USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=36 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 133 CYS SG : rot 180:sc= 0.341 USER MOD Set 1.2: A 135 SER OG : rot -89:sc= 0.141 USER MOD Set 2.1: A 122 SER OG : rot 101:sc= 1.38 USER MOD Set 2.2: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 50 SER OG : rot 180:sc= -0.579 USER MOD Set 3.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 23 GLN : amide:sc= 0.727 K(o=3.1,f=0.32) USER MOD Set 4.2: A 57 ASN : amide:sc= 0.569 K(o=3.1,f=1.9) USER MOD Set 4.3: A 59 THR OG1 : rot 159:sc= 1.82 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00539 USER MOD Single : A 29 MET CE :methyl -147:sc= -0.135 (180deg=-0.206) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 CYS SG : rot 180:sc= -0.181 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 74:sc= 1.42 USER MOD Single : A 37 ASN : amide:sc= -0.052 X(o=-0.052,f=-0.19) USER MOD Single : A 41 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 44 GLN : amide:sc= 1.22 K(o=1.2,f=-5.4!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0.808 K(o=0.81,f=-7.6!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 97:sc= 1.25 USER MOD Single : A 68 CYS SG : rot 153:sc= 0.107 USER MOD Single : A 69 THR OG1 : rot 170:sc= 0.251 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= -0.269 F(o=-1.4,f=-0.27) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 35:sc= 0.367 USER MOD Single : A 121 CYS SG : rot 35:sc= 0.0158 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 -169:sc= -0.0707 (180deg=-0.292) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 160:sc= -0.697 USER MOD Single : A 138 HIS : no HD1:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 139 SER OG : rot 92:sc= 1.24 USER MOD Single : A 143 MET CE :methyl -128:sc= -0.221 (180deg=-1.02) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0.33 X(o=0.33,f=0) 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) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0.0315 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 167 ASN : amide:sc= -0.345 K(o=-0.34,f=-13!) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 183 MET CE :methyl 148:sc= 0 (180deg=-1.06) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.225 13.065 -2.066 1.00 0.00 N ATOM 2 CA VAL A 20 -8.894 13.847 -3.265 1.00 0.00 C ATOM 3 C VAL A 20 -9.353 15.299 -3.129 1.00 0.00 C ATOM 4 O VAL A 20 -10.276 15.598 -2.368 1.00 0.00 O ATOM 5 CB VAL A 20 -9.467 13.214 -4.549 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.709 11.924 -4.864 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.966 12.902 -4.474 1.00 0.00 C ATOM 0 HA VAL A 20 -7.808 13.839 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.338 13.956 -5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.114 11.476 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.653 12.149 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.819 11.225 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.293 12.459 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.152 12.202 -3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.521 13.823 -4.294 1.00 0.00 H new ATOM 17 N THR A 21 -8.699 16.185 -3.888 1.00 0.00 N ATOM 18 CA THR A 21 -8.964 17.628 -3.931 1.00 0.00 C ATOM 19 C THR A 21 -9.895 17.981 -5.085 1.00 0.00 C ATOM 20 O THR A 21 -9.931 17.297 -6.113 1.00 0.00 O ATOM 21 CB THR A 21 -7.665 18.450 -4.008 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.695 17.836 -4.835 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.042 18.638 -2.625 1.00 0.00 C ATOM 0 H THR A 21 -7.942 15.907 -4.513 1.00 0.00 H new ATOM 0 HA THR A 21 -9.461 17.889 -2.997 1.00 0.00 H new ATOM 0 HB THR A 21 -7.949 19.414 -4.430 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.887 18.390 -4.858 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.126 19.223 -2.715 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.745 19.162 -1.977 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.810 17.664 -2.195 1.00 0.00 H new ATOM 31 N LEU A 22 -10.645 19.065 -4.893 1.00 0.00 N ATOM 32 CA LEU A 22 -11.732 19.547 -5.746 1.00 0.00 C ATOM 33 C LEU A 22 -11.618 21.061 -5.888 1.00 0.00 C ATOM 34 O LEU A 22 -11.515 21.752 -4.874 1.00 0.00 O ATOM 35 CB LEU A 22 -13.070 19.170 -5.060 1.00 0.00 C ATOM 36 CG LEU A 22 -14.250 18.795 -5.972 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.455 18.371 -5.117 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.721 19.922 -6.906 1.00 0.00 C ATOM 0 H LEU A 22 -10.501 19.670 -4.085 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.683 19.100 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.881 18.331 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.378 20.010 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.877 17.985 -6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.288 18.106 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.183 17.509 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.749 19.196 -4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.555 19.568 -7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.041 20.777 -6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.900 20.221 -7.558 1.00 0.00 H new ATOM 50 N GLN A 23 -11.627 21.600 -7.107 1.00 0.00 N ATOM 51 CA GLN A 23 -11.503 23.040 -7.309 1.00 0.00 C ATOM 52 C GLN A 23 -12.837 23.684 -7.657 1.00 0.00 C ATOM 53 O GLN A 23 -13.403 23.446 -8.727 1.00 0.00 O ATOM 54 CB GLN A 23 -10.468 23.325 -8.400 1.00 0.00 C ATOM 55 CG GLN A 23 -9.687 24.607 -8.092 1.00 0.00 C ATOM 56 CD GLN A 23 -8.843 24.453 -6.827 1.00 0.00 C ATOM 57 OE1 GLN A 23 -9.000 25.162 -5.841 1.00 0.00 O ATOM 58 NE2 GLN A 23 -8.006 23.443 -6.790 1.00 0.00 N ATOM 0 H GLN A 23 -11.719 21.060 -7.968 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.169 23.481 -6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.778 22.485 -8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.967 23.421 -9.364 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.041 24.853 -8.935 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.382 25.438 -7.969 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.879 22.855 -7.614 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.483 23.245 -5.937 1.00 0.00 H new ATOM 67 N LEU A 24 -13.298 24.552 -6.761 1.00 0.00 N ATOM 68 CA LEU A 24 -14.631 25.153 -6.828 1.00 0.00 C ATOM 69 C LEU A 24 -14.668 26.647 -6.548 1.00 0.00 C ATOM 70 O LEU A 24 -13.990 27.157 -5.655 1.00 0.00 O ATOM 71 CB LEU A 24 -15.666 24.397 -5.963 1.00 0.00 C ATOM 72 CG LEU A 24 -15.423 24.280 -4.444 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.740 23.919 -3.735 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.402 23.196 -4.070 1.00 0.00 C ATOM 0 H LEU A 24 -12.752 24.863 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.918 25.043 -7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.632 24.881 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.754 23.386 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.033 25.248 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.565 23.837 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.480 24.697 -3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.109 22.967 -4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.280 23.169 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.756 22.226 -4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.444 23.422 -4.537 1.00 0.00 H new ATOM 86 N ARG A 25 -15.535 27.323 -7.307 1.00 0.00 N ATOM 87 CA ARG A 25 -15.734 28.765 -7.258 1.00 0.00 C ATOM 88 C ARG A 25 -17.087 29.103 -6.632 1.00 0.00 C ATOM 89 O ARG A 25 -18.152 28.891 -7.215 1.00 0.00 O ATOM 90 CB ARG A 25 -15.585 29.327 -8.681 1.00 0.00 C ATOM 91 CG ARG A 25 -15.774 30.837 -8.836 1.00 0.00 C ATOM 92 CD ARG A 25 -14.907 31.674 -7.896 1.00 0.00 C ATOM 93 NE ARG A 25 -15.114 33.098 -8.181 1.00 0.00 N ATOM 94 CZ ARG A 25 -14.382 34.132 -7.798 1.00 0.00 C ATOM 95 NH1 ARG A 25 -13.361 34.042 -6.978 1.00 0.00 N ATOM 96 NH2 ARG A 25 -14.671 35.315 -8.278 1.00 0.00 N ATOM 0 H ARG A 25 -16.134 26.863 -7.992 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.981 29.231 -6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.593 29.067 -9.050 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.306 28.824 -9.325 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -15.550 31.117 -9.865 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -16.822 31.081 -8.660 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.163 31.458 -6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.856 31.415 -8.025 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.931 33.321 -8.750 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -13.091 33.135 -6.597 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.837 34.879 -6.722 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -15.446 35.425 -8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.121 36.127 -7.998 1.00 0.00 H new ATOM 110 N ILE A 26 -17.012 29.608 -5.407 1.00 0.00 N ATOM 111 CA ILE A 26 -18.147 30.054 -4.586 1.00 0.00 C ATOM 112 C ILE A 26 -18.622 31.466 -4.999 1.00 0.00 C ATOM 113 O ILE A 26 -17.841 32.273 -5.506 1.00 0.00 O ATOM 114 CB ILE A 26 -17.781 29.993 -3.076 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.935 28.765 -2.659 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.014 30.076 -2.161 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.614 27.407 -2.879 1.00 0.00 C ATOM 0 H ILE A 26 -16.118 29.726 -4.930 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.981 29.374 -4.759 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.160 30.878 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.999 28.781 -3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.679 28.860 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.698 30.029 -1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.537 31.016 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.683 29.242 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.945 26.609 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -18.536 27.363 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.845 27.283 -3.937 1.00 0.00 H new ATOM 129 N ASP A 27 -19.898 31.776 -4.791 1.00 0.00 N ATOM 130 CA ASP A 27 -20.474 33.127 -4.890 1.00 0.00 C ATOM 131 C ASP A 27 -20.750 33.692 -3.489 1.00 0.00 C ATOM 132 O ASP A 27 -21.197 32.969 -2.599 1.00 0.00 O ATOM 133 CB ASP A 27 -21.772 33.095 -5.714 1.00 0.00 C ATOM 134 CG ASP A 27 -22.361 34.494 -5.928 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.661 35.359 -6.514 1.00 0.00 O ATOM 136 OD2 ASP A 27 -23.514 34.727 -5.503 1.00 0.00 O ATOM 0 H ASP A 27 -20.591 31.072 -4.539 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.756 33.775 -5.394 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.574 32.635 -6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.506 32.468 -5.207 1.00 0.00 H new ATOM 141 N GLY A 28 -20.483 34.985 -3.294 1.00 0.00 N ATOM 142 CA GLY A 28 -20.610 35.685 -2.009 1.00 0.00 C ATOM 143 C GLY A 28 -19.320 35.719 -1.184 1.00 0.00 C ATOM 144 O GLY A 28 -19.263 36.450 -0.197 1.00 0.00 O ATOM 0 H GLY A 28 -20.163 35.594 -4.047 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.936 36.708 -2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.392 35.204 -1.421 1.00 0.00 H new ATOM 148 N MET A 29 -18.269 34.985 -1.579 1.00 0.00 N ATOM 149 CA MET A 29 -16.979 34.912 -0.863 1.00 0.00 C ATOM 150 C MET A 29 -16.169 36.222 -0.838 1.00 0.00 C ATOM 151 O MET A 29 -15.165 36.306 -0.130 1.00 0.00 O ATOM 152 CB MET A 29 -16.173 33.682 -1.319 1.00 0.00 C ATOM 153 CG MET A 29 -15.521 33.859 -2.701 1.00 0.00 C ATOM 154 SD MET A 29 -15.044 32.372 -3.638 1.00 0.00 S ATOM 155 CE MET A 29 -14.273 31.336 -2.369 1.00 0.00 C ATOM 0 H MET A 29 -18.289 34.412 -2.423 1.00 0.00 H new ATOM 0 HA MET A 29 -17.222 34.773 0.191 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.397 33.472 -0.583 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.832 32.814 -1.344 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.210 34.434 -3.320 1.00 0.00 H new ATOM 0 HG3 MET A 29 -14.627 34.468 -2.569 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.472 30.748 -2.817 1.00 0.00 H new ATOM 0 HE2 MET A 29 -13.863 31.969 -1.582 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.020 30.666 -1.943 1.00 0.00 H new ATOM 165 N HIS A 30 -16.603 37.267 -1.550 1.00 0.00 N ATOM 166 CA HIS A 30 -16.094 38.633 -1.365 1.00 0.00 C ATOM 167 C HIS A 30 -16.395 39.144 0.066 1.00 0.00 C ATOM 168 O HIS A 30 -15.690 40.016 0.578 1.00 0.00 O ATOM 169 CB HIS A 30 -16.715 39.549 -2.430 1.00 0.00 C ATOM 170 CG HIS A 30 -16.263 40.986 -2.332 1.00 0.00 C ATOM 171 ND1 HIS A 30 -14.990 41.457 -2.562 1.00 0.00 N ATOM 172 CD2 HIS A 30 -17.025 42.063 -1.959 1.00 0.00 C ATOM 173 CE1 HIS A 30 -14.980 42.777 -2.321 1.00 0.00 C ATOM 174 NE2 HIS A 30 -16.209 43.203 -1.962 1.00 0.00 N ATOM 0 H HIS A 30 -17.319 37.191 -2.273 1.00 0.00 H new ATOM 0 HA HIS A 30 -15.011 38.637 -1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.463 39.165 -3.419 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -17.801 39.512 -2.340 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -18.075 42.038 -1.706 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.109 43.411 -2.403 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -16.487 44.159 -1.739 1.00 0.00 H new ATOM 182 N CYS A 31 -17.420 38.588 0.725 1.00 0.00 N ATOM 183 CA CYS A 31 -17.702 38.749 2.147 1.00 0.00 C ATOM 184 C CYS A 31 -17.168 37.497 2.869 1.00 0.00 C ATOM 185 O CYS A 31 -17.662 36.391 2.631 1.00 0.00 O ATOM 186 CB CYS A 31 -19.226 38.905 2.278 1.00 0.00 C ATOM 187 SG CYS A 31 -19.682 39.198 4.003 1.00 0.00 S ATOM 0 H CYS A 31 -18.101 37.990 0.257 1.00 0.00 H new ATOM 0 HA CYS A 31 -17.223 39.620 2.594 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.568 39.734 1.659 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.723 38.007 1.911 1.00 0.00 H new ATOM 0 HG CYS A 31 -20.972 39.330 4.094 1.00 0.00 H new ATOM 193 N LYS A 32 -16.157 37.620 3.739 1.00 0.00 N ATOM 194 CA LYS A 32 -15.516 36.446 4.362 1.00 0.00 C ATOM 195 C LYS A 32 -16.518 35.592 5.164 1.00 0.00 C ATOM 196 O LYS A 32 -16.434 34.362 5.143 1.00 0.00 O ATOM 197 CB LYS A 32 -14.289 36.890 5.184 1.00 0.00 C ATOM 198 CG LYS A 32 -13.368 35.714 5.584 1.00 0.00 C ATOM 199 CD LYS A 32 -13.606 35.156 6.998 1.00 0.00 C ATOM 200 CE LYS A 32 -13.082 36.115 8.079 1.00 0.00 C ATOM 201 NZ LYS A 32 -13.516 35.708 9.435 1.00 0.00 N ATOM 0 H LYS A 32 -15.764 38.515 4.029 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.155 35.785 3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.714 37.613 4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.628 37.400 6.085 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.500 34.907 4.864 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.331 36.042 5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.672 34.985 7.148 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.111 34.190 7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.993 36.146 8.040 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.437 37.125 7.