USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0103) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.0538 X(o=-0.054,f=0) USER MOD Set 2.1: A 36 MET CE :methyl 180:sc= -0.101 (180deg=-0.101) USER MOD Set 2.2: A 51 MET CE :methyl 162:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -122:sc= 0.0254 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.275 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 165:sc= -0.0301 (180deg=-0.355) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -88:sc= 1.26 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0515) USER MOD Single : A 34 THR OG1 : rot 75:sc= 0.692 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.011) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -53:sc= 1.2 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.0175 X(o=-0.017,f=-0.013) USER MOD Single : A 60 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 152:sc= -1.11 (180deg=-2.19!) USER MOD Single : A 72 MET CE :methyl 154:sc= -0.369 (180deg=-2.74!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 156:sc= 2.13 (180deg=1.59) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 151:sc= -0.364 (180deg=-0.775) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0019 X(o=-0.0019,f=-0.37) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -65:sc= 0.938 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 137 ASN : amide:sc= -0.447 K(o=-0.45,f=-15!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -151:sc= -0.159 (180deg=-1.61) USER MOD Single : A 145 MET CE :methyl 133:sc= -0.0301 (180deg=-1.21) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0765 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.992 13.810 13.992 1.00 0.00 N ATOM 2 CA ALA A 1 -10.502 14.778 12.985 1.00 0.00 C ATOM 3 C ALA A 1 -11.514 15.385 12.076 1.00 0.00 C ATOM 4 O ALA A 1 -12.682 15.005 12.137 1.00 0.00 O ATOM 5 CB ALA A 1 -9.502 14.148 12.000 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.736 14.140 14.944 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.026 13.728 13.920 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.559 12.880 13.820 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.084 15.538 13.646 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.174 14.901 11.283 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.640 13.770 12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.983 13.326 11.469 1.00 0.00 H new ATOM 10 N ASP A 2 -11.096 16.398 11.295 1.00 0.00 N ATOM 11 CA ASP A 2 -11.997 17.217 10.545 1.00 0.00 C ATOM 12 C ASP A 2 -12.497 16.522 9.325 1.00 0.00 C ATOM 13 O ASP A 2 -12.095 15.462 8.849 1.00 0.00 O ATOM 14 CB ASP A 2 -11.418 18.577 10.123 1.00 0.00 C ATOM 15 CG ASP A 2 -10.797 19.342 11.284 1.00 0.00 C ATOM 16 OD1 ASP A 2 -11.444 20.018 12.128 1.00 0.00 O ATOM 17 OD2 ASP A 2 -9.539 19.288 11.249 1.00 0.00 O ATOM 0 H ASP A 2 -10.115 16.653 11.183 1.00 0.00 H new ATOM 0 HA ASP A 2 -12.816 17.405 11.239 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -10.664 18.422 9.352 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -12.209 19.181 9.678 1.00 0.00 H new ATOM 22 N GLN A 3 -13.490 17.131 8.652 1.00 0.00 N ATOM 23 CA GLN A 3 -14.103 16.670 7.446 1.00 0.00 C ATOM 24 C GLN A 3 -13.264 16.907 6.237 1.00 0.00 C ATOM 25 O GLN A 3 -12.610 17.944 6.136 1.00 0.00 O ATOM 26 CB GLN A 3 -15.425 17.440 7.289 1.00 0.00 C ATOM 27 CG GLN A 3 -16.371 17.486 8.491 1.00 0.00 C ATOM 28 CD GLN A 3 -17.623 18.223 8.037 1.00 0.00 C ATOM 29 OE1 GLN A 3 -17.575 19.450 7.979 1.00 0.00 O ATOM 30 NE2 GLN A 3 -18.720 17.447 7.821 1.00 0.00 N ATOM 0 H GLN A 3 -13.893 18.010 8.976 1.00 0.00 H new ATOM 0 HA GLN A 3 -14.248 15.592 7.522 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -15.184 18.467 7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -15.969 17.004 6.451 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.616 16.479 8.829 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -15.904 17.999 9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -18.649 16.432 7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -19.613 17.880 7.585 1.00 0.00 H new ATOM 39 N LEU A 4 -13.435 15.988 5.271 1.00 0.00 N ATOM 40 CA LEU A 4 -12.885 16.050 3.952 1.00 0.00 C ATOM 41 C LEU A 4 -13.569 17.157 3.226 1.00 0.00 C ATOM 42 O LEU A 4 -14.637 17.638 3.602 1.00 0.00 O ATOM 43 CB LEU A 4 -13.144 14.647 3.378 1.00 0.00 C ATOM 44 CG LEU A 4 -12.088 13.652 3.890 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.266 13.135 5.327 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.832 12.535 2.864 1.00 0.00 C ATOM 0 H LEU A 4 -13.993 15.148 5.421 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.820 16.274 3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.140 14.309 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.120 14.683 2.289 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.179 14.246 3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.459 12.443 5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.242 13.975 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.223 12.620 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.081 11.848 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.759 11.993 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.474 12.972 1.932 1.00 0.00 H new ATOM 58 N THR A 5 -13.100 17.638 2.061 1.00 0.00 N ATOM 59 CA THR A 5 -13.739 18.642 1.269 