.00 0.00 H new ATOM 1133 N THR A 123 2.672 -14.269 0.337 1.00 0.00 N ATOM 1134 CA THR A 123 3.486 -13.047 0.214 1.00 0.00 C ATOM 1135 C THR A 123 4.500 -12.972 1.353 1.00 0.00 C ATOM 1136 O THR A 123 4.167 -13.298 2.491 1.00 0.00 O ATOM 1137 CB THR A 123 2.584 -11.809 0.197 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.690 -11.937 -0.883 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.345 -10.498 -0.015 1.00 0.00 C ATOM 0 H THR A 123 1.906 -14.183 1.004 1.00 0.00 H new ATOM 0 HA THR A 123 4.035 -13.079 -0.727 1.00 0.00 H new ATOM 0 HB THR A 123 2.094 -11.763 1.169 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.100 -11.155 -0.913 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.642 -9.665 -0.016 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.067 -10.362 0.790 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.868 -10.532 -0.971 1.00 0.00 H new ATOM 1147 N THR A 124 5.721 -12.505 1.061 1.00 0.00 N ATOM 1148 CA THR A 124 6.738 -12.164 2.066 1.00 0.00 C ATOM 1149 C THR A 124 7.522 -10.913 1.685 1.00 0.00 C ATOM 1150 O THR A 124 7.507 -10.456 0.536 1.00 0.00 O ATOM 1151 CB THR A 124 7.627 -13.376 2.409 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.725 -13.420 3.808 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.057 -13.362 1.865 1.00 0.00 C ATOM 0 H THR A 124 6.036 -12.351 0.103 1.00 0.00 H new ATOM 0 HA THR A 124 6.220 -11.907 2.990 1.00 0.00 H new ATOM 0 HB THR A 124 7.147 -14.234 1.938 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.283 -14.181 4.073 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.574 -14.269 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.032 -13.315 0.776 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.585 -12.491 2.253 1.00 0.00 H new ATOM 1161 N LEU A 125 8.207 -10.378 2.693 1.00 0.00 N ATOM 1162 CA LEU A 125 9.059 -9.193 2.638 1.00 0.00 C ATOM 1163 C LEU A 125 10.524 -9.601 2.876 1.00 0.00 C ATOM 1164 O LEU A 125 10.811 -10.365 3.799 1.00 0.00 O ATOM 1165 CB LEU A 125 8.532 -8.194 3.692 1.00 0.00 C ATOM 1166 CG LEU A 125 8.534 -6.722 3.231 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.610 -5.876 4.114 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.932 -6.105 3.283 1.00 0.00 C ATOM 0 H LEU A 125 8.180 -10.786 3.628 1.00 0.00 H new ATOM 0 HA LEU A 125 9.028 -8.712 1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.515 -8.475 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.139 -8.281 4.593 1.00 0.00 H new ATOM 0 HG LEU A 125 8.182 -6.723 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.626 -4.841 3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.593 -6.263 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.953 -5.921 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.885 -5.068 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.308 -6.141 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.602 -6.666 2.631 1.00 0.00 H new ATOM 1180 N ILE A 126 11.459 -9.105 2.067 1.00 0.00 N ATOM 1181 CA ILE A 126 12.906 -9.367 2.208 1.00 0.00 C ATOM 1182 C ILE A 126 13.628 -8.031 2.423 1.00 0.00 C ATOM 1183 O ILE A 126 13.394 -7.090 1.666 1.00 0.00 O ATOM 1184 CB ILE A 126 13.479 -10.080 0.956 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.619 -11.219 0.374 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.926 -10.560 1.188 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.489 -12.445 1.271 1.00 0.00 C ATOM 0 H ILE A 126 11.237 -8.498 1.278 1.00 0.00 H new ATOM 0 HA ILE A 126 13.062 -10.026 3.062 1.00 0.00 H new ATOM 0 HB ILE A 126 13.465 -9.303 0.192 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.622 -10.832 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.047 -11.528 -0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.294 -11.055 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.561 -9.704 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.947 -11.261 2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.867 -13.192 0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.477 -12.864 1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.030 -12.157 2.217 1.00 0.00 H new ATOM 1199 N ALA A 127 14.530 -7.954 3.399 1.00 0.00 N ATOM 1200 CA ALA A 127 15.400 -6.797 3.635 1.00 0.00 C ATOM 1201 C ALA A 127 16.775 -7.071 3.013 1.00 0.00 C ATOM 1202 O ALA A 127 17.359 -8.133 3.238 1.00 0.00 O ATOM 1203 CB ALA A 127 15.485 -6.537 5.144 1.00 0.00 C ATOM 0 H ALA A 127 14.682 -8.711 4.065 1.00 0.00 H new ATOM 0 HA ALA A 127 14.997 -5.900 3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.130 -5.678 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.488 -6.333 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.897 -7.415 5.642 1.00 0.00 H new ATOM 1209 N ILE A 128 17.298 -6.155 2.200 1.00 0.00 N ATOM 1210 CA ILE A 128 18.488 -6.385 1.359 1.00 0.00 C ATOM 1211 C ILE A 128 19.506 -5.257 1.549 1.00 0.00 C ATOM 1212 O ILE A 128 19.138 -4.079 1.572 1.00 0.00 O ATOM 1213 CB ILE A 128 18.047 -6.593 -0.113 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.227 -7.901 -0.251 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.257 -6.677 -1.057 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.456 -8.050 -1.567 1.00 0.00 C ATOM 0 H ILE A 128 16.908 -5.218 2.100 1.00 0.00 H new ATOM 0 HA ILE A 128 19.000 -7.297 1.666 1.00 0.00 H new ATOM 0 HB ILE A 128 17.437 -5.733 -0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.904 -8.749 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.518 -7.956 0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 128 18.911 -6.823 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.831 -5.752 -0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.889 -7.516 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.915 -8.996 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.748 -7.227 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 128 17.156 -8.032 -2.403 1.00 0.00 H new ATOM 1228 N ALA A 129 20.784 -5.617 1.677 1.00 0.00 N ATOM 1229 CA ALA A 129 21.904 -4.714 1.947 1.00 0.00 C ATOM 1230 C ALA A 129 22.954 -4.752 0.823 1.00 0.00 C ATOM 1231 O ALA A 129 24.137 -5.025 1.042 1.00 0.00 O ATOM 1232 CB ALA A 129 22.501 -5.105 3.297 1.00 0.00 C ATOM 0 H ALA A 129 21.080 -6.589 1.591 1.00 0.00 H new ATOM 0 HA ALA A 129 21.550 -3.684 1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.340 -4.449 3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.741 -5.008 4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.848 -6.137 3.256 1.00 0.00 H new ATOM 1238 N GLY A 130 22.513 -4.468 -0.401 1.00 0.00 N ATOM 1239 CA GLY A 130 23.401 -4.242 -1.540 1.00 0.00 C ATOM 1240 C GLY A 130 22.722 -3.493 -2.675 1.00 0.00 C ATOM 1241 O GLY A 130 22.789 -3.911 -3.827 1.00 0.00 O ATOM 0 H GLY A 130 21.523 -4.388 -0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.273 -3.678 -1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 130 23.763 -5.202 -1.909 1.00 0.00 H new ATOM 1245 N MET A 131 22.102 -2.354 -2.362 1.00 0.00 N ATOM 1246 CA MET A 131 21.556 -1.434 -3.353 1.00 0.00 C ATOM 1247 C MET A 131 22.071 -0.022 -3.066 1.00 0.00 C ATOM 1248 O MET A 131 21.839 0.538 -1.990 1.00 0.00 O ATOM 1249 CB MET A 131 20.021 -1.507 -3.357 1.00 0.00 C ATOM 1250 CG MET A 131 19.512 -2.929 -3.649 1.00 0.00 C ATOM 1251 SD MET A 131 17.715 -3.098 -3.692 1.00 0.00 S ATOM 1252 CE MET A 131 17.395 -2.975 -1.917 1.00 0.00 C ATOM 0 H MET A 131 21.965 -2.043 -1.400 1.00 0.00 H new ATOM 0 HA MET A 131 21.889 -1.716 -4.352 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.640 -1.177 -2.391 