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.142 36.380 10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.555 35.703 9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.156 34.755 9.643 1.00 0.00 H new ATOM 215 N SER A 33 -17.548 36.221 5.733 1.00 0.00 N ATOM 216 CA SER A 33 -18.678 35.572 6.414 1.00 0.00 C ATOM 217 C SER A 33 -19.363 34.464 5.588 1.00 0.00 C ATOM 218 O SER A 33 -19.963 33.571 6.183 1.00 0.00 O ATOM 219 CB SER A 33 -19.726 36.624 6.814 1.00 0.00 C ATOM 220 OG SER A 33 -19.197 37.559 7.738 1.00 0.00 O ATOM 0 H SER A 33 -17.624 37.238 5.734 1.00 0.00 H new ATOM 0 HA SER A 33 -18.253 35.087 7.293 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.075 37.148 5.924 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.592 36.128 7.252 1.00 0.00 H new ATOM 0 HG SER A 33 -19.887 38.215 7.971 1.00 0.00 H new ATOM 226 N CYS A 34 -19.233 34.456 4.248 1.00 0.00 N ATOM 227 CA CYS A 34 -19.657 33.358 3.378 1.00 0.00 C ATOM 228 C CYS A 34 -18.972 32.026 3.723 1.00 0.00 C ATOM 229 O CYS A 34 -19.645 31.004 3.853 1.00 0.00 O ATOM 230 CB CYS A 34 -19.350 33.805 1.939 1.00 0.00 C ATOM 231 SG CYS A 34 -19.542 32.449 0.749 1.00 0.00 S ATOM 0 H CYS A 34 -18.820 35.234 3.734 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.721 33.160 3.511 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -20.014 34.625 1.665 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.331 34.190 1.889 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.806 32.212 0.562 1.00 0.00 H new ATOM 237 N VAL A 35 -17.643 32.019 3.864 1.00 0.00 N ATOM 238 CA VAL A 35 -16.877 30.765 3.977 1.00 0.00 C ATOM 239 C VAL A 35 -17.038 30.078 5.341 1.00 0.00 C ATOM 240 O VAL A 35 -16.969 28.853 5.422 1.00 0.00 O ATOM 241 CB VAL A 35 -15.395 30.949 3.563 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.478 31.450 4.689 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.828 29.647 2.974 1.00 0.00 C ATOM 0 H VAL A 35 -17.072 32.864 3.903 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.316 30.074 3.257 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.407 31.733 2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.460 31.550 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.831 32.419 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.491 30.737 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.787 29.799 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.889 28.854 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.406 29.364 2.094 1.00 0.00 H new ATOM 253 N LEU A 36 -17.301 30.858 6.398 1.00 0.00 N ATOM 254 CA LEU A 36 -17.360 30.385 7.785 1.00 0.00 C ATOM 255 C LEU A 36 -18.468 29.334 7.975 1.00 0.00 C ATOM 256 O LEU A 36 -18.201 28.239 8.466 1.00 0.00 O ATOM 257 CB LEU A 36 -17.515 31.621 8.701 1.00 0.00 C ATOM 258 CG LEU A 36 -16.867 31.476 10.095 1.00 0.00 C ATOM 259 CD1 LEU A 36 -16.994 32.806 10.849 1.00 0.00 C ATOM 260 CD2 LEU A 36 -17.474 30.338 10.928 1.00 0.00 C ATOM 0 H LEU A 36 -17.483 31.858 6.309 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.440 29.867 8.056 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.078 32.485 8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.577 31.831 8.829 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.819 31.220 9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -16.538 32.710 11.835 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.487 33.592 10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.048 33.062 10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -16.975 30.289 11.896 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -18.538 30.524 11.077 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -17.341 29.392 10.403 1.00 0.00 H new ATOM 272 N ASN A 37 -19.685 29.602 7.480 1.00 0.00 N ATOM 273 CA ASN A 37 -20.799 28.639 7.549 1.00 0.00 C ATOM 274 C ASN A 37 -20.422 27.300 6.892 1.00 0.00 C ATOM 275 O ASN A 37 -20.735 26.234 7.418 1.00 0.00 O ATOM 276 CB ASN A 37 -22.095 29.153 6.884 1.00 0.00 C ATOM 277 CG ASN A 37 -22.240 30.664 6.793 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.929 31.303 7.573 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.595 31.263 5.810 1.00 0.00 N ATOM 0 H ASN A 37 -19.926 30.482 7.025 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.989 28.503 8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.152 28.741 5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.946 28.758 7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.668 32.274 5.693 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.023 30.715 5.167 1.00 0.00 H new ATOM 286 N ILE A 38 -19.736 27.352 5.744 1.00 0.00 N ATOM 287 CA ILE A 38 -19.286 26.150 5.026 1.00 0.00 C ATOM 288 C ILE A 38 -18.241 25.396 5.869 1.00 0.00 C ATOM 289 O ILE A 38 -18.373 24.192 6.062 1.00 0.00 O ATOM 290 CB ILE A 38 -18.719 26.484 3.616 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.447 27.653 2.902 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.775 25.205 2.760 1.00 0.00 C ATOM 293 CD1 ILE A 38 -18.878 28.025 1.524 1.00 0.00 C ATOM 0 H ILE A 38 -19.477 28.226 5.286 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.155 25.510 4.873 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.693 26.828 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.498 27.390 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.408 28.533 3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.382 25.415 1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.175 24.426 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.808 24.867 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.452 28.851 1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.835 28.324 1.630 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.943 27.164 0.859 1.00 0.00 H new ATOM 305 N GLU A 39 -17.252 26.113 6.414 1.00 0.00 N ATOM 306 CA GLU A 39 -16.124 25.565 7.174 1.00 0.00 C ATOM 307 C GLU A 39 -16.544 24.915 8.504 1.00 0.00 C ATOM 308 O GLU A 39 -15.892 23.972 8.962 1.00 0.00 O ATOM 309 CB GLU A 39 -15.085 26.682 7.380 1.00 0.00 C ATOM 310 CG GLU A 39 -13.773 26.258 8.069 1.00 0.00 C ATOM 311 CD GLU A 39 -13.855 26.145 9.595 1.00 0.00 C ATOM 312 OE1 GLU A 39 -14.601 26.910 10.248 1.00 0.00 O ATOM 313 OE2 GLU A 39 -13.162 25.285 10.190 1.00 0.00 O ATOM 0 H GLU A 39 -17.214 27.129 6.335 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.683 24.752 6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.841 27.109 6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.544 27.475 7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.461 25.295 7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.996 26.978 7.813 1.00 0.00 H new ATOM 320 N GLU A 40 -17.627 25.389 9.124 1.00 0.00 N ATOM 321 CA GLU A 40 -18.233 24.727 10.280 1.00 0.00 C ATOM 322 C GLU A 40 -18.925 23.414 9.904 1.00 0.00 C ATOM 323 O GLU A 40 -18.670 22.377 10.521 1.00 0.00 O ATOM 324 CB GLU A 40 -19.242 25.663 10.965 1.00 0.00 C ATOM 325 CG GLU A 40 -18.553 26.678 11.882 1.00 0.00 C ATOM 326 CD GLU A 40 -18.072 26.037 13.186 1.00 0.00 C ATOM 327 OE1 GLU A 40 -17.025 25.345 13.184 1.00 0.00 O ATOM 328 OE2 GLU A 40 -18.762 26.171 14.222 1.00 0.00 O ATOM 0 H GLU A 40 -18.108 26.242 8.839 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.422 24.489 10.969 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.818 26.193 10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.949 25.071 11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.704 27.120 11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.245 27.489 12.110 1.00 0.00 H new ATOM 335 N ASN A 41 -19.805 23.460 8.907 1.00 0.00 N ATOM 336 CA ASN A 41 -20.751 22.388 8.592 1.00 0.00 C ATOM 337 C ASN A 41 -20.282 21.342 7.574 1.00 0.00 C ATOM 338 O ASN A 41 -20.987 20.348 7.383 1.00 0.00 O ATOM 339 CB ASN A 41 -22.049 23.061 8.140 1.00 0.00 C ATOM 340 CG ASN A 41 -22.717 23.844 9.265 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.378 23.289 10.132 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.533 25.149 9.306 1.00 0.00 N ATOM 0 H ASN A 41 -19.884 24.261 8.280 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.877 21.793 9.496 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.837 23.733 7.309 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.739 22.303 7.769 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.942 25.698 10.062 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.981 25.609 8.582 1.00 0.00 H new ATOM 349 N ILE A 42 -19.133 21.549 6.923 1.00 0.00 N ATOM 350 CA ILE A 42 -18.474 20.575 6.042 1.00 0.00 C ATOM 351 C ILE A 42 -17.060 20.319 6.572 1.00 0.00 C ATOM 352 O ILE A 42 -16.318 21.255 6.865 1.00 0.00 O ATOM 353 CB ILE A 42 -18.509 21.086 4.579 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.965 21.246 4.086 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.733 20.216 3.570 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.800 19.952 4.030 1.00 0.00 C ATOM 0 H ILE A 42 -18.618 22.427 6.996 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.998 19.619 6.040 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.001 22.050 4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.473 21.956 4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.945 21.686 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.815 20.653 2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.684 20.170 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.151 19.209 3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.803 20.182 3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.326 19.242 3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.863 19.516 5.027 1.00 0.00 H new ATOM 368 N GLY A 43 -16.712 19.043 6.749 1.00 0.00 N ATOM 369 CA GLY A 43 -15.428 18.588 7.317 1.00 0.00 C ATOM 370 C GLY A 43 -15.529 17.459 8.350 1.00 0.00 C ATOM 371 O GLY A 43 -14.506 16.950 8.798 1.00 0.00 O ATOM 0 H GLY A 43 -17.329 18.271 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -14.787 18.255 6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.934 19.441 7.783 1.00 0.00 H new ATOM 375 N GLN A 44 -16.741 17.057 8.732 1.00 0.00 N ATOM 376 CA GLN A 44 -17.018 15.946 9.651 1.00 0.00 C ATOM 377 C GLN A 44 -17.765 14.777 8.975 1.00 0.00 C ATOM 378 O GLN A 44 -17.981 13.740 9.599 1.00 0.00 O ATOM 379 CB GLN A 44 -17.763 16.472 10.891 1.00 0.00 C ATOM 380 CG GLN A 44 -19.133 17.118 10.634 1.00 0.00 C ATOM 381 CD GLN A 44 -19.057 18.572 10.160 1.00 0.00 C ATOM 382 OE1 GLN A 44 -18.822 18.848 8.991 1.00 0.00 O ATOM 383 NE2 GLN A 44 -19.199 19.541 11.039 1.00 0.00 N ATOM 0 H GLN A 44 -17.591 17.512 8.399 1.00 0.00 H new ATOM 0 HA GLN A 44 -16.062 15.528 9.968 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -17.900 15.644 11.586 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -17.127 17.204 11.389 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.666 16.530 9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.721 17.076 11.551 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -19.395 19.319 12.015 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -19.113 20.514 10.744 1.00 0.00 H new ATOM 392 N LEU A 45 -18.169 14.935 7.709 1.00 0.00 N ATOM 393 CA LEU A 45 -19.061 14.021 6.994 1.00 0.00 C ATOM 394 C LEU A 45 -18.372 12.690 6.682 1.00 0.00 C ATOM 395 O LEU A 45 -17.168 12.659 6.419 1.00 0.00 O ATOM 396 CB LEU A 45 -19.528 14.657 5.669 1.00 0.00 C ATOM 397 CG LEU A 45 -20.532 15.824 5.735 1.00 0.00 C ATOM 398 CD1 LEU A 45 -19.961 17.045 6.452 1.00 0.00 C ATOM 399 CD2 LEU A 45 -20.912 16.227 4.303 1.00 0.00 C ATOM 0 H LEU A 45 -17.874 15.727 7.138 1.00 0.00 H new ATOM 0 HA LEU A 45 -19.916 13.832 7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.643 15.009 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.972 13.870 5.060 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.400 15.484 6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.708 17.838 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.693 16.775 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.074 17.395 5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.623 17.053 4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.018 16.538 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.366 15.377 3.794 1.00 0.00 H new ATOM 411 N LEU A 46 -19.157 11.613 6.576 1.00 0.00 N ATOM 412 CA LEU A 46 -18.686 10.275 6.187 1.00 0.00 C ATOM 413 C LEU A 46 -17.789 10.243 4.932 1.00 0.00 C ATOM 414 O LEU A 46 -16.907 9.386 4.845 1.00 0.00 O ATOM 415 CB LEU A 46 -19.880 9.306 6.059 1.00 0.00 C ATOM 416 CG LEU A 46 -20.851 9.530 4.879 1.00 0.00 C ATOM 417 CD1 LEU A 46 -21.523 8.198 4.534 1.00 0.00 C ATOM 418 CD2 LEU A 46 -21.933 10.579 5.180 1.00 0.00 C ATOM 0 H LEU A 46 -20.159 11.645 6.762 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.032 9.942 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -19.485 8.293 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.455 9.356 6.983 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.265 9.909 4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -22.212 8.343 3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.763 7.469 4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.073 7.833 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.583 10.691 4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.524 10.256 6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -21.460 11.535 5.404 1.00 0.00 H new ATOM 430 N GLY A 47 -17.988 11.165 3.978 1.00 0.00 N ATOM 431 CA GLY A 47 -17.154 11.326 2.781 1.00 0.00 C ATOM 432 C GLY A 47 -16.319 12.611 2.721 1.00 0.00 C ATOM 433 O GLY A 47 -15.731 12.834 1.668 1.00 0.00 O ATOM 0 H GLY A 47 -18.755 11.837 4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.479 10.473 2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.800 11.293 1.903 1.00 0.00 H new ATOM 437 N VAL A 48 -16.240 13.445 3.770 1.00 0.00 N ATOM 438 CA VAL A 48 -15.282 14.569 3.836 1.00 0.00 C ATOM 439 C VAL A 48 -14.411 14.456 5.092 1.00 0.00 C ATOM 440 O VAL A 48 -14.914 14.578 6.209 1.00 0.00 O ATOM 441 CB VAL A 48 -15.983 15.947 3.794 1.00 0.00 C ATOM 442 CG1 VAL A 48 -14.948 17.086 3.780 1.00 0.00 C ATOM 443 CG2 VAL A 48 -16.880 16.095 2.552 1.00 0.00 C ATOM 0 H VAL A 48 -16.834 13.363 4.595 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.651 14.502 2.950 1.00 0.00 H new ATOM 0 HB VAL A 48 -16.600 16.009 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.464 18.046 3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.335 17.031 4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.312 16.989 2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.354 17.077 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.274 15.992 1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.648 15.321 2.563 1.00 0.00 H new ATOM 453 N GLN A 49 -13.095 14.285 4.904 1.00 0.00 N ATOM 454 CA GLN A 49 -12.130 14.296 6.009 1.00 0.00 C ATOM 455 C GLN A 49 -11.961 15.716 6.548 1.00 0.00 C ATOM 456 O GLN A 49 -12.006 15.922 7.757 1.00 0.00 O ATOM 457 CB GLN A 49 -10.771 13.737 5.545 1.00 0.00 C ATOM 458 CG GLN A 49 -9.730 13.650 6.679 1.00 0.00 C ATOM 459 CD GLN A 49 -8.390 13.066 6.220 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.016 11.956 6.585 1.00 0.00 O ATOM 461 NE2 GLN A 49 -7.616 13.778 5.426 1.00 0.00 N ATOM 0 H GLN A 49 -12.673 14.136 3.987 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.511 13.660 6.808 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.920 12.744 5.120 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.379 14.369 4.748 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.564 14.646 7.089 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.130 13.036 7.486 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.916 14.702 5.116 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.717 13.405 5.122 1.00 0.00 H new ATOM 470 N SER A 50 -11.696 16.676 5.661 1.00 0.00 N ATOM 471 CA SER A 50 -11.525 18.089 5.995 1.00 0.00 C ATOM 472 C SER A 50 -11.926 19.035 4.848 1.00 0.00 C ATOM 473 O SER A 50 -11.840 18.689 3.669 1.00 0.00 O ATOM 474 CB SER A 50 -10.094 18.355 6.504 1.00 0.00 C ATOM 475 OG SER A 50 -9.117 17.523 5.890 1.00 0.00 O ATOM 0 H SER A 50 -11.592 16.486 4.664 1.00 0.00 H new ATOM 0 HA SER A 50 -12.218 18.315 6.805 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.839 19.399 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.065 18.203 7.583 1.00 0.00 H new ATOM 0 HG SER A 50 -8.231 17.738 6.250 1.00 0.00 H new ATOM 481 N ILE A 51 -12.293 20.274 5.179 1.00 0.00 N ATOM 482 CA ILE A 51 -12.488 21.388 4.223 1.00 0.00 C ATOM 483 C ILE A 51 -11.222 22.266 4.203 1.00 0.00 C ATOM 484 O ILE A 51 -10.486 22.290 5.194 1.00 0.00 O ATOM 485 CB ILE A 51 -13.759 22.179 4.634 1.00 0.00 C ATOM 486 CG1 ILE A 51 -14.292 23.209 3.614 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.520 22.927 5.951 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.864 22.570 2.348 1.00 0.00 C ATOM 0 H ILE A 51 -12.470 20.548 6.145 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.640 21.018 3.209 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.518 21.401 4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.066 23.813 4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.484 23.886 3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.420 23.477 6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.278 22.212 6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.692 23.625 5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.220 23.350 1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -14.087 21.989 1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.693 21.914 2.614 1.00 0.00 H new ATOM 500 N GLN A 52 -10.944 22.995 3.120 1.00 0.00 N ATOM 501 CA GLN A 52 -9.804 23.914 3.036 1.00 0.00 C ATOM 502 C GLN A 52 -10.203 25.234 2.337 1.00 0.00 C ATOM 503 O GLN A 52 -11.025 25.249 1.424 1.00 0.00 O ATOM 504 CB GLN A 52 -8.596 23.183 2.409 1.00 0.00 C