1.00 0.00 C ATOM 60 C THR A 5 -15.040 18.124 0.758 1.00 0.00 C ATOM 61 O THR A 5 -15.230 16.928 0.546 1.00 0.00 O ATOM 62 CB THR A 5 -12.913 19.203 0.150 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.434 18.271 -0.808 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.662 19.883 0.732 1.00 0.00 C ATOM 0 H THR A 5 -12.227 17.308 1.650 1.00 0.00 H new ATOM 0 HA THR A 5 -13.895 19.488 1.939 1.00 0.00 H new ATOM 0 HB THR A 5 -13.599 19.876 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.912 18.742 -1.490 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.059 20.292 -0.079 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.964 20.689 1.401 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.075 19.151 1.287 1.00 0.00 H new ATOM 72 N GLU A 6 -16.074 18.969 0.595 1.00 0.00 N ATOM 73 CA GLU A 6 -17.277 18.411 0.060 1.00 0.00 C ATOM 74 C GLU A 6 -17.133 17.985 -1.360 1.00 0.00 C ATOM 75 O GLU A 6 -17.919 17.188 -1.871 1.00 0.00 O ATOM 76 CB GLU A 6 -18.480 19.366 0.139 1.00 0.00 C ATOM 77 CG GLU A 6 -18.700 19.763 1.601 1.00 0.00 C ATOM 78 CD GLU A 6 -19.888 20.684 1.836 1.00 0.00 C ATOM 79 OE1 GLU A 6 -21.010 20.251 1.459 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.715 21.825 2.342 1.00 0.00 O ATOM 0 H GLU A 6 -16.086 19.965 0.814 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.464 17.543 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.299 20.252 -0.469 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.372 18.883 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.836 18.858 2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.799 20.253 1.970 1.00 0.00 H new ATOM 87 N GLU A 7 -16.094 18.474 -2.061 1.00 0.00 N ATOM 88 CA GLU A 7 -15.683 17.939 -3.322 1.00 0.00 C ATOM 89 C GLU A 7 -15.168 16.545 -3.225 1.00 0.00 C ATOM 90 O GLU A 7 -15.568 15.692 -4.016 1.00 0.00 O ATOM 91 CB GLU A 7 -14.535 18.732 -3.969 1.00 0.00 C ATOM 92 CG GLU A 7 -15.014 20.078 -4.517 1.00 0.00 C ATOM 93 CD GLU A 7 -13.826 20.868 -5.045 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.352 20.565 -6.173 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.259 21.672 -4.257 1.00 0.00 O ATOM 0 H GLU A 7 -15.526 19.260 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.594 17.991 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.748 18.898 -3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.098 18.145 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.741 19.919 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.519 20.642 -3.733 1.00 0.00 H new ATOM 102 N GLN A 8 -14.287 16.235 -2.256 1.00 0.00 N ATOM 103 CA GLN A 8 -13.986 14.865 -1.974 1.00 0.00 C ATOM 104 C GLN A 8 -15.116 13.974 -1.588 1.00 0.00 C ATOM 105 O GLN A 8 -15.197 12.831 -2.035 1.00 0.00 O ATOM 106 CB GLN A 8 -12.708 14.621 -1.155 1.00 0.00 C ATOM 107 CG GLN A 8 -11.423 14.975 -1.907 1.00 0.00 C ATOM 108 CD GLN A 8 -10.166 14.942 -1.050 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.185 14.356 0.031 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.084 15.614 -1.527 1.00 0.00 N ATOM 0 H GLN A 8 -13.793 16.916 -1.679 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.753 14.524 -2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.756 15.208 -0.238 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.670 13.572 -0.860 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.300 14.281 -2.739 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.530 15.971 -2.336 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.132 16.080 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.225 15.651 -0.979 1.00 0.00 H new ATOM 119 N ILE A 9 -16.003 14.532 -0.745 1.00 0.00 N ATOM 120 CA ILE A 9 -17.222 13.938 -0.292 1.00 0.00 C ATOM 121 C ILE A 9 -18.162 13.603 -1.399 1.00 0.00 C ATOM 122 O ILE A 9 -18.770 12.534 -1.424 1.00 0.00 O ATOM 123 CB ILE A 9 -17.887 14.440 0.955 1.00 0.00 C ATOM 124 CG1 ILE A 9 -18.090 13.379 2.050 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.270 15.029 0.630 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.813 13.070 2.830 1.00 0.00 C ATOM 0 H ILE A 9 -15.857 15.463 -0.354 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.829 13.005 0.113 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.199 15.191 1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.858 13.723 2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.461 12.461 1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.737 15.388 1.547 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.157 15.858 -0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.897 14.259 0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.023 12.315 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.050 12.697 2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.453 13.978 3.314 1.00 0.00 H new ATOM 138 N ALA A 10 -18.276 14.453 -2.435 1.00 0.00 N ATOM 139 CA ALA A 10 -19.128 14.268 -3.569 1.00 0.00 C ATOM 140 C ALA A 10 -18.559 13.252 -4.498 1.00 0.00 C ATOM 141 O ALA A 10 -19.336 12.435 -4.988 1.00 0.00 O ATOM 142 CB ALA A 10 -19.356 15.604 -4.295 1.00 0.00 C ATOM 0 H ALA A 10 -17.742 15.321 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.092 13.900 -3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.006 15.444 -5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.824 16.314 -3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.399 16.003 -4.633 1.00 0.00 H new ATOM 148 N GLU A 11 -17.240 13.234 -4.763 1.00 0.00 N ATOM 149 CA GLU A 11 -16.618 12.276 -5.623 1.00 0.00 C ATOM 150 C GLU A 11 -16.670 10.905 -5.041 1.00 0.00 C ATOM 151 O GLU A 11 -16.978 9.975 -5.784 1.00 0.00 O ATOM 152 CB GLU A 11 -15.138 12.612 -5.872 1.00 0.00 C ATOM 153 CG GLU A 11 -14.929 13.886 -6.692 1.00 0.00 C ATOM 154 CD GLU A 11 -15.465 13.657 -8.099 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.902 12.719 -8.724 1.00 0.00 O ATOM 156 OE2 GLU A 11 -16.440 14.322 -8.540 1.00 0.00 O ATOM 0 H GLU A 11 -16.586 13.908 -4.366 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.174 12.311 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.632 12.720 -4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.666 11.776 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.444 14.725 -6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.870 14.142 -6.728 1.00 0.00 H new ATOM 163 N PHE A 12 -16.334 10.730 -3.750 1.00 0.00 N ATOM 164 CA PHE A 12 -16.645 9.562 -2.986 1.00 0.00 C ATOM 165 C PHE A 12 -18.067 9.120 -3.021 1.00 0.00 C ATOM 166 O PHE A 12 -18.347 7.934 -3.189 1.00 0.00 O ATOM 167 CB PHE A 12 -15.990 9.550 -1.594 1.00 0.00 C ATOM 168 CG PHE A 12 -14.521 9.779 -1.685 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.716 9.113 -2.579 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.854 10.458 -0.693 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.345 9.216 -2.582 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.490 10.620 -0.621 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.763 9.963 -1.585 1.00 0.00 C ATOM 0 H PHE A 12 -15.823 11.433 -3.216 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.155 8.756 -3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.442 10.321 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.182 8.593 -1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.184 8.477 -3.316 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.449 10.900 0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.748 8.729 -3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.021 11.223 0.142 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.686 10.037 -1.558 1.00 0.00 H new ATOM 183 N LYS A 13 -19.076 10.008 -2.965 1.00 0.00 N ATOM 184 CA LYS A 13 -20.459 9.654 -3.044 1.00 0.00 C ATOM 185 C LYS A 13 -20.899 9.176 -4.385 1.00 0.00 C ATOM 186 O LYS A 13 -21.720 8.270 -4.519 1.00 0.00 O ATOM 187 CB LYS A 13 -21.237 10.927 -2.671 1.00 0.00 C ATOM 188 CG LYS A 13 -22.707 10.802 -2.266 1.00 0.00 C ATOM 189 CD LYS A 13 -23.253 11.860 -1.305 1.00 0.00 C ATOM 190 CE LYS A 13 -24.724 11.717 -0.910 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.662 11.703 -2.055 1.00 0.00 N ATOM 0 H LYS A 13 -18.922 11.011 -2.861 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.644 8.814 -2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.708 11.407 -1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.186 11.606 -3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.312 10.823 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.851 9.823 -1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.651 11.842 -0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.114 12.841 -1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.848 10.795 -0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.992 12.539 -0.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.636 11.603 -1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.574 12.593 -2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.435 10.903 -2.680 1.00 0.00 H new ATOM 205 N GLU A 14 -20.238 9.618 -5.470 1.00 0.00 N ATOM 206 CA GLU A 14 -20.431 9.114 -6.794 1.00 0.00 C ATOM 207 C GLU A 14 -19.810 7.763 -6.879 1.00 0.00 C ATOM 208 O GLU A 14 -20.432 6.810 -7.347 1.00 0.00 O ATOM 209 CB GLU A 14 -19.910 10.100 -7.853 1.00 0.00 C ATOM 210 CG GLU A 14 -19.769 9.517 -9.260 1.00 0.00 C ATOM 211 CD GLU A 14 -19.362 10.562 -10.289 1.00 0.00 C ATOM 212 OE1 GLU A 14 -18.140 10.816 -10.463 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.241 11.228 -10.898 1.00 0.00 O ATOM 0 H GLU A 14 -19.539 10.359 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.495 9.011 -7.009 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.585 10.955 -7.896 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.939 10.476 -7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.027 8.719 -9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.716 9.067 -9.559 1.00 0.00 H new ATOM 220 N ALA A 15 -18.557 7.624 -6.410 1.00 0.00 N ATOM 221 CA ALA A 15 -17.826 6.397 -6.492 1.00 0.00 C ATOM 222 C ALA A 15 -18.460 5.220 -5.833 1.00 0.00 C ATOM 223 O ALA A 15 -18.338 4.119 -6.368 1.00 0.00 O ATOM 224 CB ALA A 15 -16.459 6.618 -5.822 1.00 0.00 C ATOM 0 H ALA A 15 -18.040 8.381 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.772 6.157 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.878 5.697 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.923 7.412 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.606 6.901 -4.780 1.00 0.00 H new ATOM 230 N PHE A 16 -19.209 5.363 -4.725 1.00 0.00 N ATOM 231 CA PHE A 16 -19.901 4.388 -3.942 1.00 0.00 C ATOM 232 C PHE A 16 -20.895 3.655 -4.776 1.00 0.00 C ATOM 233 O PHE A 16 -21.105 2.450 -4.642 1.00 0.00 O ATOM 234 CB PHE A 16 -20.625 5.172 -2.834 1.00 0.00 C ATOM 235 CG PHE A 16 -21.285 4.250 -1.868 