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.627 -0.820 -4.106 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.916 -3.254 -4.608 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.908 -3.604 -2.890 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.330 -3.111 -1.729 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.958 -3.747 -1.392 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.704 -1.993 -1.559 1.00 0.00 H new ATOM 1262 N THR A 132 22.790 0.537 -4.039 1.00 0.00 N ATOM 1263 CA THR A 132 23.346 1.901 -4.048 1.00 0.00 C ATOM 1264 C THR A 132 22.515 2.807 -4.954 1.00 0.00 C ATOM 1265 O THR A 132 22.204 3.942 -4.591 1.00 0.00 O ATOM 1266 CB THR A 132 24.843 1.857 -4.434 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.251 3.075 -5.013 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.233 0.751 -5.421 1.00 0.00 C ATOM 0 H THR A 132 23.016 0.026 -4.893 1.00 0.00 H new ATOM 0 HA THR A 132 23.291 2.332 -3.049 1.00 0.00 H new ATOM 0 HB THR A 132 25.342 1.655 -3.486 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.201 3.024 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.302 0.807 -5.626 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.997 -0.222 -4.990 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.678 0.880 -6.350 1.00 0.00 H new ATOM 1276 N CYS A 133 22.105 2.281 -6.108 1.00 0.00 N ATOM 1277 CA CYS A 133 21.400 2.984 -7.177 1.00 0.00 C ATOM 1278 C CYS A 133 20.213 2.155 -7.681 1.00 0.00 C ATOM 1279 O CYS A 133 20.229 0.935 -7.547 1.00 0.00 O ATOM 1280 CB CYS A 133 22.415 3.197 -8.302 1.00 0.00 C ATOM 1281 SG CYS A 133 23.643 4.435 -7.785 1.00 0.00 S ATOM 0 H CYS A 133 22.265 1.299 -6.333 1.00 0.00 H new ATOM 0 HA CYS A 133 21.000 3.933 -6.820 1.00 0.00 H new ATOM 0 HB2 CYS A 133 22.910 2.256 -8.542 1.00 0.00 H new ATOM 0 HB3 CYS A 133 21.906 3.530 -9.207 1.00 0.00 H new ATOM 0 HG CYS A 133 24.289 3.998 -6.745 1.00 0.00 H new ATOM 1287 N ALA A 134 19.206 2.769 -8.304 1.00 0.00 N ATOM 1288 CA ALA A 134 18.015 2.050 -8.780 1.00 0.00 C ATOM 1289 C ALA A 134 18.317 0.924 -9.780 1.00 0.00 C ATOM 1290 O ALA A 134 17.642 -0.103 -9.760 1.00 0.00 O ATOM 1291 CB ALA A 134 17.025 3.075 -9.346 1.00 0.00 C ATOM 0 H ALA A 134 19.189 3.771 -8.494 1.00 0.00 H new ATOM 0 HA ALA A 134 17.574 1.531 -7.929 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.134 2.560 -9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.746 3.782 -8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.490 3.613 -10.172 1.00 0.00 H new ATOM 1297 N SER A 135 19.396 1.024 -10.557 1.00 0.00 N ATOM 1298 CA SER A 135 19.914 -0.081 -11.379 1.00 0.00 C ATOM 1299 C SER A 135 20.046 -1.387 -10.571 1.00 0.00 C ATOM 1300 O SER A 135 19.709 -2.464 -11.063 1.00 0.00 O ATOM 1301 CB SER A 135 21.293 0.304 -11.955 1.00 0.00 C ATOM 1302 OG SER A 135 21.404 1.699 -12.221 1.00 0.00 O ATOM 0 H SER A 135 19.943 1.881 -10.637 1.00 0.00 H new ATOM 0 HA SER A 135 19.201 -0.255 -12.185 1.00 0.00 H new ATOM 0 HB2 SER A 135 22.072 0.009 -11.252 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.467 -0.253 -12.876 1.00 0.00 H new ATOM 0 HG SER A 135 21.762 2.155 -11.431 1.00 0.00 H new ATOM 1308 N CYS A 136 20.433 -1.297 -9.290 1.00 0.00 N ATOM 1309 CA CYS A 136 20.494 -2.426 -8.362 1.00 0.00 C ATOM 1310 C CYS A 136 19.131 -3.094 -8.129 1.00 0.00 C ATOM 1311 O CYS A 136 19.057 -4.322 -8.147 1.00 0.00 O ATOM 1312 CB CYS A 136 21.065 -1.941 -7.020 1.00 0.00 C ATOM 1313 SG CYS A 136 22.701 -1.165 -7.199 1.00 0.00 S ATOM 0 H CYS A 136 20.718 -0.415 -8.865 1.00 0.00 H new ATOM 0 HA CYS A 136 21.139 -3.180 -8.813 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.375 -1.226 -6.572 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.140 -2.785 -6.334 1.00 0.00 H new ATOM 0 HG CYS A 136 23.462 -1.524 -6.208 1.00 0.00 H new ATOM 1319 N VAL A 137 18.063 -2.305 -7.964 1.00 0.00 N ATOM 1320 CA VAL A 137 16.693 -2.835 -7.852 1.00 0.00 C ATOM 1321 C VAL A 137 16.379 -3.616 -9.114 1.00 0.00 C ATOM 1322 O VAL A 137 16.043 -4.788 -9.027 1.00 0.00 O ATOM 1323 CB VAL A 137 15.622 -1.734 -7.630 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.223 -2.104 -8.173 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.553 -1.389 -6.138 1.00 0.00 C ATOM 0 H VAL A 137 18.119 -1.288 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 137 16.655 -3.474 -6.970 1.00 0.00 H new ATOM 0 HB VAL A 137 15.935 -0.863 -8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.530 -1.285 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.285 -2.282 -9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.866 -3.006 -7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.802 -0.616 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.284 -2.280 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.525 -1.026 -5.803 1.00 0.00 H new ATOM 1335 N HIS A 138 16.523 -2.991 -10.282 1.00 0.00 N ATOM 1336 CA HIS A 138 16.070 -3.605 -11.533 1.00 0.00 C ATOM 1337 C HIS A 138 16.899 -4.853 -11.892 1.00 0.00 C ATOM 1338 O HIS A 138 16.359 -5.799 -12.466 1.00 0.00 O ATOM 1339 CB HIS A 138 16.094 -2.549 -12.639 1.00 0.00 C ATOM 1340 CG HIS A 138 15.292 -1.311 -12.309 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.944 -1.265 -12.033 1.00 0.00 N ATOM 1342 CD2 HIS A 138 15.766 -0.031 -12.193 1.00 0.00 C ATOM 1343 CE1 HIS A 138 13.616 0.004 -11.752 1.00 0.00 C ATOM 1344 NE2 HIS A 138 14.694 0.803 -11.846 1.00 0.00 N ATOM 0 H HIS A 138 16.945 -2.069 -10.390 1.00 0.00 H new ATOM 0 HA HIS A 138 15.047 -3.960 -11.411 1.00 0.00 H new ATOM 0 HB2 HIS A 138 17.127 -2.262 -12.833 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.707 -2.988 -13.558 1.00 0.00 H new ATOM 0 HD2 HIS A 138 16.789 0.282 -12.343 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.624 0.338 -11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 138 14.725 1.811 -11.695 1.00 0.00 H new ATOM 1352 N SER A 139 18.166 -4.891 -11.470 1.00 0.00 N ATOM 1353 CA SER A 139 19.048 -6.063 -11.551 1.00 0.00 C ATOM 1354 C SER A 139 18.560 -7.215 -10.661 1.00 0.00 C ATOM 1355 O SER A 139 18.397 -8.333 -11.140 1.00 0.00 O ATOM 1356 CB SER A 139 20.478 -5.680 -11.129 1.00 0.00 C ATOM 1357 OG SER A 139 20.999 -4.598 -11.885 1.00 0.00 O ATOM 0 H SER A 139 18.622 -4.082 -11.049 1.00 0.00 H new ATOM 0 HA SER A 139 19.036 -6.401 -12.587 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.482 -5.415 -10.072 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.131 -6.546 -11.243 1.00 0.00 H new ATOM 0 HG SER A 139 20.750 -3.751 -11.459 1.00 0.00 H new ATOM 1363 N ILE A 140 18.307 -6.974 -9.366 1.00 0.00 N ATOM 1364 CA ILE A 140 17.881 -8.022 -8.413 1.00 0.00 C ATOM 1365 C ILE A 140 16.452 -8.486 -8.726 1.00 0.00 C ATOM 1366 O ILE A 140 16.205 -9.680 -8.904 1.00 0.00 O ATOM 1367 CB ILE A 140 18.032 -7.503 -6.959 1.00 0.00 C ATOM 1368 CG1 ILE A 140 19.522 -7.240 -6.626 1.00 0.00 C ATOM 1369 CG2 ILE A 140 17.438 -8.503 -5.944 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.732 -6.421 -5.345 1.00 0.00 C ATOM 0 H ILE A 140 18.391 -6.049 -8.945 1.00 0.00 H new ATOM 0 HA ILE A 140 18.525 -8.895 -8.518 1.00 0.00 H new ATOM 0 HB ILE A 140 17.479 -6.567 -6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 140 20.037 -8.195 -6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.985 -6.716 -7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 140 17.559 -8.111 -4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 140 16.378 -8.647 -6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.957 -9.458 -6.027 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.799 -6.277 -5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 140 19.247 -5.451 -5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 140 19.299 -6.953 -4.498 1.00 0.00 H new ATOM 1382 N GLU A 141 15.530 -7.532 -8.853 1.00 0.00 N ATOM 1383 CA GLU A 141 14.139 -7.723 -9.272 1.00 0.00 C ATOM 1384 C GLU A 141 14.068 -8.498 -10.604 1.00 0.00 C ATOM 1385 O GLU A 141 13.168 -9.318 -10.791 1.00 0.00 O ATOM 1386 CB GLU A 141 13.489 -6.325 -9.395 1.00 0.00 C ATOM 1387 CG GLU A 141 11.963 -6.385 -9.421 1.00 0.00 C ATOM 1388 CD GLU A 141 11.322 -5.007 -9.549 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.174 -4.313 -8.517 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.885 -4.650 -10.668 1.00 0.00 O ATOM 0 H GLU A 141 15.743 -6.554 -8.657 1.00 0.00 H new ATOM 0 HA GLU A 141 13.598 -8.318 -8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.810 -5.705 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.845 -5.842 -10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.642 -7.009 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.607 -6.864 -8.509 1.00 0.00 H new ATOM 1397 N GLY A 142 15.033 -8.281 -11.510 1.00 0.00 N ATOM 1398 CA GLY A 142 15.191 -9.018 -12.766 1.00 0.00 C ATOM 1399 C GLY A 142 15.719 -10.439 -12.571 1.00 0.00 C ATOM 1400 O GLY A 142 15.041 -11.399 -12.942 1.00 0.00 O ATOM 0 H GLY A 142 15.747 -7.564 -11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.229 -9.062 -13.277 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.873 -8.471 -13.417 1.00 0.00 H new ATOM 1404 N MET A 143 16.925 -10.591 -12.014 1.00 0.00 N ATOM 1405 CA MET A 143 17.644 -11.875 -11.917 1.00 0.00 C ATOM 1406 C MET A 143 16.914 -12.897 -11.053 1.00 0.00 C ATOM 1407 O MET A 143 16.881 -14.079 -11.397 1.00 0.00 O ATOM 1408 CB MET A 143 19.037 -11.672 -11.301 1.00 0.00 C ATOM 1409 CG MET A 143 20.135 -11.074 -12.185 1.00 0.00 C ATOM 1410 SD MET A 143 20.180 -11.565 -13.925 1.00 0.00 S ATOM 1411 CE MET A 143 18.970 -10.365 -14.519 1.00 0.00 C ATOM 0 H MET A 143 17.443 -9.812 -11.608 1.00 0.00 H new ATOM 0 HA MET A 143 17.712 -12.251 -12.938 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.925 -11.030 -10.427 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.388 -12.640 -10.942 1.00 0.00 H new ATOM 0 HG2 MET A 143 20.042 -9.989 -12.146 1.00 0.00 H new ATOM 0 HG3 MET A 143 21.097 -11.328 -11.741 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.048 -10.881 -14.788 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.763 -9.637 -13.734 1.00 0.00 H new ATOM 0 HE3 MET A 143 19.367 -9.851 -15.395 1.00 0.00 H new ATOM 1421 N ILE A 144 16.349 -12.466 -9.925 1.00 0.00 N ATOM 1422 CA ILE A 144 15.674 -13.374 -8.988 1.00 0.00 C ATOM 1423 C ILE A 144 14.361 -13.883 -9.574 1.00 0.00 C ATOM 1424 O ILE A 144 14.051 -15.060 -9.460 1.00 0.00 O ATOM 1425 CB ILE A 144 15.529 -12.680 -7.618 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.900 -12.245 -7.038 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.814 -13.597 -6.616 1.00 0.00 C ATOM 1428 CD1 ILE A 144 17.970 -13.341 -7.012 1.00 0.00 C ATOM 0 H ILE A 144 16.344 -11.488 -9.634 1.00 0.00 H new ATOM 0 HA ILE A 144 16.277 -14.267 -8.825 1.00 0.00 H new ATOM 0 HB ILE A 144 14.930 -11.784 -7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.275 -11.406 -7.624 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.749 -11.882 -6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.723 -13.087 -5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.821 -13.843 -6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.390 -14.513 -6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.891 -12.940 -6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.623 -14.174 -6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.158 -13.690 -8.027 1.00 0.00 H new ATOM 1440 N SER A 145 13.651 -13.049 -10.322 1.00 0.00 N ATOM 1441 CA SER A 145 12.402 -13.436 -11.009 1.00 0.00 C ATOM 1442 C SER A 145 12.585 -14.536 -12.083 1.00 0.00 C ATOM 1443 O SER A 145 11.598 -15.079 -12.586 1.00 0.00 O ATOM 1444 CB SER A 145 11.747 -12.177 -11.601 1.00 0.00 C ATOM 1445 OG SER A 145 10.367 -12.346 -11.878 1.00 0.00 O ATOM 0 H SER A 145 13.918 -12.077 -10.477 1.00 0.00 H new ATOM 0 HA SER A 145 11.748 -13.886 -10.263 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.873 -11.348 -10.905 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.265 -11.903 -12.520 1.00 0.00 H new ATOM 0 HG SER A 145 10.208 -13.256 -12.206 1.00 0.00 H new ATOM 1451 N GLN A 146 13.820 -14.913 -12.444 1.00 0.00 N ATOM 1452 CA GLN A 146 14.089 -15.942 -13.457 1.00 0.00 C ATOM 1453 C GLN A 146 13.886 -17.387 -12.956 1.00 0.00 C ATOM 1454 O GLN A 146 13.744 -18.282 -13.795 1.00 0.00 O ATOM 1455 CB GLN A 146 15.519 -15.792 -14.014 1.00 0.00 C ATOM 1456 CG GLN A 146 15.785 -14.445 -14.714 1.00 0.00 C ATOM 1457 CD GLN A 146 17.158 -14.369 -15.392 1.00 0.00 C ATOM 1458 OE1 GLN A 146 17.953 -15.304 -15.380 1.00 0.00 O ATOM 1459 NE2 GLN A 146 17.493 -13.267 -16.029 1.00 0.00 N ATOM 0 H GLN A 146 14.665 -14.510 -12.039 1.00 0.00 H new ATOM 0 HA GLN A 146 13.352 -15.775 -14.243 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.230 -15.911 -13.196 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.708 -16.600 -14.721 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.010 -14.273 -15.461 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.705 -13.642 -13.981 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.849 -12.476 -16.053 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.396 -13.204 -16.498 1.00 0.00 H new ATOM 1468 N LEU A 147 13.871 -17.648 -11.640 1.00 0.00 N ATOM 1469 CA LEU A 147 13.791 -19.008 -11.066 1.00 0.00 C ATOM 1470 C LEU A 147 12.369 -19.401 -10.608 1.00 0.00 C ATOM 1471 O LEU A 147 11.473 -18.560 -10.531 1.00 0.00 O ATOM 1472 CB LEU A 147 14.883 -19.167 -9.984 1.00 0.00 C ATOM 1473 CG LEU A 147 14.729 -18.267 -8.736 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.161 -19.047 -7.544 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.079 -17.649 -8.337 1.00 0.00 C ATOM 0 H LEU A 147 13.914 -16.915 -10.933 1.00 0.00 H new ATOM 0 HA LEU A 147 13.997 -19.735 -11.852 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.897 -20.207 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.852 -18.962 -10.439 1.00 0.00 H new ATOM 0 HG LEU A 147 14.030 -17.474 -9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.067 -18.382 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.180 -19.445 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.832 -19.869 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.945 -17.020 -7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.790 -18.443 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.460 -17.045 -9.160 1.00 0.00 H new ATOM 1487 N GLU A 148 12.130 -20.694 -10.366 1.00 0.00 N ATOM 1488 CA GLU A 148 10.794 -21.228 -10.060 1.00 0.00 C ATOM 1489 C GLU A 148 10.313 -20.946 -8.632 1.00 0.00 C ATOM 1490 O GLU A 148 11.090 -20.824 -7.686 1.00 0.00 O ATOM 1491 CB GLU A 148 10.698 -22.733 -10.367 1.00 0.00 C ATOM 1492 CG GLU A 148 10.220 -22.937 -11.806 1.00 0.00 C ATOM 1493 CD GLU A 148 10.054 -24.408 -12.158 1.00 0.00 C ATOM 1494 OE1 GLU A 148 9.187 -25.088 -11.562 1.00 0.00 O ATOM 1495 OE2 GLU A 148 10.763 -24.881 -13.077 1.00 0.00 O ATOM 0 H GLU A 148 12.861 -21.406 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 148 10.121 -20.683 -10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.670 -23.205 -10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.007 -23.212 -9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 