ATOM 505 CG GLN A 52 -7.431 24.106 2.003 1.00 0.00 C ATOM 506 CD GLN A 52 -6.116 23.382 1.690 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.049 22.182 1.430 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.008 24.088 1.729 1.00 0.00 N ATOM 0 H GLN A 52 -11.507 22.965 2.270 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.488 24.220 4.033 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.226 22.443 3.119 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.935 22.638 1.528 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.730 24.681 1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.254 24.820 2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.046 25.085 1.943 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.111 23.639 1.545 1.00 0.00 H new ATOM 517 N VAL A 53 -9.629 26.355 2.780 1.00 0.00 N ATOM 518 CA VAL A 53 -9.924 27.711 2.293 1.00 0.00 C ATOM 519 C VAL A 53 -8.733 28.211 1.470 1.00 0.00 C ATOM 520 O VAL A 53 -7.599 28.185 1.951 1.00 0.00 O ATOM 521 CB VAL A 53 -10.211 28.645 3.494 1.00 0.00 C ATOM 522 CG1 VAL A 53 -10.426 30.099 3.051 1.00 0.00 C ATOM 523 CG2 VAL A 53 -11.450 28.174 4.280 1.00 0.00 C ATOM 0 H VAL A 53 -8.920 26.347 3.514 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.809 27.702 1.657 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.332 28.601 4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.624 30.720 3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.532 30.461 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.275 30.150 2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.628 28.849 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -12.320 28.175 3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.280 27.165 4.656 1.00 0.00 H new ATOM 533 N SER A 54 -8.981 28.666 0.237 1.00 0.00 N ATOM 534 CA SER A 54 -7.921 29.034 -0.720 1.00 0.00 C ATOM 535 C SER A 54 -8.207 30.390 -1.407 1.00 0.00 C ATOM 536 O SER A 54 -8.195 30.506 -2.637 1.00 0.00 O ATOM 537 CB SER A 54 -7.785 27.925 -1.784 1.00 0.00 C ATOM 538 OG SER A 54 -7.531 26.637 -1.247 1.00 0.00 O ATOM 0 H SER A 54 -9.924 28.791 -0.131 1.00 0.00 H new ATOM 0 HA SER A 54 -6.988 29.139 -0.166 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.701 27.887 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.977 28.188 -2.467 1.00 0.00 H new ATOM 0 HG SER A 54 -7.459 25.987 -1.977 1.00 0.00 H new ATOM 544 N LEU A 55 -8.436 31.456 -0.627 1.00 0.00 N ATOM 545 CA LEU A 55 -8.870 32.762 -1.154 1.00 0.00 C ATOM 546 C LEU A 55 -7.791 33.474 -1.976 1.00 0.00 C ATOM 547 O LEU A 55 -8.139 34.224 -2.890 1.00 0.00 O ATOM 548 CB LEU A 55 -9.359 33.676 -0.014 1.00 0.00 C ATOM 549 CG LEU A 55 -10.495 33.109 0.857 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.972 34.183 1.842 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.681 32.596 0.028 1.00 0.00 C ATOM 0 H LEU A 55 -8.326 31.439 0.387 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.696 32.554 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.511 33.906 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.694 34.618 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.092 32.252 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.776 33.780 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.142 34.485 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.337 35.048 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.451 32.208 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.092 33.414 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.343 31.801 -0.637 1.00 0.00 H new ATOM 563 N GLU A 56 -6.513 33.185 -1.716 1.00 0.00 N ATOM 564 CA GLU A 56 -5.391 33.657 -2.539 1.00 0.00 C ATOM 565 C GLU A 56 -5.276 32.911 -3.886 1.00 0.00 C ATOM 566 O GLU A 56 -4.625 33.399 -4.810 1.00 0.00 O ATOM 567 CB GLU A 56 -4.085 33.680 -1.741 1.00 0.00 C ATOM 568 CG GLU A 56 -3.429 32.325 -1.485 1.00 0.00 C ATOM 569 CD GLU A 56 -3.960 31.598 -0.253 1.00 0.00 C ATOM 570 OE1 GLU A 56 -5.102 31.086 -0.284 1.00 0.00 O ATOM 571 OE2 GLU A 56 -3.210 31.470 0.748 1.00 0.00 O ATOM 0 H GLU A 56 -6.223 32.613 -0.923 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.606 34.690 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.371 34.312 -2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.279 34.154 -0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.577 31.691 -2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.354 32.469 -1.373 1.00 0.00 H new ATOM 578 N ASN A 57 -5.915 31.739 -4.011 1.00 0.00 N ATOM 579 CA ASN A 57 -6.122 31.020 -5.276 1.00 0.00 C ATOM 580 C ASN A 57 -7.514 31.346 -5.873 1.00 0.00 C ATOM 581 O ASN A 57 -7.789 30.982 -7.015 1.00 0.00 O ATOM 582 CB ASN A 57 -5.927 29.511 -5.037 1.00 0.00 C ATOM 583 CG ASN A 57 -5.759 28.704 -6.327 1.00 0.00 C ATOM 584 OD1 ASN A 57 -4.662 28.545 -6.851 1.00 0.00 O ATOM 585 ND2 ASN A 57 -6.827 28.145 -6.867 1.00 0.00 N ATOM 0 H ASN A 57 -6.314 31.250 -3.210 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.386 31.347 -6.011 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.050 29.361 -4.408 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.784 29.125 -4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.736 27.585 -7.715 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.743 28.273 -6.436 1.00 0.00 H new ATOM 592 N LYS A 58 -8.385 32.058 -5.134 1.00 0.00 N ATOM 593 CA LYS A 58 -9.703 32.584 -5.540 1.00 0.00 C ATOM 594 C LYS A 58 -10.792 31.488 -5.623 1.00 0.00 C ATOM 595 O LYS A 58 -11.884 31.717 -6.158 1.00 0.00 O ATOM 596 CB LYS A 58 -9.608 33.487 -6.798 1.00 0.00 C ATOM 597 CG LYS A 58 -8.703 34.720 -6.597 1.00 0.00 C ATOM 598 CD LYS A 58 -7.290 34.568 -7.181 1.00 0.00 C ATOM 599 CE LYS A 58 -6.376 35.679 -6.660 1.00 0.00 C ATOM 600 NZ LYS A 58 -5.018 35.568 -7.235 1.00 0.00 N ATOM 0 H LYS A 58 -8.171 32.299 -4.166 1.00 0.00 H new ATOM 0 HA LYS A 58 -10.043 33.240 -4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -9.227 32.897 -7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.608 33.820 -7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -9.181 35.586 -7.054 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -8.622 34.927 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.881 33.595 -6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.333 34.604 -8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.801 36.651 -6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.319 35.627 -5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.420 36.334 -6.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.605 34.650 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.073 35.642 -8.271 1.00 0.00 H new ATOM 614 N THR A 59 -10.506 30.311 -5.054 1.00 0.00 N ATOM 615 CA THR A 59 -11.376 29.130 -4.966 1.00 0.00 C ATOM 616 C THR A 59 -11.542 28.701 -3.511 1.00 0.00 C ATOM 617 O THR A 59 -10.945 29.252 -2.588 1.00 0.00 O ATOM 618 CB THR A 59 -10.771 27.956 -5.765 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.405 27.805 -5.456 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.926 28.098 -7.279 1.00 0.00 C ATOM 0 H THR A 59 -9.601 30.146 -4.613 1.00 0.00 H new ATOM 0 HA THR A 59 -12.348 29.394 -5.383 1.00 0.00 H new ATOM 0 HB THR A 59 -11.335 27.073 -5.465 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.116 26.897 -5.684 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.477 27.236 -7.773 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.985 28.151 -7.533 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.427 29.008 -7.612 1.00 0.00 H new ATOM 628 N ALA A 60 -12.390 27.702 -3.315 1.00 0.00 N ATOM 629 CA ALA A 60 -12.493 26.923 -2.093 1.00 0.00 C ATOM 630 C ALA A 60 -11.984 25.503 -2.391 1.00 0.00 C ATOM 631 O ALA A 60 -11.807 25.136 -3.557 1.00 0.00 O ATOM 632 CB ALA A 60 -13.951 26.926 -1.644 1.00 0.00 C ATOM 0 H ALA A 60 -13.050 27.401 -4.032 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.890 27.342 -1.287 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.050 26.346 -0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.273 27.951 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.572 26.483 -2.422 1.00 0.00 H new ATOM 638 N GLN A 61 -11.755 24.701 -1.355 1.00 0.00 N ATOM 639 CA GLN A 61 -11.124 23.398 -1.494 1.00 0.00 C ATOM 640 C GLN A 61 -11.783 22.370 -0.571 1.00 0.00 C ATOM 641 O GLN A 61 -12.142 22.705 0.554 1.00 0.00 O ATOM 642 CB GLN A 61 -9.629 23.602 -1.176 1.00 0.00 C ATOM 643 CG GLN A 61 -8.746 22.368 -1.392 1.00 0.00 C ATOM 644 CD GLN A 61 -9.089 21.729 -2.722 1.00 0.00 C ATOM 645 OE1 GLN A 61 -9.670 20.655 -2.781 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.954 22.460 -3.800 1.00 0.00 N ATOM 0 H GLN A 61 -12.003 24.939 -0.395 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.241 23.001 -2.502 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.249 24.415 -1.795 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.534 23.921 -0.138 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.694 22.653 -1.374 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.897 21.653 -0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.469 23.356 -3.751 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.334 22.133 -4.689 1.00 0.00 H new ATOM 655 N VAL A 62 -11.919 21.113 -1.008 1.00 0.00 N ATOM 656 CA VAL A 62 -12.455 20.056 -0.134 1.00 0.00 C ATOM 657 C VAL A 62 -11.709 18.740 -0.326 1.00 0.00 C ATOM 658 O VAL A 62 -11.454 18.310 -1.449 1.00 0.00 O ATOM 659 CB VAL A 62 -13.991 19.912 -0.273 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.445 19.490 -1.677 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.571 18.952 0.777 1.00 0.00 C ATOM 0 H VAL A 62 -11.670 20.803 -1.947 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.279 20.360 0.898 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.386 20.913 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.532 19.409 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.122 20.236 -2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.004 18.525 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.651 18.878 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.123 17.966 0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.352 19.330 1.776 1.00 0.00 H new ATOM 671 N LYS A 63 -11.349 18.122 0.800 1.00 0.00 N ATOM 672 CA LYS A 63 -10.618 16.860 0.891 1.00 0.00 C ATOM 673 C LYS A 63 -11.625 15.731 1.161 1.00 0.00 C ATOM 674 O LYS A 63 -11.860 15.323 2.304 1.00 0.00 O ATOM 675 CB LYS A 63 -9.475 17.006 1.921 1.00 0.00 C ATOM 676 CG LYS A 63 -8.454 18.105 1.532 1.00 0.00 C ATOM 677 CD LYS A 63 -8.679 19.513 2.130 1.00 0.00 C ATOM 678 CE LYS A 63 -8.605 19.570 3.661 1.00 0.00 C ATOM 679 NZ LYS A 63 -7.276 19.183 4.200 1.00 0.00 N ATOM 0 H LYS A 63 -11.571 18.508 1.718 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.121 16.593 -0.041 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.899 17.240 2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.956 16.052 2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.461 17.766 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.450 18.195 0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.934 20.193 1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.656 19.878 1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.843 20.581 3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.365 18.910 4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.292 19.242 5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.055 18.208 3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.549 19.827 3.828 1.00 0.00 H new ATOM 693 N TYR A 64 -12.261 15.277 0.076 1.00 0.00 N ATOM 694 CA TYR A 64 -13.343 14.284 0.085 1.00 0.00 C ATOM 695 C TYR A 64 -12.841 12.890 -0.312 1.00 0.00 C ATOM 696 O TYR A 64 -11.919 12.773 -1.126 1.00 0.00 O ATOM 697 CB TYR A 64 -14.514 14.744 -0.812 1.00 0.00 C ATOM 698 CG TYR A 64 -14.346 14.537 -2.311 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.709 15.519 -3.092 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.843 13.370 -2.933 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.546 15.330 -4.478 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.671 13.168 -4.316 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.008 14.145 -5.091 1.00 0.00 C ATOM 704 OH TYR A 64 -13.767 13.939 -6.415 1.00 0.00 O ATOM 0 H TYR A 64 -12.030 15.600 -0.863 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.713 14.205 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.414 14.218 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.685 15.805 -0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.343 16.422 -2.626 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.359 12.627 -2.343 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.067 16.093 -5.073 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.045 12.269 -4.783 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.147 13.078 -6.687 1.00 0.00 H new ATOM 714 N ASP A 65 -13.460 11.838 0.231 1.00 0.00 N ATOM 715 CA ASP A 65 -13.216 10.453 -0.175 1.00 0.00 C ATOM 716 C ASP A 65 -14.344 9.956 -1.107 1.00 0.00 C ATOM 717 O ASP A 65 -15.508 9.910 -0.686 1.00 0.00 O ATOM 718 CB ASP A 65 -13.064 9.520 1.038 1.00 0.00 C ATOM 719 CG ASP A 65 -12.250 8.286 0.648 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.687 7.535 -0.257 1.00 0.00 O ATOM 721 OD2 ASP A 65 -11.174 8.056 1.238 1.00 0.00 O ATOM 0 H ASP A 65 -14.153 11.926 0.974 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.273 10.432 -0.722 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.571 10.048 1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.047 9.218 1.401 1.00 0.00 H new ATOM 726 N PRO A 66 -14.024 9.511 -2.341 1.00 0.00 N ATOM 727 CA PRO A 66 -14.966 8.888 -3.271 1.00 0.00 C ATOM 728 C PRO A 66 -15.633 7.591 -2.763 1.00 0.00 C ATOM 729 O PRO A 66 -16.430 6.996 -3.486 1.00 0.00 O ATOM 730 CB PRO A 66 -14.166 8.639 -4.559 1.00 0.00 C ATOM 731 CG PRO A 66 -13.014 9.631 -4.486 1.00 0.00 C ATOM 732 CD PRO A 66 -12.740 9.710 -2.991 1.00 0.00 C ATOM 0 HA PRO A 66 -15.815 9.556 -3.417 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.804 7.612 -4.610 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.778 8.805 -5.445 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.143 9.282 -5.040 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.288 10.601 -4.900 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.024 8.947 -2.684 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.312 10.676 -2.723 1.00 0.00 H new ATOM 740 N SER A 67 -15.328 7.135 -1.541 1.00 0.00 N ATOM 741 CA SER A 67 -15.949 5.973 -0.881 1.00 0.00 C ATOM 742 C SER A 67 -17.439 6.188 -0.576 1.00 0.00 C ATOM 743 O SER A 67 -18.227 5.246 -0.673 1.00 0.00 O ATOM 744 CB SER A 67 -15.207 5.684 0.436 1.00 0.00 C ATOM 745 OG SER A 67 -13.871 5.279 0.183 1.00 0.00 O ATOM 0 H SER A 67 -14.616 7.580 -0.961 1.00 0.00 H new ATOM 0 HA SER A 67 -15.873 5.132 -1.570 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.209 6.576 1.063 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.730 4.904 0.990 1.00 0.00 H new ATOM 0 HG SER A 67 -13.274 6.051 0.267 1.00 0.00 H new ATOM 751 N CYS A 68 -17.825 7.425 -0.236 1.00 0.00 N ATOM 752 CA CYS A 68 -19.163 7.759 0.272 1.00 0.00 C ATOM 753 C CYS A 68 -19.913 8.811 -0.563 1.00 0.00 C ATOM 754 O CYS A 68 -21.142 8.908 -0.466 1.00 0.00 O ATOM 755 CB CYS A 68 -18.991 8.280 1.709 1.00 0.00 C ATOM 756 SG CYS A 68 -18.232 7.013 2.762 1.00 0.00 S ATOM 0 H CYS A 68 -17.208 8.234 -0.307 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.770 6.855 0.220 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -18.371 9.176 1.705 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.961 8.566 2.116 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.590 7.586 3.736 1.00 0.00 H new ATOM 762 N THR A 69 -19.189 9.643 -1.324 1.00 0.00 N ATOM 763 CA THR A 69 -19.723 10.799 -2.063 1.00 0.00 C ATOM 764 C THR A 69 -19.019 10.967 -3.409 1.00 0.00 C ATOM 765 O THR A 69 -18.185 10.154 -3.802 1.00 0.00 O ATOM 766 CB THR A 69 -19.721 12.049 -1.165 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.500 13.045 -1.784 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.322 12.593 -0.874 1.00 0.00 C ATOM 0 H THR A 69 -18.183 9.528 -1.447 1.00 0.00 H new ATOM 0 HA THR A 69 -20.767 10.626 -2.322 1.00 0.00 H new ATOM 0 HB THR A 69 -20.138 11.758 -0.201 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.643 13.785 -1.158 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.399 13.473 -0.236 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.732 