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.498 3.830 -0.822 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.605 3.875 -1.960 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.120 3.083 0.150 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.249 3.168 -0.972 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.461 2.786 0.089 1.00 0.00 C ATOM 0 H PHE A 16 -19.344 6.293 -4.329 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.211 3.649 -3.533 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.912 5.806 -2.307 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.370 5.832 -3.279 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.447 4.074 -0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.159 4.147 -2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.539 2.719 0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.301 2.929 -1.025 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.911 2.234 0.901 1.00 0.00 H new ATOM 250 N SER A 17 -21.527 4.380 -5.716 1.00 0.00 N ATOM 251 CA SER A 17 -22.510 3.858 -6.615 1.00 0.00 C ATOM 252 C SER A 17 -22.073 2.791 -7.558 1.00 0.00 C ATOM 253 O SER A 17 -22.865 1.996 -8.061 1.00 0.00 O ATOM 254 CB SER A 17 -23.167 4.993 -7.418 1.00 0.00 C ATOM 255 OG SER A 17 -23.843 5.978 -6.650 1.00 0.00 O ATOM 0 H SER A 17 -21.345 5.374 -5.856 1.00 0.00 H new ATOM 0 HA SER A 17 -23.214 3.366 -5.944 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.397 5.486 -8.012 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.877 4.554 -8.119 1.00 0.00 H new ATOM 0 HG SER A 17 -24.224 6.655 -7.248 1.00 0.00 H new ATOM 261 N LEU A 18 -20.761 2.608 -7.794 1.00 0.00 N ATOM 262 CA LEU A 18 -20.194 1.470 -8.449 1.00 0.00 C ATOM 263 C LEU A 18 -20.432 0.149 -7.804 1.00 0.00 C ATOM 264 O LEU A 18 -20.719 -0.879 -8.416 1.00 0.00 O ATOM 265 CB LEU A 18 -18.675 1.571 -8.667 1.00 0.00 C ATOM 266 CG LEU A 18 -18.231 2.853 -9.392 1.00 0.00 C ATOM 267 CD1 LEU A 18 -16.765 3.265 -9.175 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.546 2.884 -10.897 1.00 0.00 C ATOM 0 H LEU A 18 -20.058 3.292 -7.512 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.738 1.502 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.175 1.521 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.343 0.707 -9.242 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.856 3.594 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.558 4.180 -9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.589 3.437 -8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.108 2.470 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.197 3.825 -11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.043 2.053 -11.391 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.622 2.796 -11.045 1.00 0.00 H new ATOM 280 N PHE A 19 -20.309 0.182 -6.465 1.00 0.00 N ATOM 281 CA PHE A 19 -20.282 -0.902 -5.533 1.00 0.00 C ATOM 282 C PHE A 19 -21.673 -1.306 -5.182 1.00 0.00 C ATOM 283 O PHE A 19 -22.067 -2.468 -5.260 1.00 0.00 O ATOM 284 CB PHE A 19 -19.476 -0.508 -4.284 1.00 0.00 C ATOM 285 CG PHE A 19 -18.069 -0.233 -4.690 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.130 -1.237 -4.717 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.663 1.054 -4.954 1.00 0.00 C ATOM 288 CE1 PHE A 19 -15.844 -0.954 -5.115 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.379 1.318 -5.369 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.444 0.314 -5.467 1.00 0.00 C ATOM 0 H PHE A 19 -20.218 1.076 -5.983 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.788 -1.760 -5.990 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.913 0.374 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.506 -1.310 -3.546 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.400 -2.242 -4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.362 1.868 -4.834 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.122 -1.757 -5.152 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.100 2.330 -5.622 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.438 0.513 -5.806 1.00 0.00 H new ATOM 300 N ASP A 20 -22.444 -0.275 -4.793 1.00 0.00 N ATOM 301 CA ASP A 20 -23.836 -0.494 -4.548 1.00 0.00 C ATOM 302 C ASP A 20 -24.581 -0.758 -5.811 1.00 0.00 C ATOM 303 O ASP A 20 -24.732 0.082 -6.697 1.00 0.00 O ATOM 304 CB ASP A 20 -24.507 0.710 -3.867 1.00 0.00 C ATOM 305 CG ASP A 20 -25.748 0.287 -3.095 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.255 -0.844 -3.322 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.362 1.163 -2.430 1.00 0.00 O ATOM 0 H ASP A 20 -22.118 0.681 -4.651 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.878 -1.362 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.800 1.188 -3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.779 1.451 -4.619 1.00 0.00 H new ATOM 312 N LYS A 21 -25.084 -1.981 -6.058 1.00 0.00 N ATOM 313 CA LYS A 21 -25.792 -2.521 -7.178 1.00 0.00 C ATOM 314 C LYS A 21 -27.267 -2.332 -7.097 1.00 0.00 C ATOM 315 O LYS A 21 -27.849 -1.950 -8.111 1.00 0.00 O ATOM 316 CB LYS A 21 -25.389 -3.984 -7.426 1.00 0.00 C ATOM 317 CG LYS A 21 -23.930 -4.191 -7.838 1.00 0.00 C ATOM 318 CD LYS A 21 -23.732 -3.891 -9.325 1.00 0.00 C ATOM 319 CE LYS A 21 -22.342 -3.912 -9.964 1.00 0.00 C ATOM 320 NZ LYS A 21 -21.673 -5.062 -9.315 1.00 0.00 N ATOM 0 H LYS A 21 -24.971 -2.705 -5.349 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.490 -1.943 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.579 -4.557 -6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.032 -4.396 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -23.285 -3.543 -7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.631 -5.218 -7.628 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.346 -4.603 -9.877 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.150 -2.901 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -22.400 -4.041 -11.045 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.804 -2.982 -9.