148 9.269 -22.423 -11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.934 -22.480 -12.492 1.00 0.00 H new ATOM 1502 N GLY A 149 8.992 -20.854 -8.477 1.00 0.00 N ATOM 1503 CA GLY A 149 8.313 -20.618 -7.199 1.00 0.00 C ATOM 1504 C GLY A 149 8.181 -19.140 -6.829 1.00 0.00 C ATOM 1505 O GLY A 149 7.252 -18.794 -6.109 1.00 0.00 O ATOM 0 H GLY A 149 8.344 -20.944 -9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.318 -21.062 -7.240 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.859 -21.133 -6.408 1.00 0.00 H new ATOM 1509 N VAL A 150 9.060 -18.264 -7.319 1.00 0.00 N ATOM 1510 CA VAL A 150 8.922 -16.796 -7.225 1.00 0.00 C ATOM 1511 C VAL A 150 8.005 -16.283 -8.345 1.00 0.00 C ATOM 1512 O VAL A 150 8.412 -16.145 -9.496 1.00 0.00 O ATOM 1513 CB VAL A 150 10.276 -16.051 -7.112 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.334 -16.480 -8.135 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.104 -14.523 -7.145 1.00 0.00 C ATOM 0 H VAL A 150 9.909 -18.554 -7.804 1.00 0.00 H new ATOM 0 HA VAL A 150 8.435 -16.561 -6.278 1.00 0.00 H new ATOM 0 HB VAL A 150 10.655 -16.350 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.246 -15.904 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.549 -17.542 -8.013 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.960 -16.299 -9.143 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.080 -14.045 -7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.634 -14.230 -8.084 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.475 -14.210 -6.312 1.00 0.00 H new ATOM 1525 N GLN A 151 6.725 -16.102 -8.008 1.00 0.00 N ATOM 1526 CA GLN A 151 5.645 -15.747 -8.934 1.00 0.00 C ATOM 1527 C GLN A 151 5.721 -14.270 -9.362 1.00 0.00 C ATOM 1528 O GLN A 151 5.593 -13.964 -10.550 1.00 0.00 O ATOM 1529 CB GLN A 151 4.319 -16.041 -8.208 1.00 0.00 C ATOM 1530 CG GLN A 151 3.041 -15.857 -9.041 1.00 0.00 C ATOM 1531 CD GLN A 151 1.774 -16.180 -8.253 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.583 -17.279 -7.741 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.850 -15.260 -8.128 1.00 0.00 N ATOM 0 H GLN A 151 6.400 -16.202 -7.046 1.00 0.00 H new ATOM 0 HA GLN A 151 5.728 -16.332 -9.850 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.347 -17.068 -7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.255 -15.394 -7.333 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.990 -14.828 -9.398 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.090 -16.498 -9.921 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.987 -14.339 -8.545 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.007 -15.464 -7.613 1.00 0.00 H new ATOM 1542 N GLN A 152 5.903 -13.372 -8.387 1.00 0.00 N ATOM 1543 CA GLN A 152 5.938 -11.916 -8.540 1.00 0.00 C ATOM 1544 C GLN A 152 6.973 -11.343 -7.559 1.00 0.00 C ATOM 1545 O GLN A 152 6.973 -11.736 -6.398 1.00 0.00 O ATOM 1546 CB GLN A 152 4.524 -11.368 -8.243 1.00 0.00 C ATOM 1547 CG GLN A 152 4.311 -9.885 -8.550 1.00 0.00 C ATOM 1548 CD GLN A 152 2.920 -9.399 -8.121 1.00 0.00 C ATOM 1549 OE1 GLN A 152 1.893 -10.015 -8.389 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.811 -8.304 -7.402 1.00 0.00 N ATOM 0 H GLN A 152 6.037 -13.659 -7.417 1.00 0.00 H new ATOM 0 HA GLN A 152 6.225 -11.627 -9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.801 -11.947 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.302 -11.538 -7.189 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.073 -9.297 -8.039 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.440 -9.715 -9.619 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.644 -7.767 -7.161 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.893 -7.991 -7.085 1.00 0.00 H new ATOM 1559 N ILE A 153 7.826 -10.401 -7.970 1.00 0.00 N ATOM 1560 CA ILE A 153 8.753 -9.671 -7.090 1.00 0.00 C ATOM 1561 C ILE A 153 8.840 -8.185 -7.478 1.00 0.00 C ATOM 1562 O ILE A 153 8.951 -7.846 -8.659 1.00 0.00 O ATOM 1563 CB ILE A 153 10.132 -10.383 -7.050 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.154 -9.582 -6.211 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.706 -10.691 -8.448 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.423 -10.369 -5.877 1.00 0.00 C ATOM 0 H ILE A 153 7.896 -10.115 -8.947 1.00 0.00 H new ATOM 0 HA ILE A 153 8.364 -9.685 -6.072 1.00 0.00 H new ATOM 0 HB ILE A 153 9.953 -11.344 -6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.429 -8.678 -6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.679 -9.263 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.670 -11.188 -8.344 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.019 -11.342 -8.988 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.835 -9.761 -9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.094 -9.744 -5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.159 -11.259 -5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.921 -10.665 -6.800 1.00 0.00 H new ATOM 1578 N SER A 154 8.803 -7.298 -6.476 1.00 0.00 N ATOM 1579 CA SER A 154 8.951 -5.843 -6.631 1.00 0.00 C ATOM 1580 C SER A 154 9.792 -5.237 -5.492 1.00 0.00 C ATOM 1581 O SER A 154 9.474 -5.428 -4.317 1.00 0.00 O ATOM 1582 CB SER A 154 7.572 -5.181 -6.645 1.00 0.00 C ATOM 1583 OG SER A 154 7.656 -3.889 -7.223 1.00 0.00 O ATOM 0 H SER A 154 8.665 -7.580 -5.505 1.00 0.00 H new ATOM 0 HA SER A 154 9.466 -5.659 -7.574 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.871 -5.795 -7.210 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.185 -5.108 -5.629 1.00 0.00 H new ATOM 0 HG SER A 154 6.768 -3.475 -7.229 1.00 0.00 H new ATOM 1589 N VAL A 155 10.855 -4.492 -5.797 1.00 0.00 N ATOM 1590 CA VAL A 155 11.866 -4.046 -4.814 1.00 0.00 C ATOM 1591 C VAL A 155 12.053 -2.524 -4.859 1.00 0.00 C ATOM 1592 O VAL A 155 11.923 -1.913 -5.915 1.00 0.00 O ATOM 1593 CB VAL A 155 13.212 -4.768 -5.073 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.223 -4.609 -3.923 1.00 0.00 C ATOM 1595 CG2 VAL A 155 13.054 -6.268 -5.391 1.00 0.00 C ATOM 0 H VAL A 155 11.049 -4.172 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 155 11.510 -4.306 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 155 13.605 -4.264 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.142 -5.139 -4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.443 -3.552 -3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.801 -5.023 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.036 -6.709 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 155 12.572 -6.769 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 155 12.442 -6.388 -6.285 1.00 0.00 H new ATOM 1605 N SER A 156 12.359 -1.897 -3.720 1.00 0.00 N ATOM 1606 CA SER A 156 12.665 -0.461 -3.650 1.00 0.00 C ATOM 1607 C SER A 156 13.807 -0.139 -2.674 1.00 0.00 C ATOM 1608 O SER A 156 13.928 -0.726 -1.590 1.00 0.00 O ATOM 1609 CB SER A 156 11.405 0.337 -3.289 1.00 0.00 C ATOM 1610 OG SER A 156 11.722 1.702 -3.062 1.00 0.00 O ATOM 0 H SER A 156 12.402 -2.370 -2.817 1.00 0.00 H new ATOM 0 HA SER A 156 13.009 -0.163 -4.640 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.675 0.257 -4.095 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.943 -0.087 -2.397 1.00 0.00 H new ATOM 0 HG SER A 156 10.905 2.194 -2.835 1.00 0.00 H new ATOM 1616 N LEU A 157 14.614 0.861 -3.045 1.00 0.00 N ATOM 1617 CA LEU A 157 15.697 1.432 -2.240 1.00 0.00 C ATOM 1618 C LEU A 157 15.241 2.259 -1.034 1.00 0.00 C ATOM 1619 O LEU A 157 16.037 2.430 -0.109 1.00 0.00 O ATOM 1620 CB LEU A 157 16.551 2.304 -3.179 1.00 0.00 C ATOM 1621 CG LEU A 157 17.715 1.495 -3.776 