11.829 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.835 12.865 -1.811 1.00 0.00 H new ATOM 776 N SER A 70 -19.392 12.000 -4.150 1.00 0.00 N ATOM 777 CA SER A 70 -18.996 12.265 -5.535 1.00 0.00 C ATOM 778 C SER A 70 -19.290 13.739 -5.877 1.00 0.00 C ATOM 779 O SER A 70 -20.305 14.247 -5.390 1.00 0.00 O ATOM 780 CB SER A 70 -19.799 11.325 -6.446 1.00 0.00 C ATOM 781 OG SER A 70 -19.364 11.333 -7.793 1.00 0.00 O ATOM 0 H SER A 70 -20.015 12.720 -3.784 1.00 0.00 H new ATOM 0 HA SER A 70 -17.930 12.088 -5.676 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.730 10.309 -6.057 1.00 0.00 H new ATOM 0 HB3 SER A 70 -20.851 11.609 -6.411 1.00 0.00 H new ATOM 0 HG SER A 70 -19.914 10.714 -8.318 1.00 0.00 H new ATOM 787 N PRO A 71 -18.451 14.438 -6.680 1.00 0.00 N ATOM 788 CA PRO A 71 -18.511 15.886 -6.902 1.00 0.00 C ATOM 789 C PRO A 71 -19.902 16.517 -7.054 1.00 0.00 C ATOM 790 O PRO A 71 -20.170 17.492 -6.360 1.00 0.00 O ATOM 791 CB PRO A 71 -17.629 16.145 -8.124 1.00 0.00 C ATOM 792 CG PRO A 71 -16.519 15.119 -7.926 1.00 0.00 C ATOM 793 CD PRO A 71 -17.253 13.915 -7.332 1.00 0.00 C ATOM 0 HA PRO A 71 -18.161 16.380 -5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.168 15.990 -9.058 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.245 17.165 -8.143 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.031 14.868 -8.868 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.744 15.489 -7.254 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.517 13.199 -8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.620 13.390 -6.617 1.00 0.00 H new ATOM 801 N VAL A 72 -20.797 15.986 -7.897 1.00 0.00 N ATOM 802 CA VAL A 72 -22.142 16.567 -8.090 1.00 0.00 C ATOM 803 C VAL A 72 -23.063 16.391 -6.871 1.00 0.00 C ATOM 804 O VAL A 72 -23.834 17.291 -6.539 1.00 0.00 O ATOM 805 CB VAL A 72 -22.848 16.039 -9.361 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.019 16.313 -10.628 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.252 14.559 -9.296 1.00 0.00 C ATOM 0 H VAL A 72 -20.618 15.154 -8.459 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.960 17.634 -8.218 1.00 0.00 H new ATOM 0 HB VAL A 72 -23.779 16.604 -9.413 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -22.548 15.927 -11.499 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -21.870 17.387 -10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.051 15.819 -10.543 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.740 14.274 -10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.363 13.945 -9.149 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.940 14.406 -8.465 1.00 0.00 H new ATOM 817 N ALA A 73 -22.969 15.251 -6.178 1.00 0.00 N ATOM 818 CA ALA A 73 -23.763 14.943 -4.987 1.00 0.00 C ATOM 819 C ALA A 73 -23.274 15.756 -3.779 1.00 0.00 C ATOM 820 O ALA A 73 -24.069 16.221 -2.959 1.00 0.00 O ATOM 821 CB ALA A 73 -23.688 13.430 -4.738 1.00 0.00 C ATOM 0 H ALA A 73 -22.326 14.503 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.805 15.225 -5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -24.273 13.177 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.088 12.899 -5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.650 13.138 -4.581 1.00 0.00 H new ATOM 827 N LEU A 74 -21.956 15.950 -3.715 1.00 0.00 N ATOM 828 CA LEU A 74 -21.244 16.766 -2.747 1.00 0.00 C ATOM 829 C LEU A 74 -21.567 18.254 -2.946 1.00 0.00 C ATOM 830 O LEU A 74 -21.961 18.921 -1.992 1.00 0.00 O ATOM 831 CB LEU A 74 -19.749 16.400 -2.913 1.00 0.00 C ATOM 832 CG LEU A 74 -18.776 16.832 -1.806 1.00 0.00 C ATOM 833 CD1 LEU A 74 -18.328 18.287 -1.967 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.374 16.571 -0.420 1.00 0.00 C ATOM 0 H LEU A 74 -21.323 15.511 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.546 16.571 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.679 15.317 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.401 16.832 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 74 -17.879 16.220 -1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.641 18.547 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.825 18.409 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -19.198 18.942 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.666 16.885 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -20.300 17.135 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.582 15.507 -0.308 1.00 0.00 H new ATOM 846 N GLN A 75 -21.486 18.759 -4.183 1.00 0.00 N ATOM 847 CA GLN A 75 -21.819 20.144 -4.534 1.00 0.00 C ATOM 848 C GLN A 75 -23.230 20.509 -4.042 1.00 0.00 C ATOM 849 O GLN A 75 -23.398 21.488 -3.314 1.00 0.00 O ATOM 850 CB GLN A 75 -21.710 20.336 -6.058 1.00 0.00 C ATOM 851 CG GLN A 75 -21.993 21.794 -6.463 1.00 0.00 C ATOM 852 CD GLN A 75 -21.929 22.040 -7.969 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.458 23.190 -8.391 1.00 0.00 O flip ATOM 854 NE2 GLN A 75 -22.328 21.223 -8.790 1.00 0.00 N flip ATOM 0 H GLN A 75 -21.181 18.205 -4.983 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.110 20.810 -4.041 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.712 20.052 -6.391 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.415 19.674 -6.561 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -22.981 22.077 -6.100 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -21.273 22.445 -5.967 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -22.697 20.325 -8.478 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -22.291 21.441 -9.786 1.00 0.00 H new ATOM 863 N ARG A 76 -24.229 19.690 -4.407 1.00 0.00 N ATOM 864 CA ARG A 76 -25.635 19.876 -4.024 1.00 0.00 C ATOM 865 C ARG A 76 -25.829 19.913 -2.502 1.00 0.00 C ATOM 866 O ARG A 76 -26.630 20.712 -2.014 1.00 0.00 O ATOM 867 CB ARG A 76 -26.484 18.750 -4.644 1.00 0.00 C ATOM 868 CG ARG A 76 -26.659 18.921 -6.164 1.00 0.00 C ATOM 869 CD ARG A 76 -27.318 17.697 -6.813 1.00 0.00 C ATOM 870 NE ARG A 76 -28.775 17.659 -6.586 1.00 0.00 N ATOM 871 CZ ARG A 76 -29.631 16.795 -7.121 1.00 0.00 C ATOM 872 NH1 ARG A 76 -29.229 15.771 -7.841 1.00 0.00 N ATOM 873 NH2 ARG A 76 -30.923 16.955 -6.939 1.00 0.00 N ATOM 0 H ARG A 76 -24.078 18.865 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 76 -25.960 20.844 -4.406 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.013 17.788 -4.440 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.464 18.732 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.265 19.805 -6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.685 19.093 -6.623 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.120 17.706 -7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -26.866 16.789 -6.413 1.00 0.00 H new ATOM 0 HE ARG A 76 -29.162 18.363 -5.958 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -28.233 15.621 -8.003 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -29.913 15.126 -8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -31.267 17.741 -6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -31.582 16.293 -7.349 1.00 0.00 H new ATOM 887 N ALA A 77 -25.099 19.081 -1.749 1.00 0.00 N ATOM 888 CA ALA A 77 -25.177 19.032 -0.289 1.00 0.00 C ATOM 889 C ALA A 77 -24.601 20.292 0.381 1.00 0.00 C ATOM 890 O ALA A 77 -25.201 20.803 1.327 1.00 0.00 O ATOM 891 CB ALA A 77 -24.468 17.759 0.193 1.00 0.00 C ATOM 0 H ALA A 77 -24.432 18.418 -2.143 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.226 19.005 0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.516 17.705 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.958 16.885 -0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.425 17.781 -0.123 1.00 0.00 H new ATOM 897 N ILE A 78 -23.446 20.797 -0.077 1.00 0.00 N ATOM 898 CA ILE A 78 -22.838 22.010 0.500 1.00 0.00 C ATOM 899 C ILE A 78 -23.545 23.311 0.105 1.00 0.00 C ATOM 900 O ILE A 78 -23.653 24.213 0.934 1.00 0.00 O ATOM 901 CB ILE A 78 -21.310 22.055 0.294 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.858 22.520 -1.104 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.683 20.690 0.645 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.329 22.681 -1.134 1.00 0.00 C ATOM 0 H ILE A 78 -22.913 20.387 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 78 -22.999 21.934 1.575 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.946 22.822 0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.171 21.796 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.337 23.467 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.604 20.736 0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.895 20.449 1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.106 19.919 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.017 23.010 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.027 23.422 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.858 21.725 -0.904 1.00 0.00 H new ATOM 916 N GLU A 79 -24.026 23.420 -1.138 1.00 0.00 N ATOM 917 CA GLU A 79 -24.556 24.672 -1.698 1.00 0.00 C ATOM 918 C GLU A 79 -25.800 25.188 -0.953 1.00 0.00 C ATOM 919 O GLU A 79 -25.995 26.399 -0.851 1.00 0.00 O ATOM 920 CB GLU A 79 -24.890 24.451 -3.184 1.00 0.00 C ATOM 921 CG GLU A 79 -25.429 25.724 -3.846 1.00 0.00 C ATOM 922 CD GLU A 79 -25.539 25.594 -5.356 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.470 24.913 -5.847 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.706 26.206 -6.066 1.00 0.00 O ATOM 0 H GLU A 79 -24.060 22.637 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 79 -23.787 25.435 -1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.996 24.119 -3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.628 23.654 -3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.410 25.957 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.774 26.561 -3.604 1.00 0.00 H new ATOM 931 N ALA A 80 -26.656 24.302 -0.436 1.00 0.00 N ATOM 932 CA ALA A 80 -27.893 24.697 0.241 1.00 0.00 C ATOM 933 C ALA A 80 -27.763 24.840 1.769 1.00 0.00 C ATOM 934 O ALA A 80 -28.782 24.953 2.455 1.00 0.00 O ATOM 935 CB ALA A 80 -29.025 23.772 -0.205 1.00 0.00 C ATOM 0 H ALA A 80 -26.511 23.293 -0.475 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.138 25.713 -0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.949 24.061 0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.156 23.852 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.778 22.743 0.055 1.00 0.00 H new ATOM 941 N LEU A 81 -26.536 24.862 2.313 1.00 0.00 N ATOM 942 CA LEU A 81 -26.295 25.259 3.713 1.00 0.00 C ATOM 943 C LEU A 81 -26.904 26.641 4.041 1.00 0.00 C ATOM 944 O LEU A 81 -27.571 26.749 5.078 1.00 0.00 O ATOM 945 CB LEU A 81 -24.785 25.262 4.023 1.00 0.00 C ATOM 946 CG LEU A 81 -24.181 23.899 4.406 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.686 24.117 4.668 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.798 23.276 5.668 1.00 0.00 C ATOM 0 H LEU A 81 -25.690 24.608 1.803 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.792 24.521 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.254 25.642 3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.601 25.962 4.838 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.381 23.211 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.223 23.169 4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.211 24.505 3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.560 24.832 5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.320 22.318 5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.646 23.945 6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.866 23.123 5.513 1.00 0.00 H new ATOM 960 N PRO A 82 -26.705 27.693 3.216 1.00 0.00 N ATOM 961 CA PRO A 82 -27.397 28.971 3.365 1.00 0.00 C ATOM 962 C PRO A 82 -28.820 28.944 2.779 1.00 0.00 C ATOM 963 O PRO A 82 -29.158 28.028 2.023 1.00 0.00 O ATOM 964 CB PRO A 82 -26.538 29.969 2.587 1.00 0.00 C ATOM 965 CG PRO A 82 -25.999 29.115 1.445 1.00 0.00 C ATOM 966 CD PRO A 82 -25.693 27.815 2.171 1.00 0.00 C ATOM 0 HA PRO A 82 -27.515 29.226 4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.125 30.812 2.222 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.736 30.380 3.201 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.732 28.980 0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.110 29.551 0.988 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.733 26.967 1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.690 27.833 2.598 1.00 0.00 H new ATOM 974 N PRO A 83 -29.627 29.994 3.041 1.00 0.00 N ATOM 975 CA PRO A 83 -30.913 30.242 2.393 1.00 0.00 C ATOM 976 C PRO A 83 -30.690 30.809 0.975 1.00 0.00 C ATOM 977 O PRO A 83 -31.010 31.967 0.693 1.00 0.00 O ATOM 978 CB PRO A 83 -31.636 31.207 3.343 1.00 0.00 C ATOM 979 CG PRO A 83 -30.496 32.051 3.910 1.00 0.00 C ATOM 980 CD PRO A 83 -29.363 31.033 4.032 1.00 0.00 C ATOM 0 HA PRO A 83 -31.513 29.346 2.237 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.368 31.819 2.816 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.172 30.674 4.128 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.232 32.875 3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.755 32.488 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.397 31.505 3.851 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.328 30.611 5.036 1.00 0.00 H new ATOM 988 N GLY A 84 -30.078 30.002 0.093 1.00 0.00 N ATOM 989 CA GLY A 84 -29.820 30.325 -1.318 1.00 0.00 C ATOM 990 C GLY A 84 -28.819 31.464 -1.539 1.00 0.00 C ATOM 991 O GLY A 84 -28.858 32.116 -2.581 1.00 0.00 O ATOM 0 H GLY A 84 -29.738 29.076 0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.450 29.431 -1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.764 30.591 -1.795 1.00 0.00 H new ATOM 995 N ASN A 85 -27.941 31.726 -0.564 1.00 0.00 N ATOM 996 CA ASN A 85 -27.106 32.941 -0.516 1.00 0.00 C ATOM 997 C ASN A 85 -25.706 32.751 -1.130 1.00 0.00 C ATOM 998 O ASN A 85 -25.132 33.691 -1.685 1.00 0.00 O ATOM 999 CB ASN A 85 -27.009 33.371 0.959 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.536 34.801 1.207 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.390 35.630 0.314 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -26.299 35.120 2.465 1.00 0.00 N ATOM 0 H ASN A 85 -27.785 31.097 0.224 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.575 33.713 -1.126 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.990 33.249 1.418 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.330 32.690 1.472 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.991 36.063 2.703 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -26.423 34.424 3.200 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.160 31.533 -1.044 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.820 31.185 -1.519 1.00 0.00 C ATOM 1011 C PHE A 86 -23.936 30.051 -2.547 1.00 0.00 C ATOM 1012 O PHE A 86 -24.401 28.965 -2.214 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.917 30.809 -0.317 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.992 31.745 0.889 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.860 33.138 0.698 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.217 31.244 2.195 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.037 34.026 1.773 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.427 32.142 3.257 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.346 33.529 3.048 1.00 0.00 C ATOM 0 H PHE A 86 -25.653 30.742 -0.630 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.352 32.037 -2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.180 29.803 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.883 30.772 -0.661 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.621 33.524 -0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.227 30.179 2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.935 35.090 1.618 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.653 31.762 4.242 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.521 34.211 3.867 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.562 30.298 -3.805 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.636 29.310 -4.899 1.00 0.00 C ATOM 1031 C LYS A 87 -22.283 28.644 -5.157 1.00 0.00 C ATOM 1032 O LYS A 87 -21.254 29.240 -4.849 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.090 29.998 -6.197 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.562 30.404 -6.139 1.00 0.00 C ATOM 1035 CD LYS A 87 -25.998 31.027 -7.469 1.00 0.00 C ATOM 1036 CE LYS A 87 -27.449 31.492 -7.345 1.00 0.00 C ATOM 1037 NZ LYS A 87 -27.973 32.055 -8.609 1.00 0.00 N ATOM 0 H LYS A 87 -23.193 31.201 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.352 28.547 -4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.476 30.881 -6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.931 29.325 -7.040 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.178 29.532 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.718 31.116 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.353 31.869 -7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.903 30.300 -8.275 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -28.072 30.651 -7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -27.520 32.244 -6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.959 32.355 -8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.397 32.874 -8.