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.822 -5.318 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -21.403 -4.804 -8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.324 -5.873 -9.290 1.00 0.00 H new ATOM 334 N ASP A 22 -27.911 -2.715 -5.979 1.00 0.00 N ATOM 335 CA ASP A 22 -29.308 -2.463 -5.804 1.00 0.00 C ATOM 336 C ASP A 22 -29.689 -1.040 -5.585 1.00 0.00 C ATOM 337 O ASP A 22 -30.663 -0.612 -6.202 1.00 0.00 O ATOM 338 CB ASP A 22 -29.766 -3.417 -4.688 1.00 0.00 C ATOM 339 CG ASP A 22 -28.836 -3.396 -3.484 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.824 -2.400 -2.711 1.00 0.00 O ATOM 341 OD2 ASP A 22 -27.964 -4.298 -3.364 1.00 0.00 O ATOM 0 H ASP A 22 -27.466 -3.198 -5.199 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.834 -2.661 -6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.772 -3.143 -4.371 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.822 -4.432 -5.082 1.00 0.00 H new ATOM 346 N GLY A 23 -28.934 -0.343 -4.716 1.00 0.00 N ATOM 347 CA GLY A 23 -29.129 1.002 -4.272 1.00 0.00 C ATOM 348 C GLY A 23 -29.813 1.114 -2.953 1.00 0.00 C ATOM 349 O GLY A 23 -30.353 2.182 -2.670 1.00 0.00 O ATOM 0 H GLY A 23 -28.110 -0.763 -4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.160 1.497 -4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.714 1.539 -5.019 1.00 0.00 H new ATOM 353 N ASP A 24 -29.751 0.117 -2.053 1.00 0.00 N ATOM 354 CA ASP A 24 -30.117 0.341 -0.688 1.00 0.00 C ATOM 355 C ASP A 24 -29.366 1.364 0.093 1.00 0.00 C ATOM 356 O ASP A 24 -29.967 1.874 1.038 1.00 0.00 O ATOM 357 CB ASP A 24 -30.439 -0.942 0.096 1.00 0.00 C ATOM 358 CG ASP A 24 -29.173 -1.737 0.382 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.036 -1.504 -0.107 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.371 -2.725 1.139 1.00 0.00 O ATOM 0 H ASP A 24 -29.451 -0.834 -2.266 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.063 0.864 -0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.932 -0.686 1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.137 -1.555 -0.474 1.00 0.00 H new ATOM 365 N GLY A 25 -28.071 1.594 -0.187 1.00 0.00 N ATOM 366 CA GLY A 25 -27.263 2.463 0.611 1.00 0.00 C ATOM 367 C GLY A 25 -26.133 1.697 1.209 1.00 0.00 C ATOM 368 O GLY A 25 -25.255 2.236 1.880 1.00 0.00 O ATOM 0 H GLY A 25 -27.579 1.173 -0.975 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.878 3.279 -0.000 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.866 2.913 1.399 1.00 0.00 H new ATOM 372 N THR A 26 -26.175 0.356 1.117 1.00 0.00 N ATOM 373 CA THR A 26 -25.168 -0.486 1.683 1.00 0.00 C ATOM 374 C THR A 26 -24.476 -1.213 0.581 1.00 0.00 C ATOM 375 O THR A 26 -24.930 -1.521 -0.520 1.00 0.00 O ATOM 376 CB THR A 26 -25.611 -1.369 2.812 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.923 -1.902 2.716 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.559 -0.649 4.170 1.00 0.00 C ATOM 0 H THR A 26 -26.921 -0.152 0.642 1.00 0.00 H new ATOM 0 HA THR A 26 -24.455 0.163 2.192 1.00 0.00 H new ATOM 0 HB THR A 26 -24.896 -2.188 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.107 -2.461 3.499 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.889 -1.329 4.955 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.537 -0.329 4.373 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.214 0.222 4.145 1.00 0.00 H new ATOM 386 N ILE A 27 -23.266 -1.691 0.919 1.00 0.00 N ATOM 387 CA ILE A 27 -22.415 -2.635 0.264 1.00 0.00 C ATOM 388 C ILE A 27 -22.349 -3.849 1.125 1.00 0.00 C ATOM 389 O ILE A 27 -21.854 -3.811 2.250 1.00 0.00 O ATOM 390 CB ILE A 27 -21.044 -2.132 -0.079 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.042 -0.631 -0.413 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.580 -2.952 -1.295 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.677 -0.043 -0.768 1.00 0.00 C ATOM 0 H ILE A 27 -22.826 -1.363 1.779 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.853 -2.853 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.375 -2.250 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.721 -0.461 -1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.444 -0.085 0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.582 -2.629 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.556 -4.010 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.273 -2.799 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.784 1.019 -0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.995 -0.174 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.277 -0.555 -1.643 1.00 0.00 H new ATOM 405 N THR A 28 -22.715 -4.979 0.495 1.00 0.00 N ATOM 406 CA THR A 28 -22.710 -6.318 0.996 1.00 0.00 C ATOM 407 C THR A 28 -21.514 -7.118 0.608 1.00 0.00 C ATOM 408 O THR A 28 -20.720 -6.724 -0.245 1.00 0.00 O ATOM 409 CB THR A 28 -23.965 -7.005 0.544 