1.00 0.00 C ATOM 1622 CD1 LEU A 157 17.766 1.631 -5.290 1.00 0.00 C ATOM 1623 CD2 LEU A 157 19.037 1.976 -3.174 1.00 0.00 C ATOM 0 H LEU A 157 14.525 1.314 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 157 16.256 0.601 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.928 2.698 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.943 3.160 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 157 17.556 0.444 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.600 1.047 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 157 16.834 1.264 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 157 17.901 2.679 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.860 1.401 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.177 3.033 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 157 19.017 1.837 -2.093 1.00 0.00 H new ATOM 1635 N ALA A 158 13.995 2.739 -1.029 1.00 0.00 N ATOM 1636 CA ALA A 158 13.443 3.668 -0.029 1.00 0.00 C ATOM 1637 C ALA A 158 13.635 3.197 1.419 1.00 0.00 C ATOM 1638 O ALA A 158 13.870 4.009 2.314 1.00 0.00 O ATOM 1639 CB ALA A 158 11.955 3.857 -0.344 1.00 0.00 C ATOM 0 H ALA A 158 13.315 2.485 -1.745 1.00 0.00 H new ATOM 0 HA ALA A 158 13.987 4.610 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.514 4.542 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.845 4.269 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.446 2.894 -0.290 1.00 0.00 H new ATOM 1645 N GLU A 159 13.549 1.882 1.628 1.00 0.00 N ATOM 1646 CA GLU A 159 13.870 1.191 2.878 1.00 0.00 C ATOM 1647 C GLU A 159 14.904 0.067 2.678 1.00 0.00 C ATOM 1648 O GLU A 159 15.417 -0.482 3.658 1.00 0.00 O ATOM 1649 CB GLU A 159 12.582 0.589 3.453 1.00 0.00 C ATOM 1650 CG GLU A 159 11.475 1.636 3.611 1.00 0.00 C ATOM 1651 CD GLU A 159 10.284 1.030 4.330 1.00 0.00 C ATOM 1652 OE1 GLU A 159 9.433 0.392 3.668 1.00 0.00 O ATOM 1653 OE2 GLU A 159 10.185 1.186 5.566 1.00 0.00 O ATOM 0 H GLU A 159 13.240 1.241 0.897 1.00 0.00 H new ATOM 0 HA GLU A 159 14.305 1.921 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.233 -0.210 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.795 0.138 4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.851 2.492 4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.170 2.005 2.632 1.00 0.00 H new ATOM 1660 N GLY A 160 15.203 -0.291 1.419 1.00 0.00 N ATOM 1661 CA GLY A 160 16.096 -1.390 1.042 1.00 0.00 C ATOM 1662 C GLY A 160 15.383 -2.739 1.122 1.00 0.00 C ATOM 1663 O GLY A 160 15.916 -3.673 1.723 1.00 0.00 O ATOM 0 H GLY A 160 14.815 0.195 0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.464 -1.231 0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.965 -1.397 1.699 1.00 0.00 H new ATOM 1667 N THR A 161 14.174 -2.839 0.549 1.00 0.00 N ATOM 1668 CA THR A 161 13.267 -3.976 0.756 1.00 0.00 C ATOM 1669 C THR A 161 12.559 -4.428 -0.511 1.00 0.00 C ATOM 1670 O THR A 161 12.166 -3.608 -1.342 1.00 0.00 O ATOM 1671 CB THR A 161 12.214 -3.672 1.830 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.483 -2.511 1.505 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.811 -3.471 3.222 1.00 0.00 C ATOM 0 H THR A 161 13.796 -2.127 -0.076 1.00 0.00 H new ATOM 0 HA THR A 161 13.912 -4.790 1.087 1.00 0.00 H new ATOM 0 HB THR A 161 11.567 -4.549 1.852 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.817 -2.338 2.203 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.013 -3.260 3.933 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.338 -4.375 3.526 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.509 -2.634 3.201 1.00 0.00 H new ATOM 1681 N ALA A 162 12.362 -5.742 -0.608 1.00 0.00 N ATOM 1682 CA ALA A 162 11.580 -6.429 -1.635 1.00 0.00 C ATOM 1683 C ALA A 162 10.240 -6.916 -1.082 1.00 0.00 C ATOM 1684 O ALA A 162 10.191 -7.426 0.041 1.00 0.00 O ATOM 1685 CB ALA A 162 12.372 -7.646 -2.132 1.00 0.00 C ATOM 0 H ALA A 162 12.767 -6.392 0.066 1.00 0.00 H new ATOM 0 HA ALA A 162 11.389 -5.726 -2.446 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.797 -8.166 -2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.322 -7.315 -2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.560 -8.323 -1.299 1.00 0.00 H new ATOM 1691 N THR A 163 9.183 -6.840 -1.898 1.00 0.00 N ATOM 1692 CA THR A 163 7.898 -7.507 -1.620 1.00 0.00 C ATOM 1693 C THR A 163 7.666 -8.526 -2.724 1.00 0.00 C ATOM 1694 O THR A 163 7.760 -8.195 -3.910 1.00 0.00 O ATOM 1695 CB THR A 163 6.746 -6.515 -1.416 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.600 -7.264 -1.080 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.409 -5.628 -2.614 1.00 0.00 C ATOM 0 H THR A 163 9.190 -6.314 -2.772 1.00 0.00 H new ATOM 0 HA THR A 163 7.937 -8.031 -0.665 1.00 0.00 H new ATOM 0 HB THR A 163 7.071 -5.827 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.842 -6.658 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.581 -4.968 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.281 -5.030 -2.881 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.125 -6.253 -3.461 1.00 0.00 H new ATOM 1705 N VAL A 164 7.451 -9.784 -2.346 1.00 0.00 N ATOM 1706 CA VAL A 164 7.458 -10.911 -3.284 1.00 0.00 C ATOM 1707 C VAL A 164 6.380 -11.945 -2.941 1.00 0.00 C ATOM 1708 O VAL A 164 6.142 -12.240 -1.771 1.00 0.00 O ATOM 1709 CB VAL A 164 8.896 -11.499 -3.427 1.00 0.00 C ATOM 1710 CG1 VAL A 164 9.827 -11.264 -2.217 1.00 0.00 C ATOM 1711 CG2 VAL A 164 8.932 -12.996 -3.743 1.00 0.00 C ATOM 0 H VAL A 164 7.266 -10.054 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 164 7.184 -10.548 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 164 9.271 -10.928 -4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.801 -11.710 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.945 -10.193 -2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.392 -11.722 -1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.968 -13.325 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.439 -13.549 -2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.415 -13.182 -4.685 1.00 0.00 H new ATOM 1721 N LEU A 165 5.760 -12.512 -3.982 1.00 0.00 N ATOM 1722 CA LEU A 165 4.817 -13.631 -3.934 1.00 0.00 C ATOM 1723 C LEU A 165 5.616 -14.907 -4.228 1.00 0.00 C ATOM 1724 O LEU A 165 6.051 -15.135 -5.361 1.00 0.00 O ATOM 1725 CB LEU A 165 3.710 -13.390 -4.988 1.00 0.00 C ATOM 1726 CG LEU A 165 2.437 -14.267 -4.920 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.671 -15.781 -4.813 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.541 -13.832 -3.753 1.00 0.00 C ATOM 0 H LEU A 165 5.913 -12.182 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 165 4.334 -13.726 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.401 -12.347 -4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.154 -13.522 -5.975 1.00 0.00 H new ATOM 0 HG LEU A 165 1.957 -14.101 -5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.711 -16.296 -4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.230 -16.125 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.238 -15.998 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.651 -14.461 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.089 -13.933 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.245 -12.792 -3.890 1.00 0.00 H new ATOM 1740 N TYR A 166 5.797 -15.739 -3.204 1.00 0.00 N ATOM 1741 CA TYR A 166 6.437 -17.050 -3.317 1.00 0.00 C ATOM 1742 C TYR A 166 5.420 -18.195 -3.225 1.00 0.00 C ATOM 1743 O TYR A 166 4.362 -18.078 -2.604 1.00 0.00 O ATOM 1744 CB TYR A 166 7.560 -17.204 -2.273 1.00 0.00 C ATOM 1745 CG TYR A 166 7.139 -17.529 -0.846 