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -27.931 31.331 -9.355 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.267 27.450 -5.752 1.00 0.00 N ATOM 1052 CA VAL A 88 -21.050 26.820 -6.286 1.00 0.00 C ATOM 1053 C VAL A 88 -21.110 26.749 -7.814 1.00 0.00 C ATOM 1054 O VAL A 88 -22.126 26.342 -8.368 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.856 25.388 -5.747 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -19.461 24.865 -6.117 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.002 25.289 -4.232 1.00 0.00 C ATOM 0 H VAL A 88 -23.106 26.884 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.212 27.438 -5.963 1.00 0.00 H new ATOM 0 HB VAL A 88 -21.642 24.790 -6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.337 23.853 -5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.352 24.855 -7.201 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -18.702 25.515 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -20.854 24.255 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -20.257 25.924 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -22.000 25.617 -3.940 1.00 0.00 H new ATOM 1067 N SER A 89 -19.999 27.045 -8.489 1.00 0.00 N ATOM 1068 CA SER A 89 -19.823 26.745 -9.922 1.00 0.00 C ATOM 1069 C SER A 89 -18.737 25.681 -10.133 1.00 0.00 C ATOM 1070 O SER A 89 -17.613 25.815 -9.635 1.00 0.00 O ATOM 1071 CB SER A 89 -19.442 27.995 -10.720 1.00 0.00 C ATOM 1072 OG SER A 89 -20.490 28.950 -10.720 1.00 0.00 O ATOM 0 H SER A 89 -19.191 27.500 -8.063 1.00 0.00 H new ATOM 0 HA SER A 89 -20.782 26.371 -10.281 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.543 28.440 -10.294 1.00 0.00 H new ATOM 0 HB3 SER A 89 -19.204 27.715 -11.746 1.00 0.00 H new ATOM 0 HG SER A 89 -20.216 29.737 -11.236 1.00 0.00 H new ATOM 1078 N LEU A 90 -19.075 24.649 -10.909 1.00 0.00 N ATOM 1079 CA LEU A 90 -18.242 23.494 -11.276 1.00 0.00 C ATOM 1080 C LEU A 90 -18.386 23.113 -12.774 1.00 0.00 C ATOM 1081 O LEU A 90 -19.320 23.588 -13.437 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.637 22.314 -10.359 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.012 22.324 -8.950 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.342 21.005 -8.234 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -16.489 22.518 -8.982 1.00 0.00 C ATOM 0 H LEU A 90 -20.003 24.591 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 90 -17.192 23.750 -11.136 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.722 22.306 -10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.357 21.384 -10.854 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.438 23.171 -8.412 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.900 21.012 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -19.423 20.897 -8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -17.937 20.170 -8.805 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -16.101 22.517 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.030 21.706 -9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -16.253 23.469 -9.459 1.00 0.00 H new ATOM 1097 N THR A 120 -2.282 -21.552 -4.528 1.00 0.00 N ATOM 1098 CA THR A 120 -0.852 -21.890 -4.627 1.00 0.00 C ATOM 1099 C THR A 120 -0.007 -20.621 -4.736 1.00 0.00 C ATOM 1100 O THR A 120 0.474 -20.276 -5.816 1.00 0.00 O ATOM 1101 CB THR A 120 -0.673 -22.874 -5.789 1.00 0.00 C ATOM 1102 OG1 THR A 120 -1.558 -23.946 -5.563 1.00 0.00 O ATOM 1103 CG2 THR A 120 0.729 -23.462 -5.840 1.00 0.00 C ATOM 0 HA THR A 120 -0.495 -22.385 -3.724 1.00 0.00 H new ATOM 0 HB THR A 120 -0.859 -22.341 -6.721 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.376 -23.611 -5.140 1.00 0.00 H new ATOM 0 HG21 THR A 120 0.804 -24.152 -6.680 1.00 0.00 H new ATOM 0 HG22 THR A 120 1.456 -22.659 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 120 0.933 -23.996 -4.912 1.00 0.00 H new ATOM 1111 N CYS A 121 0.139 -19.911 -3.610 1.00 0.00 N ATOM 1112 CA CYS A 121 0.752 -18.581 -3.497 1.00 0.00 C ATOM 1113 C CYS A 121 0.731 -18.020 -2.059 1.00 0.00 C ATOM 1114 O CYS A 121 -0.268 -18.147 -1.351 1.00 0.00 O ATOM 1115 CB CYS A 121 0.020 -17.597 -4.436 1.00 0.00 C ATOM 1116 SG CYS A 121 -1.774 -17.636 -4.145 1.00 0.00 S ATOM 0 H CYS A 121 -0.183 -20.265 -2.709 1.00 0.00 H new ATOM 0 HA CYS A 121 1.798 -18.691 -3.782 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.397 -16.587 -4.276 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.230 -17.854 -5.474 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.004 -17.841 -2.882 1.00 0.00 H new ATOM 1122 N SER A 122 1.820 -17.384 -1.629 1.00 0.00 N ATOM 1123 CA SER A 122 1.922 -16.590 -0.399 1.00 0.00 C ATOM 1124 C SER A 122 2.909 -15.415 -0.564 1.00 0.00 C ATOM 1125 O SER A 122 3.956 -15.606 -1.184 1.00 0.00 O ATOM 1126 CB SER A 122 2.388 -17.501 0.742 1.00 0.00 C ATOM 1127 OG SER A 122 3.506 -18.298 0.378 1.00 0.00 O ATOM 0 H SER A 122 2.696 -17.407 -2.150 1.00 0.00 H new ATOM 0 HA SER A 122 0.942 -16.170 -0.174 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.647 -16.891 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.566 -18.150 1.044 1.00 0.00 H new ATOM 0 HG SER A 122 4.323 -17.904 0.749 1.00 0.00 H new ATOM 1133 N THR A 123 2.656 -14.235 0.028 1.00 0.00 N ATOM 1134 CA THR A 123 3.560 -13.063 -0.067 1.00 0.00 C ATOM 1135 C THR A 123 4.472 -12.940 1.161 1.00 0.00 C ATOM 1136 O THR A 123 4.051 -13.268 2.270 1.00 0.00 O ATOM 1137 CB THR A 123 2.774 -11.753 -0.260 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.592 -11.957 -0.998 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.598 -10.717 -1.028 1.00 0.00 C ATOM 0 H THR A 123 1.821 -14.061 0.587 1.00 0.00 H new ATOM 0 HA THR A 123 4.184 -13.230 -0.945 1.00 0.00 H new ATOM 0 HB THR A 123 2.540 -11.398 0.744 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.118 -11.105 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.015 -9.804 -1.147 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.510 -10.495 -0.475 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.857 -11.113 -2.010 1.00 0.00 H new ATOM 1147 N THR A 124 5.703 -12.437 0.990 1.00 0.00 N ATOM 1148 CA THR A 124 6.652 -12.124 2.073 1.00 0.00 C ATOM 1149 C THR A 124 7.464 -10.854 1.812 1.00 0.00 C ATOM 1150 O THR A 124 7.536 -10.361 0.682 1.00 0.00 O ATOM 1151 CB THR A 124 7.540 -13.341 2.386 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.741 -13.350 3.775 1.00 0.00 O ATOM 1153 CG2 THR A 124 8.923 -13.348 1.727 1.00 0.00 C ATOM 0 H THR A 124 6.080 -12.229 0.065 1.00 0.00 H new ATOM 0 HA THR A 124 6.063 -11.904 2.964 1.00 0.00 H new ATOM 0 HB THR A 124 7.017 -14.211 1.989 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.303 -14.115 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.460 -14.251 2.018 1.00 0.00 H new ATOM 0 HG22 THR A 124 8.810 -13.326 0.643 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.485 -12.472 2.051 1.00 0.00 H new ATOM 1161 N LEU A 125 8.100 -10.365 2.883 1.00 0.00 N ATOM 1162 CA LEU A 125 9.053 -9.249 2.903 1.00 0.00 C ATOM 1163 C LEU A 125 10.499 -9.750 3.067 1.00 0.00 C ATOM 1164 O LEU A 125 10.768 -10.569 3.947 1.00 0.00 O ATOM 1165 CB LEU A 125 8.689 -8.314 4.080 1.00 0.00 C ATOM 1166 CG LEU A 125 8.649 -6.817 3.706 1.00 0.00 C ATOM 1167 CD1 LEU A 125 8.011 -6.002 4.835 1.00 0.00 C ATOM 1168 CD2 LEU A 125 10.052 -6.254 3.453 1.00 0.00 C ATOM 0 H LEU A 125 7.955 -10.760 3.812 1.00 0.00 H new ATOM 0 HA LEU A 125 8.992 -8.715 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.715 -8.605 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.413 -8.458 4.882 1.00 0.00 H new ATOM 0 HG LEU A 125 8.060 -6.738 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.990 -4.948 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.993 -6.352 5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.595 -6.124 5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.979 -5.198 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.656 -6.365 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.520 -6.798 2.633 1.00 0.00 H new ATOM 1180 N ILE A 126 11.441 -9.214 2.289 1.00 0.00 N ATOM 1181 CA ILE A 126 12.894 -9.401 2.477 1.00 0.00 C ATOM 1182 C ILE A 126 13.526 -8.019 2.692 1.00 0.00 C ATOM 1183 O ILE A 126 13.211 -7.093 1.948 1.00 0.00 O ATOM 1184 CB ILE A 126 13.549 -10.077 1.244 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.789 -11.274 0.643 1.00 0.00 C ATOM 1186 CG2 ILE A 126 15.019 -10.461 1.490 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.653 -12.482 1.563 1.00 0.00 C ATOM 0 H ILE A 126 11.217 -8.622 1.489 1.00 0.00 H new ATOM 0 HA ILE A 126 13.059 -10.051 3.337 1.00 0.00 H new ATOM 0 HB ILE A 126 13.497 -9.290 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.792 -10.943 0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.298 -11.587 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.427 -10.930 0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.594 -9.566 1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.078 -11.160 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.103 -13.271 1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.644 -12.847 1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.114 -12.193 2.465 1.00 0.00 H new ATOM 1199 N ALA A 127 14.435 -7.873 3.654 1.00 0.00 N ATOM 1200 CA ALA A 127 15.272 -6.676 3.806 1.00 0.00 C ATOM 1201 C ALA A 127 16.645 -6.973 3.186 1.00 0.00 C ATOM 1202 O ALA A 127 17.169 -8.070 3.356 1.00 0.00 O ATOM 1203 CB ALA A 127 15.354 -6.301 5.289 1.00 0.00 C ATOM 0 H ALA A 127 14.616 -8.588 4.359 1.00 0.00 H new ATOM 0 HA ALA A 127 14.847 -5.817 3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.975 -5.413 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.353 -6.097 5.669 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.793 -7.127 5.849 1.00 0.00 H new ATOM 1209 N ILE A 128 17.224 -6.055 2.414 1.00 0.00 N ATOM 1210 CA ILE A 128 18.413 -6.328 1.584 1.00 0.00 C ATOM 1211 C ILE A 128 19.492 -5.267 1.811 1.00 0.00 C ATOM 1212 O ILE A 128 19.197 -4.079 1.972 1.00 0.00 O ATOM 1213 CB ILE A 128 17.981 -6.503 0.103 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.176 -7.818 -0.054 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.181 -6.551 -0.856 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.418 -7.966 -1.376 1.00 0.00 C ATOM 0 H ILE A 128 16.886 -5.095 2.341 1.00 0.00 H new ATOM 0 HA ILE A 128 18.878 -7.268 1.882 1.00 0.00 H new ATOM 0 HB ILE A 128 17.372 -5.637 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.862 -8.659 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.461 -7.887 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 128 18.825 -6.674 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.746 -5.622 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.824 -7.390 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.888 -8.918 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.702 -7.151 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 128 17.124 -7.935 -2.206 1.00 0.00 H new ATOM 1228 N ALA A 129 20.749 -5.709 1.815 1.00 0.00 N ATOM 1229 CA ALA A 129 21.937 -4.920 2.121 1.00 0.00 C ATOM 1230 C ALA A 129 23.046 -5.074 1.068 1.00 0.00 C ATOM 1231 O ALA A 129 24.138 -5.585 1.331 1.00 0.00 O ATOM 1232 CB ALA A 129 22.408 -5.277 3.526 1.00 0.00 C ATOM 0 H ALA A 129 20.976 -6.678 1.593 1.00 0.00 H new ATOM 0 HA ALA A 129 21.676 -3.862 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.297 -4.695 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.618 -5.052 4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.647 -6.340 3.571 1.00 0.00 H new ATOM 1238 N GLY A 130 22.723 -4.677 -0.160 1.00 0.00 N ATOM 1239 CA GLY A 130 23.715 -4.425 -1.210 1.00 0.00 C ATOM 1240 C GLY A 130 23.118 -3.779 -2.448 1.00 0.00 C ATOM 1241 O GLY A 130 23.424 -4.187 -3.565 1.00 0.00 O ATOM 0 H GLY A 130 21.761 -4.519 -0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.500 -3.781 -0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.187 -5.367 -1.490 1.00 0.00 H new ATOM 1245 N MET A 131 22.339 -2.710 -2.257 1.00 0.00 N ATOM 1246 CA MET A 131 21.736 -1.934 -3.339 1.00 0.00 C ATOM 1247 C MET A 131 22.246 -0.498 -3.348 1.00 0.00 C ATOM 1248 O MET A 131 22.427 0.144 -2.308 1.00 0.00 O ATOM 1249 CB MET A 131 20.202 -1.957 -3.253 1.00 0.00 C ATOM 1250 CG MET A 131 19.649 -3.377 -3.392 1.00 0.00 C ATOM 1251 SD MET A 131 17.845 -3.479 -3.512 1.00 0.00 S ATOM 1252 CE MET A 131 17.408 -3.038 -1.816 1.00 0.00 C ATOM 0 H MET A 131 22.107 -2.355 -1.329 1.00 0.00 H new ATOM 0 HA MET A 131 22.034 -2.404 -4.276 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.885 -1.534 -2.300 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.784 -1.325 -4.037 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.085 -3.837 -4.279 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.976 -3.965 -2.535 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.349 -3.237 -1.650 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.003 -3.631 -1.121 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.608 -1.979 -1.652 1.00 0.00 H new ATOM 1262 N THR A 132 22.398 0.017 -4.567 1.00 0.00 N ATOM 1263 CA THR A 132 22.837 1.368 -4.906 1.00 0.00 C ATOM 1264 C THR A 132 22.369 1.620 -6.332 1.00 0.00 C ATOM 1265 O THR A 132 22.599 0.772 -7.197 1.00 0.00 O ATOM 1266 CB THR A 132 24.357 1.485 -4.713 1.00 0.00 C ATOM 1267 OG1 THR A 132 24.800 2.738 -5.167 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.153 0.400 -5.443 1.00 0.00 C ATOM 0 H THR A 132 22.204 -0.538 -5.401 1.00 0.00 H new ATOM 0 HA THR A 132 22.410 2.133 -4.257 1.00 0.00 H new ATOM 0 HB THR A 132 24.534 1.361 -3.645 1.00 0.00 H new ATOM 0 HG1 THR A 132 25.769 2.808 -5.040 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.218 0.546 -5.262 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.853 -0.581 -5.075 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.956 0.462 -6.513 1.00 0.00 H new ATOM 1276 N CYS A 133 21.658 2.730 -6.553 1.00 0.00 N ATOM 1277 CA CYS A 133 21.034 3.117 -7.832 1.00 0.00 C ATOM 1278 C CYS A 133 19.768 2.305 -8.154 1.00 0.00 C ATOM 1279 O CYS A 133 19.706 1.096 -7.899 1.00 0.00 O ATOM 1280 CB CYS A 133 22.046 2.936 -8.969 1.00 0.00 C ATOM 1281 SG CYS A 133 21.717 4.077 -10.336 1.00 0.00 S ATOM 0 H CYS A 133 21.492 3.416 -5.817 1.00 0.00 H new ATOM 0 HA CYS A 133 20.735 4.161 -7.736 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.054 3.101 -8.590 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.007 1.909 -9.333 1.00 0.00 H new ATOM 0 HG CYS A 133 22.596 3.893 -11.276 1.00 0.00 H new ATOM 1287 N ALA A 134 18.805 2.922 -8.843 1.00 0.00 N ATOM 1288 CA ALA A 134 17.625 2.227 -9.366 1.00 0.00 C ATOM 1289 C ALA A 134 18.001 1.016 -10.246 1.00 0.00 C ATOM 1290 O ALA A 134 17.302 0.000 -10.252 1.00 0.00 O ATOM 1291 CB ALA A 134 16.770 3.240 -10.139 1.00 0.00 C ATOM 0 H ALA A 134 18.821 3.920 -9.055 1.00 0.00 H new ATOM 0 HA ALA A 134 17.053 1.820 -8.532 1.00 0.00 H new ATOM 0 HB1 ALA A 134 15.886 2.742 -10.537 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.463 4.043 -9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.353 3.656 -10.961 1.00 0.00 H new ATOM 1297 N SER A 135 19.151 1.056 -10.920 1.00 0.00 N ATOM 1298 CA SER A 135 19.654 -0.062 -11.718 1.00 0.00 C ATOM 1299 C SER A 135 19.921 -1.313 -10.873 1.00 0.00 C ATOM 1300 O SER A 135 19.651 -2.417 -11.354 1.00 0.00 O ATOM 1301 CB SER A 135 20.931 0.357 -12.455 1.00 0.00 C ATOM 1302 OG SER A 135 21.854 0.871 -11.516 1.00 0.00 O ATOM 0 H SER A 135 19.764 1.871 -10.927 1.00 0.00 H new ATOM 0 HA SER A 135 18.878 -0.321 -12.438 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.362 -0.497 -12.978 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.701 1.110 -13.209 1.00 0.00 H new ATOM 0 HG SER A 135 21.714 1.835 -11.414 1.00 0.00 H new ATOM 1308 N CYS A 136 