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.069 -7.073 -0.871 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.191 -6.289 1.135 1.00 0.00 C ATOM 0 H THR A 28 -23.050 -4.948 -0.468 1.00 0.00 H new ATOM 0 HA THR A 28 -22.665 -6.249 2.083 1.00 0.00 H new ATOM 0 HB THR A 28 -23.925 -8.032 0.908 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.510 -6.264 -1.206 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.100 -6.791 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.138 -6.315 2.223 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.205 -5.253 0.797 1.00 0.00 H new ATOM 419 N THR A 29 -21.357 -8.357 1.106 1.00 0.00 N ATOM 420 CA THR A 29 -20.398 -9.356 0.751 1.00 0.00 C ATOM 421 C THR A 29 -20.453 -9.650 -0.709 1.00 0.00 C ATOM 422 O THR A 29 -19.468 -9.808 -1.429 1.00 0.00 O ATOM 423 CB THR A 29 -20.488 -10.677 1.456 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.830 -11.140 1.465 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.064 -10.518 2.926 1.00 0.00 C ATOM 0 H THR A 29 -21.976 -8.694 1.843 1.00 0.00 H new ATOM 0 HA THR A 29 -19.463 -8.894 1.069 1.00 0.00 H new ATOM 0 HB THR A 29 -19.838 -11.378 0.932 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.875 -12.003 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.132 -11.482 3.431 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.037 -10.157 2.971 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.722 -9.803 3.419 1.00 0.00 H new ATOM 433 N LYS A 30 -21.679 -9.663 -1.262 1.00 0.00 N ATOM 434 CA LYS A 30 -22.003 -10.010 -2.611 1.00 0.00 C ATOM 435 C LYS A 30 -21.566 -9.000 -3.615 1.00 0.00 C ATOM 436 O LYS A 30 -21.182 -9.316 -4.740 1.00 0.00 O ATOM 437 CB LYS A 30 -23.529 -10.186 -2.694 1.00 0.00 C ATOM 438 CG LYS A 30 -24.214 -11.303 -1.904 1.00 0.00 C ATOM 439 CD LYS A 30 -24.831 -10.862 -0.575 1.00 0.00 C ATOM 440 CE LYS A 30 -25.721 -11.846 0.186 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.943 -13.091 0.378 1.00 0.00 N ATOM 0 H LYS A 30 -22.507 -9.411 -0.723 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.466 -10.927 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.981 -9.244 -2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.782 -10.330 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.996 -11.741 -2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.485 -12.089 -1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.015 -10.574 0.088 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.419 -9.964 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.020 -11.428 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.635 -12.047 -0.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.487 -13.753 0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.751 -13.527 -0.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.043 -12.869 0.849 1.00 0.00 H new ATOM 455 N GLU A 31 -21.655 -7.732 -3.177 1.00 0.00 N ATOM 456 CA GLU A 31 -21.420 -6.526 -3.909 1.00 0.00 C ATOM 457 C GLU A 31 -19.976 -6.165 -3.832 1.00 0.00 C ATOM 458 O GLU A 31 -19.432 -5.454 -4.676 1.00 0.00 O ATOM 459 CB GLU A 31 -22.236 -5.376 -3.296 1.00 0.00 C ATOM 460 CG GLU A 31 -23.704 -5.470 -3.717 1.00 0.00 C ATOM 461 CD GLU A 31 -24.599 -4.518 -2.937 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.676 -4.676 -1.689 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.208 -3.588 -3.530 1.00 0.00 O ATOM 0 H GLU A 31 -21.918 -7.534 -2.212 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.715 -6.684 -4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.161 -5.410 -2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.822 -4.419 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.787 -5.251 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.055 -6.492 -3.573 1.00 0.00 H new ATOM 470 N LEU A 32 -19.339 -6.719 -2.785 1.00 0.00 N ATOM 471 CA LEU A 32 -17.911 -6.761 -2.732 1.00 0.00 C ATOM 472 C LEU A 32 -17.385 -7.768 -3.697 1.00 0.00 C ATOM 473 O LEU A 32 -16.688 -7.417 -4.648 1.00 0.00 O ATOM 474 CB LEU A 32 -17.236 -7.012 -1.373 1.00 0.00 C ATOM 475 CG LEU A 32 -17.335 -5.826 -0.398 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.461 -6.210 0.808 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.779 -4.529 -1.011 1.00 0.00 C ATOM 0 H LEU A 32 -19.809 -7.135 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.648 -5.734 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.689 -7.889 -0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.184 -7.246 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.377 -5.640 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.485 -5.407 1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.843 -7.127 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.434 -6.368 0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.869 -3.718 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.730 -4.670 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.344 -4.279 -1.909 1.00 0.00 H new ATOM 489 N GLY A 33 -17.841 -9.018 -3.504 1.00 0.00 N ATOM 490 CA GLY A 33 -17.303 -10.134 -4.218 1.00 0.00 C ATOM 491 C GLY A 33 -17.327 -10.126 -5.708 1.00 0.00 C ATOM 492 O GLY A 33 -16.440 -10.672 -6.362 1.00 0.00 O ATOM 0 H GLY A 33 -18.586 -9.257 -2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.265 -10.252 -3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.838 -11.024 -3.886 1.00 0.00 H new ATOM 