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.638 -16.514 -0.006 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.286 -18.839 -0.338 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.308 -16.797 1.334 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.967 -19.126 1.006 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.503 -18.095 1.852 1.00 0.00 C ATOM 1751 OH TYR A 166 6.265 -18.330 3.173 1.00 0.00 O ATOM 0 H TYR A 166 5.498 -15.517 -2.254 1.00 0.00 H new ATOM 0 HA TYR A 166 6.889 -17.110 -4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.234 -17.990 -2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.134 -16.278 -2.254 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.506 -15.514 -0.392 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.645 -19.627 -0.983 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.905 -16.019 1.966 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.077 -20.131 1.386 1.00 0.00 H new ATOM 0 HH TYR A 166 6.444 -19.272 3.375 1.00 0.00 H new ATOM 1761 N ASN A 167 5.778 -19.345 -3.787 1.00 0.00 N ATOM 1762 CA ASN A 167 4.990 -20.563 -3.730 1.00 0.00 C ATOM 1763 C ASN A 167 5.503 -21.424 -2.559 1.00 0.00 C ATOM 1764 O ASN A 167 6.589 -22.008 -2.661 1.00 0.00 O ATOM 1765 CB ASN A 167 5.143 -21.276 -5.076 1.00 0.00 C ATOM 1766 CG ASN A 167 4.431 -22.616 -5.117 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.101 -23.223 -4.104 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.222 -23.147 -6.292 1.00 0.00 N ATOM 0 H ASN A 167 6.648 -19.454 -4.308 1.00 0.00 H new ATOM 0 HA ASN A 167 3.933 -20.362 -3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.750 -20.637 -5.867 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.202 -21.426 -5.284 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.785 -24.066 -6.366 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.496 -22.643 -7.135 1.00 0.00 H new ATOM 1775 N PRO A 168 4.726 -21.563 -1.470 1.00 0.00 N ATOM 1776 CA PRO A 168 5.197 -22.181 -0.241 1.00 0.00 C ATOM 1777 C PRO A 168 5.259 -23.713 -0.339 1.00 0.00 C ATOM 1778 O PRO A 168 5.899 -24.337 0.505 1.00 0.00 O ATOM 1779 CB PRO A 168 4.226 -21.679 0.826 1.00 0.00 C ATOM 1780 CG PRO A 168 2.900 -21.570 0.069 1.00 0.00 C ATOM 1781 CD PRO A 168 3.328 -21.167 -1.340 1.00 0.00 C ATOM 0 HA PRO A 168 6.226 -21.909 -0.005 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.155 -22.372 1.664 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.537 -20.717 1.233 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.358 -22.516 0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.242 -20.826 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.712 -21.662 -2.090 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.212 -20.094 -1.490 1.00 0.00 H new ATOM 1789 N ALA A 169 4.658 -24.321 -1.376 1.00 0.00 N ATOM 1790 CA ALA A 169 4.824 -25.735 -1.707 1.00 0.00 C ATOM 1791 C ALA A 169 6.147 -26.011 -2.447 1.00 0.00 C ATOM 1792 O ALA A 169 6.761 -27.055 -2.229 1.00 0.00 O ATOM 1793 CB ALA A 169 3.624 -26.160 -2.567 1.00 0.00 C ATOM 0 H ALA A 169 4.033 -23.829 -2.015 1.00 0.00 H new ATOM 0 HA ALA A 169 4.865 -26.315 -0.785 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.720 -27.213 -2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.702 -26.009 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.597 -25.560 -3.476 1.00 0.00 H new ATOM 1799 N VAL A 170 6.578 -25.092 -3.317 1.00 0.00 N ATOM 1800 CA VAL A 170 7.711 -25.282 -4.251 1.00 0.00 C ATOM 1801 C VAL A 170 9.045 -24.720 -3.734 1.00 0.00 C ATOM 1802 O VAL A 170 10.081 -25.322 -4.012 1.00 0.00 O ATOM 1803 CB VAL A 170 7.363 -24.701 -5.647 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.553 -24.579 -6.615 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.296 -25.584 -6.316 1.00 0.00 C ATOM 0 H VAL A 170 6.145 -24.172 -3.399 1.00 0.00 H new ATOM 0 HA VAL A 170 7.862 -26.358 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 170 7.009 -23.688 -5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.210 -24.164 -7.563 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.308 -23.922 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.985 -25.565 -6.786 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.050 -25.177 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.681 -26.597 -6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.399 -25.604 -5.696 1.00 0.00 H new ATOM 1815 N ILE A 171 9.061 -23.612 -2.981 1.00 0.00 N ATOM 1816 CA ILE A 171 10.306 -22.950 -2.538 1.00 0.00 C ATOM 1817 C ILE A 171 10.237 -22.508 -1.066 1.00 0.00 C ATOM 1818 O ILE A 171 9.164 -22.288 -0.506 1.00 0.00 O ATOM 1819 CB ILE A 171 10.680 -21.809 -3.527 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.105 -21.279 -3.259 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.653 -20.658 -3.524 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.715 -20.460 -4.403 1.00 0.00 C ATOM 0 H ILE A 171 8.213 -23.145 -2.659 1.00 0.00 H new ATOM 0 HA ILE A 171 11.122 -23.673 -2.565 1.00 0.00 H new ATOM 0 HB ILE A 171 10.659 -22.247 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.084 -20.662 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.758 -22.126 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.965 -19.890 -4.232 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.675 -21.042 -3.813 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.593 -20.227 -2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.716 -20.131 -4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.774 -21.076 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.090 -19.590 -4.601 1.00 0.00 H new ATOM 1834 N SER A 172 11.389 -22.425 -0.410 1.00 0.00 N ATOM 1835 CA SER A 172 11.543 -21.997 0.988 1.00 0.00 C ATOM 1836 C SER A 172 11.992 -20.520 1.066 1.00 0.00 C ATOM 1837 O SER A 172 12.862 -20.133 0.282 1.00 0.00 O ATOM 1838 CB SER A 172 12.603 -22.872 1.687 1.00 0.00 C ATOM 1839 OG SER A 172 12.572 -24.229 1.266 1.00 0.00 O ATOM 0 H SER A 172 12.279 -22.662 -0.848 1.00 0.00 H new ATOM 0 HA SER A 172 10.578 -22.104 1.482 1.00 0.00 H new ATOM 0 HB2 SER A 172 13.593 -22.460 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 172 12.448 -22.829 2.765 1.00 0.00 H new ATOM 0 HG SER A 172 13.043 -24.317 0.411 1.00 0.00 H new ATOM 1845 N PRO A 173 11.502 -19.689 2.011 1.00 0.00 N ATOM 1846 CA PRO A 173 12.005 -18.329 2.231 1.00 0.00 C ATOM 1847 C PRO A 173 13.533 -18.235 2.400 1.00 0.00 C ATOM 1848 O PRO A 173 14.143 -17.299 1.887 1.00 0.00 O ATOM 1849 CB PRO A 173 11.256 -17.801 3.459 1.00 0.00 C ATOM 1850 CG PRO A 173 9.938 -18.567 3.406 1.00 0.00 C ATOM 1851 CD PRO A 173 10.349 -19.934 2.862 1.00 0.00 C ATOM 0 HA PRO A 173 11.818 -17.722 1.345 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.802 -17.999 4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.100 -16.724 3.405 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.479 -18.647 4.392 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.213 -18.077 2.756 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.599 -20.619 3.672 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.536 -20.391 2.298 1.00 0.00 H new ATOM 1859 N GLU A 174 14.168 -19.225 3.038 1.00 0.00 N ATOM 1860 CA GLU A 174 15.637 -19.313 3.131 1.00 0.00 C ATOM 1861 C GLU A 174 16.330 -19.465 1.756 1.00 0.00 C ATOM 1862 O GLU A 174 17.467 -19.015 1.593 1.00 0.00 O ATOM 1863 CB GLU A 174 16.037 -20.484 4.052 1.00 0.00 C ATOM 1864 CG GLU A 174 15.807 -20.214 5.549 1.00 0.00 C ATOM 1865 CD GLU A 174 17.013 -19.572 6.233 1.00 0.00 C ATOM 1866 OE1 