20.362 -1.196 -9.608 1.00 0.00 N ATOM 1309 CA CYS A 136 20.511 -2.385 -8.761 1.00 0.00 C ATOM 1310 C CYS A 136 19.154 -3.015 -8.400 1.00 0.00 C ATOM 1311 O CYS A 136 19.016 -4.239 -8.464 1.00 0.00 O ATOM 1312 CB CYS A 136 21.381 -2.042 -7.551 1.00 0.00 C ATOM 1313 SG CYS A 136 21.785 -3.588 -6.692 1.00 0.00 S ATOM 0 H CYS A 136 20.615 -0.314 -9.162 1.00 0.00 H new ATOM 0 HA CYS A 136 21.028 -3.165 -9.320 1.00 0.00 H new ATOM 0 HB2 CYS A 136 22.291 -1.534 -7.869 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.853 -1.362 -6.883 1.00 0.00 H new ATOM 0 HG CYS A 136 22.832 -3.408 -5.943 1.00 0.00 H new ATOM 1319 N VAL A 137 18.122 -2.199 -8.158 1.00 0.00 N ATOM 1320 CA VAL A 137 16.739 -2.698 -8.021 1.00 0.00 C ATOM 1321 C VAL A 137 16.328 -3.441 -9.287 1.00 0.00 C ATOM 1322 O VAL A 137 15.993 -4.617 -9.201 1.00 0.00 O ATOM 1323 CB VAL A 137 15.720 -1.586 -7.675 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.267 -1.937 -8.061 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.802 -1.299 -6.174 1.00 0.00 C ATOM 0 H VAL A 137 18.213 -1.189 -8.052 1.00 0.00 H new ATOM 0 HA VAL A 137 16.729 -3.386 -7.175 1.00 0.00 H new ATOM 0 HB VAL A 137 15.985 -0.707 -8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.609 -1.112 -7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.208 -2.109 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.957 -2.838 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 137 15.089 -0.517 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.565 -2.205 -5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.810 -0.970 -5.921 1.00 0.00 H new ATOM 1335 N HIS A 138 16.395 -2.806 -10.461 1.00 0.00 N ATOM 1336 CA HIS A 138 15.980 -3.459 -11.716 1.00 0.00 C ATOM 1337 C HIS A 138 16.844 -4.695 -12.063 1.00 0.00 C ATOM 1338 O HIS A 138 16.366 -5.601 -12.750 1.00 0.00 O ATOM 1339 CB HIS A 138 15.965 -2.445 -12.867 1.00 0.00 C ATOM 1340 CG HIS A 138 14.835 -1.442 -12.801 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.530 -1.645 -13.202 1.00 0.00 N ATOM 1342 CD2 HIS A 138 14.930 -0.129 -12.420 1.00 0.00 C ATOM 1343 CE1 HIS A 138 12.864 -0.490 -13.055 1.00 0.00 C ATOM 1344 NE2 HIS A 138 13.675 0.471 -12.577 1.00 0.00 N ATOM 0 H HIS A 138 16.729 -1.849 -10.573 1.00 0.00 H new ATOM 0 HA HIS A 138 14.967 -3.832 -11.565 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.913 -1.907 -12.873 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.900 -2.986 -13.811 1.00 0.00 H new ATOM 0 HD2 HIS A 138 15.823 0.360 -12.059 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.819 -0.351 -13.289 1.00 0.00 H new ATOM 0 HE2 HIS A 138 13.426 1.439 -12.371 1.00 0.00 H new ATOM 1352 N SER A 139 18.075 -4.776 -11.549 1.00 0.00 N ATOM 1353 CA SER A 139 18.936 -5.965 -11.622 1.00 0.00 C ATOM 1354 C SER A 139 18.417 -7.106 -10.733 1.00 0.00 C ATOM 1355 O SER A 139 18.185 -8.203 -11.233 1.00 0.00 O ATOM 1356 CB SER A 139 20.391 -5.633 -11.245 1.00 0.00 C ATOM 1357 OG SER A 139 20.955 -4.624 -12.064 1.00 0.00 O ATOM 0 H SER A 139 18.514 -3.997 -11.057 1.00 0.00 H new ATOM 0 HA SER A 139 18.910 -6.300 -12.659 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.427 -5.312 -10.204 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.996 -6.536 -11.321 1.00 0.00 H new ATOM 0 HG SER A 139 20.805 -3.747 -11.653 1.00 0.00 H new ATOM 1363 N ILE A 140 18.207 -6.882 -9.428 1.00 0.00 N ATOM 1364 CA ILE A 140 17.728 -7.921 -8.483 1.00 0.00 C ATOM 1365 C ILE A 140 16.306 -8.375 -8.845 1.00 0.00 C ATOM 1366 O ILE A 140 16.036 -9.570 -8.977 1.00 0.00 O ATOM 1367 CB ILE A 140 17.825 -7.383 -7.029 1.00 0.00 C ATOM 1368 CG1 ILE A 140 19.304 -7.175 -6.622 1.00 0.00 C ATOM 1369 CG2 ILE A 140 17.138 -8.324 -6.017 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.480 -6.402 -5.311 1.00 0.00 C ATOM 0 H ILE A 140 18.363 -5.975 -8.989 1.00 0.00 H new ATOM 0 HA ILE A 140 18.363 -8.804 -8.558 1.00 0.00 H new ATOM 0 HB ILE A 140 17.304 -6.426 -7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.786 -8.148 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.819 -6.641 -7.420 1.00 0.00 H new ATOM 0 HG21 ILE A 140 17.230 -7.909 -5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 140 16.083 -8.425 -6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.615 -9.304 -6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.542 -6.296 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 140 19.029 -5.415 -5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.994 -6.945 -4.500 1.00 0.00 H new ATOM 1382 N GLU A 141 15.420 -7.403 -9.059 1.00 0.00 N ATOM 1383 CA GLU A 141 14.024 -7.549 -9.484 1.00 0.00 C ATOM 1384 C GLU A 141 13.911 -8.249 -10.861 1.00 0.00 C ATOM 1385 O GLU A 141 12.882 -8.861 -11.173 1.00 0.00 O ATOM 1386 CB GLU A 141 13.438 -6.118 -9.497 1.00 0.00 C ATOM 1387 CG GLU A 141 11.918 -6.042 -9.463 1.00 0.00 C ATOM 1388 CD GLU A 141 11.442 -4.593 -9.421 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.244 -3.981 -10.496 1.00 0.00 O ATOM 1390 OE2 GLU A 141 11.193 -4.061 -8.315 1.00 0.00 O ATOM 0 H GLU A 141 15.674 -6.423 -8.932 1.00 0.00 H new ATOM 0 HA GLU A 141 13.464 -8.191 -8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.833 -5.573 -8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.792 -5.605 -10.391 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.506 -6.538 -10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.543 -6.577 -8.590 1.00 0.00 H new ATOM 1397 N GLY A 142 14.968 -8.151 -11.685 1.00 0.00 N ATOM 1398 CA GLY A 142 15.206 -8.896 -12.927 1.00 0.00 C ATOM 1399 C GLY A 142 15.664 -10.342 -12.711 1.00 0.00 C ATOM 1400 O GLY A 142 15.053 -11.273 -13.232 1.00 0.00 O ATOM 0 H GLY A 142 15.730 -7.503 -11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.289 -8.901 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.960 -8.371 -13.514 1.00 0.00 H new ATOM 1404 N MET A 143 16.783 -10.529 -12.004 1.00 0.00 N ATOM 1405 CA MET A 143 17.502 -11.807 -11.867 1.00 0.00 C ATOM 1406 C MET A 143 16.768 -12.819 -10.992 1.00 0.00 C ATOM 1407 O MET A 143 16.542 -13.955 -11.410 1.00 0.00 O ATOM 1408 CB MET A 143 18.902 -11.566 -11.270 1.00 0.00 C ATOM 1409 CG MET A 143 19.987 -11.010 -12.196 1.00 0.00 C ATOM 1410 SD MET A 143 20.139 -11.814 -13.805 1.00 0.00 S ATOM 1411 CE MET A 143 19.044 -10.677 -14.675 1.00 0.00 C ATOM 0 H MET A 143 17.232 -9.770 -11.492 1.00 0.00 H new ATOM 0 HA MET A 143 17.572 -12.225 -12.871 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.794 -10.879 -10.430 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.260 -12.512 -10.864 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.791 -9.950 -12.358 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.946 -11.082 -11.684 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.282 -11.244 -15.210 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.564 -10.012 -13.956 1.00 0.00 H new ATOM 0 HE3 MET A 143 19.623 -10.086 -15.385 1.00 0.00 H new ATOM 1421 N ILE A 144 16.397 -12.430 -9.768 1.00 0.00 N ATOM 1422 CA ILE A 144 15.851 -13.370 -8.767 1.00 0.00 C ATOM 1423 C ILE A 144 14.499 -13.916 -9.223 1.00 0.00 C ATOM 1424 O ILE A 144 14.187 -15.070 -8.991 1.00 0.00 O ATOM 1425 CB ILE A 144 15.782 -12.686 -7.380 1.00 0.00 C ATOM 1426 CG1 ILE A 144 17.126 -12.052 -6.944 1.00 0.00 C ATOM 1427 CG2 ILE A 144 15.303 -13.674 -6.302 1.00 0.00 C ATOM 1428 CD1 ILE A 144 18.344 -12.978 -7.017 1.00 0.00 C ATOM 0 H ILE A 144 16.463 -11.467 -9.439 1.00 0.00 H new ATOM 0 HA ILE A 144 16.517 -14.227 -8.672 1.00 0.00 H new ATOM 0 HB ILE A 144 15.060 -11.876 -7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.316 -11.180 -7.569 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.024 -11.694 -5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.263 -13.169 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.310 -14.041 -6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.996 -14.513 -6.244 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.232 -12.437 -6.691 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.185 -13.840 -6.369 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.482 -13.317 -8.044 1.00 0.00 H new ATOM 1440 N SER A 145 13.751 -13.127 -9.987 1.00 0.00 N ATOM 1441 CA SER A 145 12.483 -13.528 -10.618 1.00 0.00 C ATOM 1442 C SER A 145 12.577 -14.762 -11.543 1.00 0.00 C ATOM 1443 O SER A 145 11.555 -15.386 -11.833 1.00 0.00 O ATOM 1444 CB SER A 145 11.975 -12.338 -11.445 1.00 0.00 C ATOM 1445 OG SER A 145 10.644 -12.530 -11.885 1.00 0.00 O ATOM 0 H SER A 145 14.011 -12.163 -10.195 1.00 0.00 H new ATOM 0 HA SER A 145 11.809 -13.812 -9.810 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.032 -11.429 -10.846 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.625 -12.192 -12.308 1.00 0.00 H new ATOM 0 HG SER A 145 10.356 -11.752 -12.406 1.00 0.00 H new ATOM 1451 N GLN A 146 13.773 -15.125 -12.026 1.00 0.00 N ATOM 1452 CA GLN A 146 13.965 -16.105 -13.102 1.00 0.00 C ATOM 1453 C GLN A 146 14.283 -17.545 -12.656 1.00 0.00 C ATOM 1454 O GLN A 146 14.757 -18.345 -13.468 1.00 0.00 O ATOM 1455 CB GLN A 146 15.005 -15.553 -14.096 1.00 0.00 C ATOM 1456 CG GLN A 146 14.447 -14.336 -14.844 1.00 0.00 C ATOM 1457 CD GLN A 146 15.374 -13.852 -15.960 1.00 0.00 C ATOM 1458 OE1 GLN A 146 15.601 -14.533 -16.959 1.00 0.00 O ATOM 1459 NE2 GLN A 146 15.936 -12.668 -15.842 1.00 0.00 N ATOM 0 H GLN A 146 14.649 -14.739 -11.673 1.00 0.00 H new ATOM 0 HA GLN A 146 12.997 -16.223 -13.589 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.913 -15.273 -13.562 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.281 -16.329 -14.809 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.476 -14.590 -15.269 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.283 -13.524 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.753 -12.097 -15.017 1.00 0.00 H new ATOM 0 HE22 GLN A 146 16.554 -12.322 -16.576 1.00 0.00 H new ATOM 1468 N LEU A 147 14.026 -17.903 -11.398 1.00 0.00 N ATOM 1469 CA LEU A 147 14.073 -19.282 -10.873 1.00 0.00 C ATOM 1470 C LEU A 147 12.687 -19.707 -10.341 1.00 0.00 C ATOM 1471 O LEU A 147 11.773 -18.883 -10.283 1.00 0.00 O ATOM 1472 CB LEU A 147 15.243 -19.420 -9.870 1.00 0.00 C ATOM 1473 CG LEU A 147 15.465 -18.260 -8.873 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.237 -18.038 -7.991 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.695 -18.536 -8.003 1.00 0.00 C ATOM 0 H LEU A 147 13.769 -17.221 -10.684 1.00 0.00 H new ATOM 0 HA LEU A 147 14.289 -19.994 -11.669 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.088 -20.333 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.162 -19.554 -10.441 1.00 0.00 H new ATOM 0 HG LEU A 147 15.632 -17.351 -9.452 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.428 -17.215 -7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.378 -17.795 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.028 -18.945 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.840 -17.711 -7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.546 -19.461 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.576 -18.633 -8.638 1.00 0.00 H new ATOM 1487 N GLU A 148 12.473 -20.989 -10.018 1.00 0.00 N ATOM 1488 CA GLU A 148 11.129 -21.491 -9.678 1.00 0.00 C ATOM 1489 C GLU A 148 10.523 -20.880 -8.399 1.00 0.00 C ATOM 1490 O GLU A 148 11.199 -20.290 -7.552 1.00 0.00 O ATOM 1491 CB GLU A 148 11.100 -23.026 -9.571 1.00 0.00 C ATOM 1492 CG GLU A 148 11.148 -23.794 -10.891 1.00 0.00 C ATOM 1493 CD GLU A 148 9.897 -23.642 -11.758 1.00 0.00 C ATOM 1494 OE1 GLU A 148 9.825 -22.672 -12.549 1.00 0.00 O ATOM 1495 OE2 GLU A 148 8.994 -24.514 -11.707 1.00 0.00 O ATOM 0 H GLU A 148 13.207 -21.697 -9.984 1.00 0.00 H new ATOM 0 HA GLU A 148 10.506 -21.166 -10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.944 -23.343 -8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.194 -23.316 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.013 -23.457 -11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.300 -24.852 -10.676 1.00 0.00 H new ATOM 1502 N GLY A 149 9.205 -21.043 -8.259 1.00 0.00 N ATOM 1503 CA GLY A 149 8.415 -20.648 -7.088 1.00 0.00 C ATOM 1504 C GLY A 149 8.110 -19.152 -6.932 1.00 0.00 C ATOM 1505 O GLY A 149 7.052 -18.829 -6.400 1.00 0.00 O ATOM 0 H GLY A 149 8.635 -21.471 -8.988 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.468 -21.186 -7.120 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.942 -20.982 -6.194 1.00 0.00 H new ATOM 1509 N VAL A 150 8.989 -18.243 -7.364 1.00 0.00 N ATOM 1510 CA VAL A 150 8.784 -16.771 -7.292 1.00 0.00 C ATOM 1511 C VAL A 150 7.845 -16.242 -8.390 1.00 0.00 C ATOM 1512 O VAL A 150 8.241 -16.036 -9.537 1.00 0.00 O ATOM 1513 CB VAL A 150 10.093 -15.956 -7.178 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.108 -16.296 -8.264 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.856 -14.431 -7.160 1.00 0.00 C ATOM 0 H VAL A 150 9.882 -18.501 -7.783 1.00 0.00 H new ATOM 0 HA VAL A 150 8.269 -16.608 -6.345 1.00 0.00 H new ATOM 0 HB VAL A 150 10.509 -16.252 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.004 -15.690 -8.128 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.371 -17.352 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.676 -16.090 -9.243 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.813 -13.915 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.358 -14.129 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.229 -14.170 -6.307 1.00 0.00 H new ATOM 1525 N GLN A 151 6.575 -16.059 -8.034 1.00 0.00 N ATOM 1526 CA GLN A 151 5.510 -15.593 -8.928 1.00 0.00 C ATOM 1527 C GLN A 151 5.575 -14.080 -9.196 1.00 0.00 C ATOM 1528 O GLN A 151 5.305 -13.643 -10.315 1.00 0.00 O ATOM 1529 CB GLN A 151 4.173 -15.938 -8.259 1.00 0.00 C ATOM 1530 CG GLN A 151 2.953 -15.835 -9.177 1.00 0.00 C ATOM 1531 CD GLN A 151 1.694 -16.335 -8.494 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.430 -17.529 -8.423 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.874 -15.472 -7.961 1.00 0.00 N ATOM 0 H GLN A 151 6.245 -16.236 -7.085 1.00 0.00 H new ATOM 0 HA GLN A 151 5.624 -16.083 -9.895 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.230 -16.953 -7.866 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.027 -15.274 -7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.814 -14.798 -9.483 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.130 -16.414 -10.084 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.080 -14.474 -8.012 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.027 -15.795 -7.493 1.00 0.00 H new ATOM 1542 N GLN A 152 5.896 -13.265 -8.184 1.00 0.00 N ATOM 1543 CA GLN A 152 5.962 -11.803 -8.288 1.00 0.00 C ATOM 1544 C GLN A 152 7.093 -11.264 -7.410 1.00 0.00 C ATOM 1545 O GLN A 152 7.290 -11.764 -6.309 1.00 0.00 O ATOM 1546 CB GLN A 152 4.599 -11.194 -7.904 1.00 0.00 C ATOM 1547 CG GLN A 152 4.459 -9.735 -8.339 1.00 0.00 C ATOM 1548 CD GLN A 152 3.006 -9.267 -8.420 1.00 0.00 C ATOM 1549 OE1 GLN A 152 2.550 -8.396 -7.686 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.243 -9.785 -9.365 1.00 0.00 N ATOM 0 H GLN A 152 6.122 -13.611 -7.251 1.00 0.00 H new ATOM 0 HA GLN A 152 6.181 -11.516 -9.317 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.802 -11.782 -8.359 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.468 -11.261 -6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.000 -9.100 -7.637 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.930 -9.606 -9.313 1.00 0.00 H new ATOM 0 HE21 GLN A 152 2.614 -10.510 -9.980 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.283 -9.461 -9.480 1.00 0.00 H new ATOM 1559 N ILE A 153 7.844 -10.254 -7.858 1.00 0.00 N ATOM 1560 CA ILE A 153 8.850 -9.570 -7.039 1.00 0.00 C ATOM 1561 C ILE A 153 8.927 -8.072 -7.373 1.00 0.00 C ATOM 1562 O ILE A 153 9.068 -7.683 -8.537 1.00 0.00 O ATOM 1563 CB ILE A 153 10.201 -10.324 -7.122 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.301 -9.570 -6.344 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.650 -10.643 -8.561 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.631 -10.321 -6.311 1.00 0.00 C ATOM 0 H ILE A 153 7.771 -9.885 -8.806 1.00 0.00 H new ATOM 0 HA ILE A 153 8.552 -9.597 -5.991 1.00 0.00 H new ATOM 0 HB ILE A 153 10.035 -11.291 -6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.454 -8.591 -6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.962 -9.397 -5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.603 -11.171 -8.536 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.901 -11.269 -9.045 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.764 -9.715 -9.121 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.363 -9.740 -5.750 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.490 -11.289 -5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.990 -10.471 -7.329 1.00 0.00 H new ATOM 1578 N SER A 154 8.870 -7.225 -6.345 1.00 0.00 N ATOM 1579 CA SER A 154 9.010 -5.769 -6.454 1.00 0.00 C ATOM 1580 C SER A 154 9.884 -5.220 -5.312 1.00 0.00 C ATOM 1581 O SER A 154 9.604 -5.455 -4.138 1.00 0.00 O ATOM 1582 CB SER A 154 7.621 -5.105 -6.443 1.00 0.00 C ATOM 1583 OG SER A 154 7.526 -4.120 -7.457 1.00 0.00 O ATOM 0 H SER A 154 8.721 -7.539 -5.386 1.00 0.00 H new ATOM 0 HA SER A 154 9.503 -5.534 -7.398 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.850 -5.861 -6.591 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.438 -4.650 -5.470 1.00 0.00 H new ATOM 0 HG SER A 154 6.635 -3.712 -7.434 1.00 0.00 H new ATOM 1589 N VAL A 155 10.956 -4.494 -5.621 1.00 0.00 N ATOM 1590 CA VAL A 155 11.998 -4.088 -4.662 1.00 0.00 C ATOM 1591 C VAL A 155 12.205 -2.566 -4.713 1.00 0.00 C ATOM 1592 O VAL A 155 11.995 -1.953 -5.759 1.00 0.00 O ATOM 1593 CB VAL A 155 13.315 -4.840 -4.971 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.375 -4.696 -3.866 1.00 0.00 C ATOM 1595 CG2 VAL A 155 13.109 -6.340 -5.266 1.00 0.00 C ATOM 0 H VAL A 155 11.135 -4.160 -6.568 1.00 0.00 H new ATOM 0 HA VAL A 155 11.680 -4.349 -3.653 1.00 0.00 H new ATOM 0 HB VAL A 155 13.682 -4.352 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.272 -5.248 -4.148 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.623 -3.643 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.982 -5.095 -2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.072 -6.806 -5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 155 12.653 -6.822 -4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 155 12.456 -6.454 -6.131 1.00 0.00 H new ATOM 1605 N SER A 156 12.591 -1.943 -3.595 1.00 0.00 N ATOM 1606 CA SER A 156 12.956 -0.519 -3.537 1.00 0.00 C ATOM 1607 C SER A 156 14.125 -0.237 -2.572 1.00 0.00 C ATOM 1608 O SER A 156 14.277 -0.868 -1.519 1.00 0.00 O ATOM 1609 CB SER A 156 11.724 0.338 -3.203 1.00 0.00 C ATOM 1610 OG SER A 156 12.026 1.723 -3.253 1.00 0.00 O ATOM 0 H SER A 156 12.660 -2.416 -2.694 1.00 0.00 H new ATOM 0 HA SER A 156 13.315 -0.239 -4.527 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.922 0.114 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.358 0.080 -2.209 1.00 0.00 H new ATOM 0 HG SER A 156 11.222 2.241 -3.038 1.00 0.00 H new ATOM 1616 N LEU A 157 14.956 0.742 -2.941 1.00 0.00 N ATOM 1617 CA LEU A 157 16.037 1.321 -2.134 1.00 0.00 C ATOM 1618 C LEU A 157 15.559 2.203 -0.978 1.00 0.00 C ATOM 1619 O LEU A 157 16.331 2.457 -0.050 1.00 0.00 O ATOM 1620 CB LEU A 157 16.919 2.142 -3.088 1.00 0.00 C ATOM 1621 CG LEU A 157 17.973 1.249 -3.759 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.079 1.471 -5.261 1.00 0.00 C ATOM 1623 CD2 LEU A 157 19.336 1.542 -3.142 1.00 0.00 C ATOM 0 H LEU A 157 14.890 1.177 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 157 16.579 0.503 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.298 2.614 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.412 2.943 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 157 17.662 0.217 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.841 0.810 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 157 17.119 1.255 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.353 2.508 -5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.091 0.912 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.589 2.591 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 157 19.304 1.333 -2.073 1.00 0.00 H new ATOM 1635 N ALA A 158 14.307 2.663 -1.029 1.00 0.00 N ATOM 1636 CA ALA A 158 13.728 3.639 -0.105 1.00 0.00 C ATOM 1637 C ALA A 158 13.910 3.219 1.363 1.00 0.00 C ATOM 1638 O ALA A 158 14.412 3.998 2.182 1.00 0.00 O ATOM 1639 CB ALA A 158 12.250 3.811 -0.468 1.00 0.00 C ATOM 0 H ALA A 158 13.645 2.354 -1.741 1.00 0.00 H new ATOM 0 HA ALA A 158 14.247 4.592 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.792 4.535 0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.167 4.168 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.738 2.853 -0.374 1.00 0.00 H new ATOM 1645 N GLU A 159 13.577 1.961 1.653 1.00 0.00 N ATOM 1646 CA GLU A 159 13.844 1.262 2.913 1.00 0.00 C ATOM 1647 C GLU A 159 14.934 0.184 2.754 1.00 0.00 C ATOM 1648 O GLU A 159 15.476 -0.278 3.764 1.00 0.00 O ATOM 1649 CB GLU A 159 12.564 0.571 3.414 1.00 0.00 C ATOM 1650 CG GLU A 159 11.309 1.452 3.397 1.00 0.00 C ATOM 1651 CD GLU A 159 11.404 2.616 4.375 1.00 0.00 C ATOM 1652 OE1 GLU A 159 11.632 2.374 5.584 1.00 0.00 O ATOM 1653 OE2 GLU A 159 11.194 3.781 3.955 1.00 0.00 O ATOM 0 H GLU A 159 13.088 1.370 0.981 1.00 0.00 H new ATOM 0 HA GLU A 159 14.187 2.012 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.380 -0.311 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.732 0.221 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.153 1.839 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.438 0.844 3.643 1.00 0.00 H new ATOM 1660 N GLY A 160 15.236 -0.240 1.516 1.00 0.00 N ATOM 1661 CA GLY A 160 16.106 -1.377 1.204 1.00 0.00 C ATOM 1662 C GLY A 160 15.362 -2.707 1.330 1.00 0.00 C ATOM 1663 O GLY A 160 15.837 -3.596 2.038 1.00 0.00 O ATOM 0 H GLY A 160 14.868 0.216 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.494 -1.271 0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.964 -1.374 1.876 1.00 0.00 H new ATOM 1667 N THR A 161 14.187 -2.844 0.695 1.00 0.00 N ATOM 1668 CA THR A 161 13.258 -3.973 0.906 1.00 0.00 C ATOM 1669 C THR A 161 12.628 -4.496 -0.380 1.00 0.00 C ATOM 1670 O THR A 161 12.341 -3.736 -1.306 1.00 0.00 O ATOM 1671 CB THR A 161 12.137 -3.610 1.890 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.479 -2.450 1.448 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.638 -3.374 3.315 1.00 0.00 C ATOM 0 H THR A 161 13.848 -2.167 0.011 1.00 0.00 H new ATOM 0 HA THR A 161 13.879 -4.766 1.323 1.00 0.00 H new ATOM 0 HB THR A 161 11.460 -4.464 1.917 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.763 -2.221 2.076 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.796 -3.122 3.960 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.120 -4.279 3.686 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.355 -2.553 3.317 1.00 0.00 H new ATOM 1681 N ALA A 162 12.363 -5.804 -0.402 1.00 0.00 N ATOM 1682 CA ALA A 162 11.622 -6.518 -1.441 1.00 0.00 C ATOM 1683 C ALA A 162 10.267 -7.015 -0.921 1.00 0.00 C ATOM 1684 O ALA A 162 10.204 -7.631 0.148 1.00 0.00 O ATOM 1685 CB ALA A 162 12.450 -7.721 -1.914 1.00 0.00 C ATOM 0 H ALA A 162 12.676 -6.425 0.344 1.00 0.00 H new ATOM 0 HA ALA A 162 11.441 -5.829 -2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.902 -8.257 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.401 -7.372 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.635 -8.389 -1.073 1.00 0.00 H new ATOM 1691 N THR A 163 9.212 -6.817 -1.717 1.00 0.00 N ATOM 1692 CA THR A 163 7.889 -7.442 -1.512 1.00 0.00 C ATOM 1693 C THR A 163 7.710 -8.480 -2.616 1.00 0.00 C ATOM 1694 O THR A 163 7.784 -8.150 -3.802 1.00 0.00 O ATOM 1695 CB THR A 163 6.756 -6.405 -1.405 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.598 -7.086 -0.988 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.419 -5.617 -2.672 1.00 0.00 C ATOM 0 H THR A 163 9.247 -6.210 -2.536 1.00 0.00 H new ATOM 0 HA THR A 163 7.838 -7.948 -0.548 1.00 0.00 H new ATOM 0 HB THR A 163 7.116 -5.654 -0.702 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.856 -6.451 -0.908 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.606 -4.922 -2.463 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.297 -5.060 -2.999 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.113 -6.307 -3.459 1.00 0.00 H new ATOM 1705 N VAL A 164 7.568 -9.752 -2.240 1.00 0.00 N ATOM 1706 CA VAL A 164 7.650 -10.874 -3.187 1.00 0.00 C ATOM 1707 C VAL A 164 6.632 -11.977 -2.872 1.00 0.00 C ATOM 1708 O VAL A 164 6.456 -12.353 -1.716 1.00 0.00 O ATOM 1709 CB VAL A 164 9.116 -11.389 -3.328 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.047 -11.050 -2.142 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.238 -12.895 -3.578 1.00 0.00 C ATOM 0 H VAL A 164 7.394 -10.037 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 164 7.365 -10.503 -4.171 1.00 0.00 H new ATOM 0 HB VAL A 164 9.443 -10.838 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.042 -11.450 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.108 -9.968 -2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.649 -11.492 -1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.290 -13.166 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.789 -13.439 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.721 -13.153 -4.502 1.00 0.00 H new ATOM 1721 N LEU A 165 6.004 -12.514 -3.920 1.00 0.00 N ATOM 1722 CA LEU A 165 5.059 -13.634 -3.905 1.00 0.00 C ATOM 1723 C LEU A 165 5.828 -14.909 -4.252 1.00 0.00 C ATOM 1724 O LEU A 165 6.350 -15.049 -5.360 1.00 0.00 O ATOM 1725 CB LEU A 165 3.959 -13.344 -4.948 1.00 0.00 C ATOM 1726 CG LEU A 165 2.703 -14.242 -4.998 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.950 -15.761 -4.970 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.723 -13.862 -3.879 1.00 0.00 C ATOM 0 H LEU A 165 6.151 -12.155 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 165 4.593 -13.761 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.622 -12.319 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.425 -13.379 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 165 2.280 -14.042 -5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.995 -16.286 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.557 -16.047 -5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.473 -16.028 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.845 -14.505 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.209 -13.988 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.419 -12.822 -3.999 1.00 0.00 H new ATOM 1740 N TYR A 166 5.841 -15.860 -3.322 1.00 0.00 N ATOM 1741 CA TYR A 166 6.445 -17.181 -3.492 1.00 0.00 C ATOM 1742 C TYR A 166 5.418 -18.320 -3.350 1.00 0.00 C ATOM 1743 O TYR A 166 4.376 -18.185 -2.705 1.00 0.00 O ATOM 1744 CB TYR A 166 7.616 -17.344 -2.504 1.00 0.00 C ATOM 1745 CG TYR A 166 7.227 -17.663 -1.068 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.724 -16.655 -0.220 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.353 -18.979 -0.583 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.322 -16.964 1.096 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.969 -19.292 0.733 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.443 -18.289 1.576 1.00 0.00 C ATOM 1751 OH TYR A 166 6.051 -18.601 2.842 1.00 0.00 O ATOM 0 H TYR A 166 5.420 -15.730 -2.402 1.00 0.00 H new ATOM 0 HA TYR A 166 6.828 -17.250 -4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.268 -18.137 -2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.201 -16.424 -2.507 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.646 -15.640 -0.581 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.747 -19.753 -1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.923 -16.191 1.736 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.077 -20.302 1.100 1.00 0.00 H new ATOM 0 HH TYR A 166 6.203 -19.555 3.006 1.00 0.00 H new ATOM 1761 N ASN A 167 5.743 -19.483 -3.907 1.00 0.00 N ATOM 1762 CA ASN A 167 4.977 -20.714 -3.780 1.00 0.00 C ATOM 1763 C ASN A 167 5.582 -21.554 -2.632 1.00 0.00 C ATOM 1764 O ASN A 167 6.707 -22.037 -2.786 1.00 0.00 O ATOM 1765 CB ASN A 167 5.078 -21.433 -5.133 1.00 0.00 C ATOM 1766 CG ASN A 167 4.519 -22.848 -5.138 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.671 -23.616 -4.199 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.902 -23.270 -6.208 1.00 0.00 N ATOM 0 H ASN A 167 6.579 -19.596 -4.480 1.00 0.00 H new ATOM 0 HA ASN A 167 3.929 -20.537 -3.539 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.550 -20.845 -5.883 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.125 -21.468 -5.434 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.555 -24.228 -6.252 1.00 0.00 H new ATOM 0 HD22 ASN A 167 3.767 -22.642 -7.000 1.00 0.00 H new ATOM 1775 N PRO A 168 4.846 -21.789 -1.526 1.00 0.00 N ATOM 1776 CA PRO A 168 5.388 -22.399 -0.313 1.00 0.00 C ATOM 1777 C PRO A 168 5.587 -23.919 -0.419 1.00 0.00 C ATOM 1778 O PRO A 168 6.167 -24.512 0.489 1.00 0.00 O ATOM 1779 CB PRO A 168 4.397 -22.012 0.791 1.00 0.00 C ATOM 1780 CG PRO A 168 3.060 -21.975 0.055 1.00 0.00 C ATOM 1781 CD PRO A 168 3.442 -21.448 -1.330 1.00 0.00 C ATOM 0 HA PRO A 168 6.396 -22.036 -0.110 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.391 -22.741 1.602 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.642 -21.046 1.232 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.603 -22.963 -0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.344 -21.321 0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.821 -21.900 -2.103 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.292 -20.370 -1.391 1.00 0.00 H new ATOM 1789 N ALA A 169 5.137 -24.556 -1.511 1.00 0.00 N ATOM 1790 CA ALA A 169 5.452 -25.951 -1.837 1.00 0.00 C ATOM 1791 C ALA A 169 6.769 -26.076 -2.630 1.00 0.00 C ATOM 1792 O ALA A 169 7.610 -26.930 -2.337 1.00 0.00 O ATOM 1793 CB ALA A 169 4.267 -26.518 -2.642 1.00 0.00 C ATOM 0 H ALA A 169 4.535 -24.107 -2.201 1.00 0.00 H new ATOM 0 HA ALA A 169 5.599 -26.518 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.468 -27.557 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.359 -26.463 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 169 4.134 -25.935 -3.553 1.00 0.00 H new ATOM 1799 N VAL A 170 6.942 -25.224 -3.640 1.00 0.00 N ATOM 1800 CA VAL A 170 8.032 -25.286 -4.631 1.00 0.00 C ATOM 1801 C VAL A 170 9.325 -24.626 -4.126 1.00 0.00 C ATOM 1802 O VAL A 170 10.407 -25.060 -4.523 1.00 0.00 O ATOM 1803 CB VAL A 170 7.566 -24.657 -5.969 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.680 -24.489 -7.015 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.451 -25.515 -6.596 1.00 0.00 C ATOM 0 H VAL A 170 6.308 -24.442 -3.802 1.00 0.00 H new ATOM 0 HA VAL A 170 8.270 -26.337 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 170 7.214 -23.659 -5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.266 -24.042 -7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.460 -23.841 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.105 -25.464 -7.254 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.130 -25.065 -7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.828 -26.520 -6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.604 -25.568 -5.912 1.00 0.00 H new ATOM 1815 N ILE A 171 9.241 -23.627 -3.238 1.00 0.00 N ATOM 1816 CA ILE A 171 10.399 -22.935 -2.649 1.00 0.00 C ATOM 1817 C ILE A 171 10.089 -22.493 -1.210 1.00 0.00 C ATOM 1818 O ILE A 171 8.963 -22.109 -0.901 1.00 0.00 O ATOM 1819 CB ILE A 171 10.838 -21.761 -3.563 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.250 -21.286 -3.165 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.829 -20.594 -3.571 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.822 -20.148 -4.014 1.00 0.00 C ATOM 0 H ILE A 171 8.348 -23.268 -2.901 1.00 0.00 H new ATOM 0 HA ILE A 171 11.243 -23.622 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 171 10.864 -22.135 -4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.227 -20.964 -2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.930 -22.136 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.192 -19.804 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.864 -20.950 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.718 -20.202 -2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.817 -19.889 -3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.885 -20.467 -5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.171 -19.277 -3.941 1.00 0.00 H new ATOM 1834 N SER A 172 11.076 -22.524 -0.319 1.00 0.00 N ATOM 1835 CA SER A 172 10.934 -21.991 1.044 1.00 0.00 C ATOM 1836 C SER A 172 11.701 -20.653 1.209 1.00 0.00 C ATOM 1837 O SER A 172 12.732 -20.462 0.554 1.00 0.00 O ATOM 1838 CB SER A 172 11.356 -23.049 2.075 1.00 0.00 C ATOM 1839 OG SER A 172 10.513 -24.195 2.017 1.00 0.00 O ATOM 0 H SER A 172 11.997 -22.917 -0.515 1.00 0.00 H new ATOM 0 HA SER A 172 9.884 -21.762 1.225 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.389 -23.345 1.893 1.00 0.00 H new ATOM 0 HB3 SER A 172 11.320 -22.619 3.076 1.00 0.00 H new ATOM 0 HG SER A 172 10.807 -24.851 2.683 1.00 0.00 H new ATOM 1845 N PRO A 173 11.233 -19.705 2.052 1.00 0.00 N ATOM 1846 CA PRO A 173 11.745 -18.326 2.131 1.00 0.00 C ATOM 1847 C PRO A 173 13.253 -18.177 2.341 1.00 0.00 C ATOM 1848 O PRO A 173 13.845 -17.232 1.824 1.00 0.00 O ATOM 1849 CB PRO A 173 11.006 -17.694 3.313 1.00 0.00 C ATOM 1850 CG PRO A 173 9.674 -18.427 3.324 1.00 0.00 C ATOM 1851 CD PRO A 173 10.089 -19.843 2.947 1.00 0.00 C ATOM 0 HA PRO A 173 11.570 -17.847 1.168 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.549 -17.833 4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.874 -16.621 3.177 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.195 -18.389 4.303 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.969 -18.004 2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.355 -20.420 3.833 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.272 -20.371 2.456 1.00 0.00 H new ATOM 1859 N GLU A 174 13.892 -19.101 3.059 1.00 0.00 N ATOM 1860 CA GLU A 174 15.348 -19.093 3.252 1.00 0.00 C ATOM 1861 C GLU A 174 16.146 -19.154 1.932 1.00 0.00 C ATOM 1862 O GLU A 174 17.274 -18.655 1.855 1.00 0.00 O ATOM 1863 CB GLU A 174 15.719 -20.266 4.165 1.00 0.00 C ATOM 1864 CG GLU A 174 15.562 -21.643 3.506 1.00 0.00 C ATOM 1865 CD GLU A 174 15.607 -22.721 4.576 1.00 0.00 C ATOM 1866 OE1 GLU A 174 16.673 -22.913 5.204 1.00 0.00 O ATOM 1867 OE2 GLU A 174 14.547 -23.340 4.831 1.00 0.00 O ATOM 0 H GLU A 174 13.419 -19.876 3.524 1.00 0.00 H new ATOM 0 HA GLU A 174 15.620 -18.142 3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 174 16.752 -20.146 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.096 -20.229 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.618 -21.693 2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 174 16.358 -21.803 2.778 1.00 0.00 H new ATOM 1874 N GLU A 175 15.560 -19.755 0.893 1.00 0.00 N ATOM 1875 CA GLU A 175 16.150 -19.895 -0.436 1.00 0.00 C ATOM 1876 C GLU A 175 16.181 -18.568 -1.199 1.00 0.00 C ATOM 1877 O GLU A 175 17.124 -18.324 -1.955 1.00 0.00 O ATOM 1878 CB GLU A 175 15.373 -20.933 -1.246 1.00 0.00 C ATOM 1879 CG GLU A 175 15.254 -22.289 -0.542 1.00 0.00 C ATOM 1880 CD GLU A 175 14.569 -23.311 -1.434 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.142 -23.647 -2.494 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.517 -23.874 -1.051 1.00 0.00 O ATOM 0 H GLU A 175 14.631 -20.171 0.959 1.00 0.00 H new ATOM 0 HA GLU A 175 17.181 -20.223 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.374 -20.549 -1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.864 -21.074 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.246 -22.648 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.690 -22.173 0.383 1.00 0.00 H new ATOM 1889 N LEU A 176 15.177 -17.705 -0.972 1.00 0.00 N ATOM 1890 CA LEU A 176 15.113 -16.340 -1.509 1.00 0.00 C ATOM 1891 C LEU A 176 16.339 -15.555 -1.024 1.00 0.00 C ATOM 1892 O LEU A 176 17.087 -14.994 -1.823 1.00 0.00 O ATOM 1893 CB LEU A 176 13.801 -15.651 -1.054 1.00 0.00 C ATOM 1894 CG LEU A 176 12.476 -16.356 -1.419 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.305 -15.641 -0.727 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.225 -16.365 -2.931 1.00 0.00 C ATOM 0 H LEU A 176 14.370 -17.945 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 176 15.117 -16.369 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.837 -15.536 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.780 -14.648 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 176 12.553 -17.389 -1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.371 -16.139 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.447 -15.673 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.266 -14.603 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.282 -16.871 -3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.176 -15.340 -3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.038 -16.891 -3.432 1.00 0.00 H new ATOM 1908 N ARG A 177 16.588 -15.595 0.291 1.00 0.00 N ATOM 1909 CA ARG A 177 17.760 -15.000 0.943 1.00 0.00 C ATOM 1910 C ARG A 177 19.079 -15.494 0.315 1.00 0.00 C ATOM 1911 O ARG A 177 19.925 -14.673 -0.052 1.00 0.00 O ATOM 1912 CB ARG A 177 17.636 -15.246 2.463 1.00 0.00 C ATOM 1913 CG ARG A 177 18.961 -15.422 3.212 1.00 0.00 C ATOM 1914 CD ARG A 177 18.731 -15.462 4.731 1.00 0.00 C ATOM 1915 NE ARG A 177 19.908 -16.001 5.429 1.00 0.00 N ATOM 1916 CZ ARG A 177 21.085 -15.400 5.558 1.00 0.00 C ATOM 1917 NH1 ARG A 177 21.288 -14.154 5.194 1.00 0.00 N ATOM 1918 NH2 ARG A 177 22.116 -16.049 6.046 1.00 0.00 N ATOM 0 H ARG A 177 15.960 -16.056 0.950 1.00 0.00 H new ATOM 0 HA ARG A 177 17.789 -13.922 0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 177 17.096 -14.409 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.028 -16.137 2.621 1.00 0.00 H new ATOM 0 HG2 ARG A 177 19.446 -16.343 2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 177 19.635 -14.602 2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.516 -14.458 5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 177 17.859 -16.076 4.954 1.00 0.00 H new ATOM 0 HE ARG A 177 19.811 -16.923 5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 177 20.524 -13.609 4.794 1.00 0.00 H new ATOM 0 HH12 ARG A 177 22.209 -13.732 5.311 1.00 0.00 H new ATOM 0 HH21 ARG A 177 22.017 -17.024 6.330 1.00 0.00 H new ATOM 0 HH22 ARG A 177 23.016 -15.579 6.141 1.00 0.00 H new ATOM 1932 N ALA A 178 19.242 -16.808 0.124 1.00 0.00 N ATOM 1933 CA ALA A 178 20.447 -17.389 -0.481 1.00 0.00 C ATOM 1934 C ALA A 178 20.688 -16.938 -1.939 1.00 0.00 C ATOM 1935 O ALA A 178 21.842 -16.792 -2.352 1.00 0.00 O ATOM 1936 CB ALA A 178 20.344 -18.915 -0.367 1.00 0.00 C ATOM 0 H ALA A 178 18.540 -17.501 0.385 1.00 0.00 H new ATOM 0 HA ALA A 178 21.318 -17.023 0.063 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.228 -19.373 -0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.276 -19.198 0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.454 -19.260 -0.894 1.00 0.00 H new ATOM 1942 N ALA A 179 19.623 -16.647 -2.699 1.00 0.00 N ATOM 1943 CA ALA A 179 19.703 -16.250 -4.111 1.00 0.00 C ATOM 1944 C ALA A 179 20.314 -14.852 -4.307 1.00 0.00 C ATOM 1945 O ALA A 179 20.996 -14.580 -5.297 1.00 0.00 O ATOM 1946 CB ALA A 179 18.290 -16.320 -4.705 1.00 0.00 C ATOM 0 H ALA A 179 18.667 -16.681 -2.344 1.00 0.00 H new ATOM 0 HA ALA A 179 20.373 -16.937 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.322 -16.029 -5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.910 -17.338 -4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.633 -15.642 -4.161 1.00 0.00 H new ATOM 1952 N ILE A 180 20.074 -13.953 -3.354 1.00 0.00 N ATOM 1953 CA ILE A 180 20.680 -12.612 -3.310 1.00 0.00 C ATOM 1954 C ILE A 180 22.157 -12.658 -2.879 1.00 0.00 C ATOM 1955 O ILE A 180 22.958 -11.881 -3.397 1.00 0.00 O ATOM 1956 CB ILE A 180 19.776 -11.700 -2.460 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.413 -11.502 -3.175 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.407 -10.326 -2.190 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.241 -11.562 -2.197 1.00 0.00 C ATOM 0 H ILE A 180 19.442 -14.134 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 180 20.729 -12.178 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 180 19.639 -12.194 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.409 -10.540 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.289 -12.270 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.726 -9.725 -1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.347 -10.456 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.596 -9.820 -3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.307 -11.419 -2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.229 -12.534 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.350 -10.776 -1.449 1.00 0.00 H new ATOM 1971 N GLU A 181 22.548 -13.597 -2.009 1.00 0.00 N ATOM 1972 CA GLU A 181 23.973 -13.849 -1.740 1.00 0.00 C ATOM 1973 C GLU A 181 24.680 -14.464 -2.965 1.00 0.00 C ATOM 1974 O GLU A 181 25.838 -14.135 -3.226 1.00 0.00 O ATOM 1975 CB GLU A 181 24.181 -14.755 -0.516 1.00 0.00 C ATOM 1976 CG GLU A 181 23.867 -14.113 0.844 1.00 0.00 C ATOM 1977 CD GLU A 181 24.562 -14.865 1.987 1.00 0.00 C ATOM 1978 OE1 GLU A 181 24.524 -16.119 2.013 1.00 0.00 O ATOM 1979 OE2 GLU A 181 25.198 -14.207 2.849 1.00 0.00 O ATOM 0 H GLU A 181 21.907 -14.191 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 181 24.418 -12.878 -1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.558 -15.642 -0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 181 25.217 -15.093 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 181 24.190 -13.072 0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.789 -14.112 1.008 1.00 0.00 H new ATOM 1986 N ASP A 182 23.992 -15.299 -3.755 1.00 0.00 N ATOM 1987 CA ASP A 182 24.480 -15.817 -5.045 1.00 0.00 C ATOM 1988 C ASP A 182 24.649 -14.706 -6.099 1.00 0.00 C ATOM 1989 O ASP A 182 25.549 -14.782 -6.935 1.00 0.00 O ATOM 1990 CB ASP A 182 23.521 -16.913 -5.539 1.00 0.00 C ATOM 1991 CG ASP A 182 23.839 -17.430 -6.945 1.00 0.00 C ATOM 1992 OD1 ASP A 182 24.876 -18.117 -7.122 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.018 -17.184 -7.863 1.00 0.00 O ATOM 0 H ASP A 182 23.062 -15.641 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 182 25.473 -16.240 -4.893 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.550 -17.749 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.503 -16.523 -5.528 1.00 0.00 H new ATOM 1998 N MET A 183 23.846 -13.638 -6.036 1.00 0.00 N ATOM 1999 CA MET A 183 24.018 -12.448 -6.882 1.00 0.00 C ATOM 2000 C MET A 183 25.188 -11.566 -6.424 1.00 0.00 C ATOM 2001 O MET A 183 25.813 -10.882 -7.240 1.00 0.00 O ATOM 2002 CB MET A 183 22.729 -11.632 -6.847 1.00 0.00 C ATOM 2003 CG MET A 183 22.658 -10.726 -8.081 1.00 0.00 C ATOM 2004 SD MET A 183 21.036 -9.996 -8.391 1.00 0.00 S ATOM 2005 CE MET A 183 21.515 -8.936 -9.777 1.00 0.00 C ATOM 0 H MET A 183 23.055 -13.573 -5.395 1.00 0.00 H new ATOM 0 HA MET A 183 24.243 -12.786 -7.893 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.866 -12.298 -6.823 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.693 -11.030 -5.939 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.387 -9.923 -7.968 1.00 0.00 H new ATOM 0 HG3 MET A 183 22.954 -11.304 -8.956 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.677 -8.838 -10.467 1.00 0.00 H new ATOM 0 HE2 MET A 183 21.794 -7.951 -9.402 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.363 -9.380 -10.298 1.00 0.00 H new ATOM 2015 N GLY A 184 25.483 -11.599 -5.123 1.00 0.00 N ATOM 2016 CA GLY A 184 26.671 -11.015 -4.504 1.00 0.00 C ATOM 2017 C GLY A 184 26.402 -9.893 -3.506 1.00 0.00 C ATOM 2018 O GLY A 184 27.238 -8.999 -3.372 1.00 0.00 O ATOM 0 H GLY A 184 24.873 -12.054 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.222 -11.806 -3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.319 -10.631 -5.292 1.00 0.00 H new ATOM 2022 N PHE A 185 25.256 -9.936 -2.816 1.00 0.00 N ATOM 2023 CA PHE A 185 24.816 -8.940 -1.836 1.00 0.00 C ATOM 2024 C PHE A 185 24.492 -9.643 -0.502 1.00 0.00 C ATOM 2025 O PHE A 185 24.986 -10.743 -0.255 1.00 0.00 O ATOM 2026 CB PHE A 185 23.612 -8.203 -2.451 1.00 0.00 C ATOM 2027 CG PHE A 185 23.840 -7.691 -3.866 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.919 -6.829 -4.144 1.00 0.00 C ATOM 2029 CD2 PHE A 185 22.997 -8.107 -4.915 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.148 -6.379 -5.456 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.208 -7.630 -6.220 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.284 -6.769 -6.494 1.00 0.00 C ATOM 0 H PHE A 185 24.585 -10.696 -2.931 1.00 0.00 H new ATOM 0 HA PHE A 185 25.589 -8.206 -1.609 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.754 -8.876 -2.456 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.353 -7.360 -1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.573 -6.512 -3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.187 -8.794 -4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 185 25.988 -5.734 -5.666 1.00 0.00 H new ATOM 0 HE2 PHE A 185 22.540 -7.926 -7.015 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.447 -6.408 -7.499 1.00 0.00 H new ATOM 2042 N GLU A 186 23.659 -9.053 0.361 1.00 0.00 N ATOM 2043 CA GLU A 186 23.115 -9.727 1.544 1.00 0.00 C ATOM 2044 C GLU A 186 21.615 -9.488 1.671 1.00 0.00 C ATOM 2045 O GLU A 186 21.104 -8.434 1.300 1.00 0.00 O ATOM 2046 CB GLU A 186 23.832 -9.302 2.837 1.00 0.00 C ATOM 2047 CG GLU A 186 25.223 -9.934 2.884 1.00 0.00 C ATOM 2048 CD GLU A 186 25.887 -9.886 4.259 1.00 0.00 C ATOM 2049 OE1 GLU A 186 25.606 -8.962 5.059 1.00 0.00 O ATOM 2050 OE2 GLU A 186 26.716 -10.784 4.540 1.00 0.00 O ATOM 0 H GLU A 186 23.341 -8.089 0.258 1.00 0.00 H new ATOM 0 HA GLU A 186 23.291 -10.794 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 186 23.913 -8.216 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.251 -9.612 3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.148 -10.974 2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.865 -9.425 2.165 1.00 0.00 H new ATOM 2057 N ALA A 187 20.921 -10.490 2.202 1.00 0.00 N ATOM 2058 CA ALA A 187 19.472 -10.520 2.350 1.00 0.00 C ATOM 2059 C ALA A 187 19.028 -11.121 3.693 1.00 0.00 C ATOM 2060 O ALA A 187 19.524 -12.158 4.131 1.00 0.00 O ATOM 2061 CB ALA A 187 18.910 -11.300 1.160 1.00 0.00 C ATOM 0 H ALA A 187 21.371 -11.335 2.554 1.00 0.00 H new ATOM 0 HA ALA A 187 19.081 -9.503 2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.823 -11.345 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.190 -10.800 0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.316 -12.312 1.164 1.00 0.00 H new ATOM 2067 N SER A 188 18.051 -10.469 4.316 1.00 0.00 N ATOM 2068 CA SER A 188 17.416 -10.856 5.580 1.00 0.00 C ATOM 2069 C SER A 188 15.943 -11.218 5.345 1.00 0.00 C ATOM 2070 O SER A 188 15.153 -10.433 4.803 1.00 0.00 O ATOM 2071 CB SER A 188 17.517 -9.732 6.619 1.00 0.00 C ATOM 2072 OG SER A 188 16.759 -10.075 7.767 1.00 0.00 O ATOM 0 H SER A 188 17.657 -9.609 3.935 1.00 0.00 H new ATOM 0 HA SER A 188 17.944 -11.728 5.967 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.559 -9.570 6.894 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.150 -8.797 6.195 1.00 0.00 H new ATOM 0 HG SER A 188 16.826 -9.356 8.430 1.00 0.00 H new ATOM 2078 N VAL A 189 15.550 -12.414 5.781 1.00 0.00 N ATOM 2079 CA VAL A 189 14.215 -12.983 5.526 1.00 0.00 C ATOM 2080 C VAL A 189 13.229 -12.494 6.597 1.00 0.00 C ATOM 2081 O VAL A 189 12.662 -13.262 7.373 1.00 0.00 O ATOM 2082 CB VAL A 189 14.280 -14.515 5.285 1.00 0.00 C ATOM 2083 CG1 VAL A 189 14.853 -15.341 6.449 1.00 0.00 C ATOM 2084 CG2 VAL A 189 12.932 -15.085 4.822 1.00 0.00 C ATOM 0 H VAL A 189 16.153 -13.028 6.329 1.00 0.00 H new ATOM 0 HA VAL A 189 13.812 -12.611 4.584 1.00 0.00 H new ATOM 0 HB VAL A 189 15.004 -14.619 4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 189 14.855 -16.397 6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 189 15.873 -15.018 6.657 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.238 -15.194 7.337 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.026 -16.160 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 189 12.175 -14.893 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 189 12.636 -14.607 3.888 1.00 0.00 H new ATOM 2094 N VAL A 190 13.064 -11.169 6.671 1.00 0.00 N ATOM 2095 CA VAL A 190 12.338 -10.487 7.760 1.00 0.00 C ATOM 2096 C VAL A 190 10.849 -10.870 7.783 1.00 0.00 C ATOM 2097 O VAL A 190 10.252 -10.959 8.852 1.00 0.00 O ATOM 2098 CB VAL A 190 12.585 -8.960 7.721 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.930 -8.299 6.502 1.00 0.00 C ATOM 2100 CG2 VAL A 190 12.120 -8.268 9.012 1.00 0.00 C ATOM 0 H VAL A 190 13.434 -10.527 5.970 1.00 0.00 H new ATOM 0 HA VAL A 190 12.741 -10.837 8.710 1.00 0.00 H new ATOM 0 HB VAL A 190 13.664 -8.832 7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 190 12.130 -7.228 6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.340 -8.732 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.853 -8.467 6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.313 -7.198 8.941 1.00 0.00 H new ATOM 0 HG22 VAL A 190 11.052 -8.436 9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 190 12.665 -8.679 9.862 1.00 0.00 H new TER 2110 VAL A 190