496 N THR A 34 -18.367 -9.550 -6.337 1.00 0.00 N ATOM 497 CA THR A 34 -18.479 -9.504 -7.762 1.00 0.00 C ATOM 498 C THR A 34 -17.385 -8.679 -8.349 1.00 0.00 C ATOM 499 O THR A 34 -16.799 -8.959 -9.394 1.00 0.00 O ATOM 500 CB THR A 34 -19.795 -8.931 -8.198 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.839 -9.695 -7.611 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.056 -9.033 -9.710 1.00 0.00 C ATOM 0 H THR A 34 -19.145 -9.108 -5.847 1.00 0.00 H new ATOM 0 HA THR A 34 -18.405 -10.532 -8.117 1.00 0.00 H new ATOM 0 HB THR A 34 -19.766 -7.883 -7.901 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.912 -9.472 -6.660 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.027 -8.596 -9.942 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.278 -8.494 -10.251 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.048 -10.081 -10.011 1.00 0.00 H new ATOM 510 N VAL A 35 -16.946 -7.602 -7.675 1.00 0.00 N ATOM 511 CA VAL A 35 -15.881 -6.690 -7.958 1.00 0.00 C ATOM 512 C VAL A 35 -14.558 -7.372 -7.892 1.00 0.00 C ATOM 513 O VAL A 35 -13.803 -7.417 -8.861 1.00 0.00 O ATOM 514 CB VAL A 35 -15.792 -5.472 -7.086 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.998 -4.274 -7.632 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.192 -4.842 -6.995 1.00 0.00 C ATOM 0 H VAL A 35 -17.409 -7.337 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.128 -6.344 -8.962 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.325 -5.861 -6.181 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.014 -3.464 -6.903 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.967 -4.575 -7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.449 -3.932 -8.564 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.151 -3.954 -6.365 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.531 -4.564 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.887 -5.562 -6.563 1.00 0.00 H new ATOM 526 N MET A 36 -14.313 -8.154 -6.825 1.00 0.00 N ATOM 527 CA MET A 36 -13.196 -9.030 -6.656 1.00 0.00 C ATOM 528 C MET A 36 -13.127 -10.066 -7.725 1.00 0.00 C ATOM 529 O MET A 36 -12.085 -10.300 -8.336 1.00 0.00 O ATOM 530 CB MET A 36 -13.308 -9.694 -5.273 1.00 0.00 C ATOM 531 CG MET A 36 -13.124 -8.662 -4.159 1.00 0.00 C ATOM 532 SD MET A 36 -14.046 -9.091 -2.652 1.00 0.00 S ATOM 533 CE MET A 36 -13.466 -7.766 -1.555 1.00 0.00 C ATOM 0 H MET A 36 -14.943 -8.174 -6.023 1.00 0.00 H new ATOM 0 HA MET A 36 -12.278 -8.446 -6.728 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.281 -10.174 -5.173 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.555 -10.476 -5.178 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.064 -8.575 -3.920 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.451 -7.685 -4.515 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.934 -7.873 -0.576 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.383 -7.830 -1.449 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.732 -6.799 -1.981 1.00 0.00 H new ATOM 543 N ARG A 37 -14.249 -10.635 -8.198 1.00 0.00 N ATOM 544 CA ARG A 37 -14.339 -11.493 -9.338 1.00 0.00 C ATOM 545 C ARG A 37 -13.958 -10.874 -10.639 1.00 0.00 C ATOM 546 O ARG A 37 -13.081 -11.346 -11.359 1.00 0.00 O ATOM 547 CB ARG A 37 -15.689 -12.231 -9.357 1.00 0.00 C ATOM 548 CG ARG A 37 -15.763 -13.521 -8.538 1.00 0.00 C ATOM 549 CD ARG A 37 -15.503 -13.611 -7.033 1.00 0.00 C ATOM 550 NE ARG A 37 -15.276 -15.036 -6.660 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.643 -15.590 -5.467 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.216 -14.852 -4.472 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.436 -16.913 -5.201 1.00 0.00 N ATOM 0 H ARG A 37 -15.155 -10.485 -7.753 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.557 -12.243 -9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.458 -11.549 -8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.936 -12.467 -10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.765 -13.921 -8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.066 -14.216 -9.006 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.634 -13.010 -6.765 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.352 -13.209 -6.480 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.815 -15.638 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.382 -13.855 -4.608 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.478 -15.298 -3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.998 -17.512 -5.901 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.719 -17.303 -4.302 1.00 0.00 H new ATOM 567 N SER A 38 -14.543 -9.684 -10.865 1.00 0.00 N ATOM 568 CA SER A 38 -14.125 -8.848 -11.948 1.00 0.00 C ATOM 569 C SER A 38 -12.673 -8.517 -11.990 1.00 0.00 C ATOM 570 O SER A 38 -12.118 -8.641 -13.080 1.00 0.00 O ATOM 571 CB SER A 38 -15.014 -7.596 -12.033 1.00 0.00 C ATOM 572 OG SER A 38 -14.673 -6.789 -13.151 1.00 0.00 O ATOM 0 H SER A 38 -15.302 -9.302 -10.301 1.00 0.00 H new ATOM 0 HA SER A 38 -14.264 -9.450 -12.846 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.060 -7.895 -12.105 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.911 -7.013 -11.118 1.00 0.00 H new ATOM 0 HG SER A 38 -15.257 -6.003 -13.177 1.00 0.00 H new ATOM 578 N LEU A 39 -11.980 -8.282 -10.861 1.00 0.00 N ATOM 579 CA LEU A 39 -10.601 -7.906 -10.806 1.00 0.00 C ATOM 580 C LEU A 39 -9.718 -9.105 -10.826 1.00 0.00 C ATOM 581 O LEU A 