GLU A 174 17.417 -18.456 5.839 1.00 0.00 O ATOM 1867 OE2 GLU A 174 17.572 -20.171 7.185 1.00 0.00 O ATOM 0 H GLU A 174 13.681 -19.990 3.506 1.00 0.00 H new ATOM 0 HA GLU A 174 15.980 -18.367 3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.471 -21.369 3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 174 17.091 -20.713 3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.941 -19.563 5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.570 -21.153 6.049 1.00 0.00 H new ATOM 1874 N GLU A 175 15.674 -20.060 0.749 1.00 0.00 N ATOM 1875 CA GLU A 175 16.172 -20.112 -0.632 1.00 0.00 C ATOM 1876 C GLU A 175 16.089 -18.740 -1.321 1.00 0.00 C ATOM 1877 O GLU A 175 16.971 -18.417 -2.121 1.00 0.00 O ATOM 1878 CB GLU A 175 15.419 -21.156 -1.473 1.00 0.00 C ATOM 1879 CG GLU A 175 15.593 -22.592 -0.970 1.00 0.00 C ATOM 1880 CD GLU A 175 14.711 -23.576 -1.740 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.092 -24.005 -2.857 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.624 -23.935 -1.224 1.00 0.00 O ATOM 0 H GLU A 175 14.774 -20.523 0.872 1.00 0.00 H new ATOM 0 HA GLU A 175 17.219 -20.407 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.358 -20.908 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.765 -21.097 -2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.638 -22.887 -1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 175 15.347 -22.637 0.091 1.00 0.00 H new ATOM 1889 N LEU A 176 15.071 -17.921 -1.002 1.00 0.00 N ATOM 1890 CA LEU A 176 14.910 -16.573 -1.565 1.00 0.00 C ATOM 1891 C LEU A 176 16.128 -15.713 -1.215 1.00 0.00 C ATOM 1892 O LEU A 176 16.839 -15.253 -2.107 1.00 0.00 O ATOM 1893 CB LEU A 176 13.610 -15.892 -1.066 1.00 0.00 C ATOM 1894 CG LEU A 176 12.280 -16.634 -1.314 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.134 -15.872 -0.627 1.00 0.00 C ATOM 1896 CD2 LEU A 176 11.953 -16.759 -2.806 1.00 0.00 C ATOM 0 H LEU A 176 14.335 -18.179 -0.344 1.00 0.00 H new ATOM 0 HA LEU A 176 14.833 -16.670 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.708 -15.725 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.541 -14.911 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 176 12.388 -17.638 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.194 -16.395 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.325 -15.816 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.070 -14.864 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.008 -17.288 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.871 -15.765 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.747 -17.313 -3.307 1.00 0.00 H new ATOM 1908 N ARG A 177 16.413 -15.536 0.084 1.00 0.00 N ATOM 1909 CA ARG A 177 17.550 -14.720 0.537 1.00 0.00 C ATOM 1910 C ARG A 177 18.894 -15.278 0.041 1.00 0.00 C ATOM 1911 O ARG A 177 19.759 -14.514 -0.395 1.00 0.00 O ATOM 1912 CB ARG A 177 17.483 -14.493 2.061 1.00 0.00 C ATOM 1913 CG ARG A 177 17.650 -15.728 2.966 1.00 0.00 C ATOM 1914 CD ARG A 177 19.116 -15.999 3.329 1.00 0.00 C ATOM 1915 NE ARG A 177 19.250 -17.159 4.215 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.371 -17.598 4.770 1.00 0.00 C ATOM 1917 NH1 ARG A 177 21.556 -17.118 4.471 1.00 0.00 N ATOM 1918 NH2 ARG A 177 20.300 -18.542 5.676 1.00 0.00 N ATOM 0 H ARG A 177 15.869 -15.949 0.842 1.00 0.00 H new ATOM 0 HA ARG A 177 17.476 -13.734 0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.255 -13.771 2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 177 16.522 -14.033 2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 177 17.074 -15.585 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 177 17.237 -16.602 2.462 1.00 0.00 H new ATOM 0 HD2 ARG A 177 19.691 -16.168 2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 177 19.539 -15.120 3.814 1.00 0.00 H new ATOM 0 HE ARG A 177 18.398 -17.679 4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 177 21.645 -16.371 3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 177 22.388 -17.492 4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 177 19.393 -18.926 5.943 1.00 0.00 H new ATOM 0 HH22 ARG A 177 21.151 -18.893 6.115 1.00 0.00 H new ATOM 1932 N ALA A 178 19.048 -16.606 0.001 1.00 0.00 N ATOM 1933 CA ALA A 178 20.261 -17.255 -0.495 1.00 0.00 C ATOM 1934 C ALA A 178 20.546 -16.962 -1.977 1.00 0.00 C ATOM 1935 O ALA A 178 21.710 -16.878 -2.356 1.00 0.00 O ATOM 1936 CB ALA A 178 20.131 -18.754 -0.237 1.00 0.00 C ATOM 0 H ALA A 178 18.331 -17.261 0.313 1.00 0.00 H new ATOM 0 HA ALA A 178 21.118 -16.847 0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.024 -19.264 -0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.020 -18.931 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.256 -19.139 -0.761 1.00 0.00 H new ATOM 1942 N ALA A 179 19.521 -16.737 -2.806 1.00 0.00 N ATOM 1943 CA ALA A 179 19.716 -16.437 -4.228 1.00 0.00 C ATOM 1944 C ALA A 179 20.315 -15.036 -4.455 1.00 0.00 C ATOM 1945 O ALA A 179 21.085 -14.843 -5.396 1.00 0.00 O ATOM 1946 CB ALA A 179 18.384 -16.635 -4.956 1.00 0.00 C ATOM 0 H ALA A 179 18.544 -16.757 -2.515 1.00 0.00 H new ATOM 0 HA ALA A 179 20.451 -17.126 -4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.513 -16.415 -6.016 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.054 -17.667 -4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.636 -15.964 -4.535 1.00 0.00 H new ATOM 1952 N ILE A 180 20.006 -14.071 -3.579 1.00 0.00 N ATOM 1953 CA ILE A 180 20.651 -12.743 -3.543 1.00 0.00 C ATOM 1954 C ILE A 180 22.095 -12.840 -3.017 1.00 0.00 C ATOM 1955 O ILE A 180 22.988 -12.195 -3.566 1.00 0.00 O ATOM 1956 CB ILE A 180 19.786 -11.740 -2.734 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.457 -11.362 -3.435 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.552 -10.425 -2.496 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.327 -12.380 -3.269 1.00 0.00 C ATOM 0 H ILE A 180 19.290 -14.189 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 180 20.719 -12.359 -4.561 1.00 0.00 H new ATOM 0 HB ILE A 180 19.561 -12.255 -1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.120 -10.401 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.651 -11.227 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.926 -9.737 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.465 -10.632 -1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.808 -9.974 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.439 -12.027 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.637 -13.339 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.098 -12.500 -2.210 1.00 0.00 H new ATOM 1971 N GLU A 181 22.342 -13.672 -2.001 1.00 0.00 N ATOM 1972 CA GLU A 181 23.699 -13.953 -1.507 1.00 0.00 C ATOM 1973 C GLU A 181 24.572 -14.630 -2.581 1.00 0.00 C ATOM 1974 O GLU A 181 25.768 -14.346 -2.676 1.00 0.00 O ATOM 1975 CB GLU A 181 23.631 -14.816 -0.232 1.00 0.00 C ATOM 1976 CG GLU A 181 23.069 -14.042 0.970 1.00 0.00 C ATOM 1977 CD GLU A 181 22.851 -14.936 2.192 1.00 0.00 C ATOM 1978 OE1 GLU A 181 23.705 -15.792 2.524 1.00 0.00 O ATOM 1979 OE2 GLU A 181 21.832 -14.769 2.892 1.00 0.00 O ATOM 0 H GLU A 181 21.609 -14.171 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 181 24.170 -13.000 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.008 -15.690 -0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.629 -15.182 0.009 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.754 -13.236 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.123 -13.578 0.690 1.00 0.00 H new ATOM 1986 N ASP A 182 23.988 -15.492 -3.420 1.00 0.00 N ATOM 1987 CA ASP A 182 24.613 -16.077 -4.611 1.00 0.00 C ATOM 1988 C ASP A 182 24.798 -15.080 -5.776 1.00 0.00 C ATOM 1989 O ASP A 182 25.666 -15.284 -6.629 1.00 0.00 O ATOM 1990 CB ASP A 182 23.776 -17.284 -5.053 1.00 0.00 C ATOM 1991 CG ASP A 182 24.441 -18.057 -6.194 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.515 -18.666 -5.963 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.866 -18.059 -7.309 1.00 0.00 O ATOM 0 H ASP A 182 23.030 -15.814 -3.283 1.00 0.00 H new ATOM 0 HA ASP A 182 25.623 -16.382 -4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.625 -17.950 -4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.790 -16.944 -5.371 1.00 0.00 H new ATOM 1998 N MET A 183 24.011 -14.001 -5.830 1.00 0.00 N ATOM 1999 CA MET A 183 24.146 -12.946 -6.845 1.00 0.00 C ATOM 2000 C MET A 183 25.362 -12.059 -6.555 1.00 0.00 C ATOM 2001 O MET A 183 26.167 -11.816 -7.460 1.00 0.00 O ATOM 2002 CB MET A 183 22.860 -12.111 -6.896 1.00 0.00 C ATOM 2003 CG MET A 183 22.823 -11.200 -8.129 1.00 0.00 C ATOM 2004 SD MET A 183 21.256 -10.319 -8.341 1.00 0.00 S ATOM 2005 CE MET A 183 21.740 -9.241 -9.714 1.00 0.00 C ATOM 0 H MET A 183 23.255 -13.832 -5.166 1.00 0.00 H new ATOM 0 HA MET A 183 24.303 -13.412 -7.818 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.996 -12.775 -6.908 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.784 -11.505 -5.993 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.631 -10.472 -8.056 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.015 -11.800 -9.018 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.848 -8.893 -10.235 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.291 -8.384 -9.327 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.372 -9.796 -10.407 1.00 0.00 H new ATOM 2015 N GLY A 184 25.506 -11.631 -5.292 1.00 0.00 N ATOM 2016 CA GLY A 184 26.659 -10.874 -4.783 1.00 0.00 C ATOM 2017 C GLY A 184 26.319 -9.713 -3.844 1.00 0.00 C ATOM 2018 O GLY A 184 26.900 -8.635 -3.988 1.00 0.00 O ATOM 0 H GLY A 184 24.802 -11.807 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.321 -11.562 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.218 -10.481 -5.632 1.00 0.00 H new ATOM 2022 N PHE A 185 25.383 -9.921 -2.906 1.00 0.00 N ATOM 2023 CA PHE A 185 24.915 -8.933 -1.921 1.00 0.00 C ATOM 2024 C PHE A 185 24.619 -9.639 -0.574 1.00 0.00 C ATOM 2025 O PHE A 185 25.088 -10.756 -0.337 1.00 0.00 O ATOM 2026 CB PHE A 185 23.669 -8.228 -2.496 1.00 0.00 C ATOM 2027 CG PHE A 185 23.808 -7.658 -3.900 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.637 -6.544 -4.139 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.110 -8.243 -4.975 1.00 0.00 C ATOM 2030 CE1 PHE A 185 24.743 -6.003 -5.431 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.217 -7.703 -6.267 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.029 -6.578 -6.497 1.00 0.00 C ATOM 0 H PHE A 185 24.911 -10.820 -2.809 1.00 0.00 H new ATOM 0 HA PHE A 185 25.679 -8.180 -1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.842 -8.938 -2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.393 -7.417 -1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.194 -6.104 -3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.490 -9.111 -4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 185 25.374 -5.144 -5.606 1.00 0.00 H new ATOM 0 HE2 PHE A 185 22.675 -8.153 -7.086 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.104 -6.157 -7.489 1.00 0.00 H new ATOM 2042 N GLU A 186 23.806 -9.032 0.298 1.00 0.00 N ATOM 2043 CA GLU A 186 23.255 -9.650 1.510 1.00 0.00 C ATOM 2044 C GLU A 186 21.734 -9.440 1.567 1.00 0.00 C ATOM 2045 O GLU A 186 21.229 -8.384 1.182 1.00 0.00 O ATOM 2046 CB GLU A 186 23.954 -9.084 2.766 1.00 0.00 C ATOM 2047 CG GLU A 186 24.745 -10.164 3.518 1.00 0.00 C ATOM 2048 CD GLU A 186 23.867 -11.052 4.411 1.00 0.00 C ATOM 2049 OE1 GLU A 186 22.764 -11.463 3.992 1.00 0.00 O ATOM 2050 OE2 GLU A 186 24.239 -11.309 5.581 1.00 0.00 O ATOM 0 H GLU A 186 23.503 -8.066 0.176 1.00 0.00 H new ATOM 0 HA GLU A 186 23.443 -10.723 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.627 -8.278 2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.208 -8.651 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.267 -10.791 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.507 -9.684 4.132 1.00 0.00 H new ATOM 2057 N ALA A 187 21.012 -10.457 2.038 1.00 0.00 N ATOM 2058 CA ALA A 187 19.555 -10.519 2.131 1.00 0.00 C ATOM 2059 C ALA A 187 19.075 -11.198 3.429 1.00 0.00 C ATOM 2060 O ALA A 187 19.699 -12.128 3.939 1.00 0.00 O ATOM 2061 CB ALA A 187 19.022 -11.246 0.890 1.00 0.00 C ATOM 0 H ALA A 187 21.455 -11.308 2.384 1.00 0.00 H new ATOM 0 HA ALA A 187 19.161 -9.503 2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.935 -11.303 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.316 -10.699 -0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.436 -12.253 0.852 1.00 0.00 H new ATOM 2067 N SER A 188 17.928 -10.745 3.933 1.00 0.00 N ATOM 2068 CA SER A 188 17.340 -11.146 5.220 1.00 0.00 C ATOM 2069 C SER A 188 15.814 -11.345 5.120 1.00 0.00 C ATOM 2070 O SER A 188 15.096 -10.507 4.560 1.00 0.00 O ATOM 2071 CB SER A 188 17.669 -10.070 6.266 1.00 0.00 C ATOM 2072 OG SER A 188 16.946 -10.235 7.475 1.00 0.00 O ATOM 0 H SER A 188 17.356 -10.060 3.439 1.00 0.00 H new ATOM 0 HA SER A 188 17.767 -12.105 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.737 -10.095 6.481 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.450 -9.087 5.849 1.00 0.00 H new ATOM 0 HG SER A 188 17.195 -9.526 8.104 1.00 0.00 H new ATOM 2078 N VAL A 189 15.294 -12.442 5.681 1.00 0.00 N ATOM 2079 CA VAL A 189 13.853 -12.754 5.683 1.00 0.00 C ATOM 2080 C VAL A 189 13.153 -12.038 6.839 1.00 0.00 C ATOM 2081 O VAL A 189 12.850 -12.618 7.879 1.00 0.00 O ATOM 2082 CB VAL A 189 13.509 -14.260 5.606 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.684 -14.772 4.166 1.00 0.00 C ATOM 2084 CG2 VAL A 189 14.356 -15.127 6.533 1.00 0.00 C ATOM 0 H VAL A 189 15.862 -13.146 6.151 1.00 0.00 H new ATOM 0 HA VAL A 189 13.458 -12.363 4.746 1.00 0.00 H new ATOM 0 HB VAL A 189 12.472 -14.345 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.439 -15.833 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.020 -14.220 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.717 -14.626 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 189 14.060 -16.171 6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 189 15.409 -15.020 6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 189 14.205 -14.811 7.565 1.00 0.00 H new ATOM 2094 N VAL A 190 12.906 -10.741 6.634 1.00 0.00 N ATOM 2095 CA VAL A 190 12.140 -9.901 7.574 1.00 0.00 C ATOM 2096 C VAL A 190 10.642 -10.269 7.567 1.00 0.00 C ATOM 2097 O VAL A 190 9.965 -10.092 8.573 1.00 0.00 O ATOM 2098 CB VAL A 190 12.412 -8.398 7.332 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.871 -7.920 5.984 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.854 -7.515 8.461 1.00 0.00 C ATOM 0 H VAL A 190 13.231 -10.237 5.809 1.00 0.00 H new ATOM 0 HA VAL A 190 12.490 -10.109 8.585 1.00 0.00 H new ATOM 0 HB VAL A 190 13.497 -8.294 7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 190 12.087 -6.859 5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.347 -8.482 5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.793 -8.078 5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.070 -6.469 8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 190 10.775 -7.655 8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 190 12.320 -7.794 9.406 1.00 0.00 H new