39 -8.505 -8.912 -10.876 1.00 0.00 O ATOM 582 CB LEU A 39 -10.306 -7.207 -9.468 1.00 0.00 C ATOM 583 CG LEU A 39 -10.971 -5.826 -9.349 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.983 -5.419 -7.866 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.256 -4.796 -10.239 1.00 0.00 C ATOM 0 H LEU A 39 -12.405 -8.359 -9.937 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.413 -7.262 -11.665 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.650 -7.841 -8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.228 -7.095 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.000 -5.868 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.452 -4.440 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.546 -6.154 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.960 -5.373 -7.493 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.744 -3.827 -10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.214 -4.711 -9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.303 -5.119 -11.279 1.00 0.00 H new ATOM 597 N GLY A 40 -10.243 -10.342 -10.897 1.00 0.00 N ATOM 598 CA GLY A 40 -9.515 -11.563 -11.054 1.00 0.00 C ATOM 599 C GLY A 40 -9.243 -12.279 -9.776 1.00 0.00 C ATOM 600 O GLY A 40 -8.248 -13.003 -9.790 1.00 0.00 O ATOM 0 H GLY A 40 -11.249 -10.498 -10.840 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.074 -12.224 -11.716 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.567 -11.347 -11.546 1.00 0.00 H new ATOM 604 N GLN A 41 -10.052 -12.178 -8.706 1.00 0.00 N ATOM 605 CA GLN A 41 -9.727 -12.762 -7.442 1.00 0.00 C ATOM 606 C GLN A 41 -10.860 -13.650 -7.060 1.00 0.00 C ATOM 607 O GLN A 41 -11.968 -13.647 -7.595 1.00 0.00 O ATOM 608 CB GLN A 41 -9.550 -11.649 -6.395 1.00 0.00 C ATOM 609 CG GLN A 41 -8.382 -10.709 -6.704 1.00 0.00 C ATOM 610 CD GLN A 41 -7.101 -11.292 -6.125 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.206 -11.766 -6.823 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.081 -11.405 -4.770 1.00 0.00 N ATOM 0 H GLN A 41 -10.944 -11.684 -8.718 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.799 -13.331 -7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.470 -11.067 -6.334 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.394 -12.102 -5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.281 -10.578 -7.781 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.571 -9.723 -6.279 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.835 -11.003 -4.214 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.312 -11.892 -4.310 1.00 0.00 H new ATOM 621 N ASN A 42 -10.577 -14.615 -6.166 1.00 0.00 N ATOM 622 CA ASN A 42 -11.433 -15.655 -5.685 1.00 0.00 C ATOM 623 C ASN A 42 -11.543 -15.649 -4.199 1.00 0.00 C ATOM 624 O ASN A 42 -10.961 -16.535 -3.577 1.00 0.00 O ATOM 625 CB ASN A 42 -11.017 -17.013 -6.275 1.00 0.00 C ATOM 626 CG ASN A 42 -10.643 -17.098 -7.748 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.461 -17.103 -8.667 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.325 -17.279 -8.030 1.00 0.00 N ATOM 0 H ASN A 42 -9.653 -14.670 -5.738 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.446 -15.462 -6.038 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.165 -17.374 -5.699 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.837 -17.710 -6.104 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.024 -17.417 -8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.637 -17.277 -7.277 1.00 0.00 H new ATOM 635 N PRO A 43 -12.184 -14.719 -3.555 1.00 0.00 N ATOM 636 CA PRO A 43 -12.370 -14.767 -2.134 1.00 0.00 C ATOM 637 C PRO A 43 -13.368 -15.787 -1.706 1.00 0.00 C ATOM 638 O PRO A 43 -14.276 -16.127 -2.463 1.00 0.00 O ATOM 639 CB PRO A 43 -12.805 -13.380 -1.665 1.00 0.00 C ATOM 640 CG PRO A 43 -13.521 -12.933 -2.949 1.00 0.00 C ATOM 641 CD PRO A 43 -12.604 -13.428 -4.078 1.00 0.00 C ATOM 0 HA PRO A 43 -11.424 -15.062 -1.679 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.466 -13.412 -0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.965 -12.738 -1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.517 -13.370 -3.023 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.645 -11.850 -2.981 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.133 -13.521 -5.027 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.761 -12.758 -4.247 1.00 0.00 H new ATOM 649 N THR A 44 -13.320 -16.368 -0.494 1.00 0.00 N ATOM 650 CA THR A 44 -14.323 -17.233 0.044 1.00 0.00 C ATOM 651 C THR A 44 -15.188 -16.437 0.958 1.00 0.00 C ATOM 652 O THR A 44 -14.816 -15.300 1.247 1.00 0.00 O ATOM 653 CB THR A 44 -13.822 -18.512 0.648 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.879 -18.299 1.688 1.00 0.00 O ATOM 655 CG2 THR A 44 -13.187 -19.422 -0.417 1.00 0.00 C ATOM 0 H THR A 44 -12.538 -16.226 0.145 1.00 0.00 H new ATOM 0 HA THR A 44 -14.916 -17.608 -0.791 1.00 0.00 H new ATOM 0 HB THR A 44 -14.699 -18.997 1.076 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.161 -17.716 1.364 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.834 -20.340 0.053 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.929 -19.665 -1.177 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.347 -18.906 -0.882 1.00 0.00 H new ATOM 663 N GLU A 45 -16.329 -17.007 1.387 1.00 0.00 N ATOM 664 CA GLU A 45 -17.398 -16.320 2.041 1.00 0.00 C ATOM 665 C GLU A 45 -17.095 -15.924 3.446 1.00 0.00 C ATOM 666 O GLU A 45 -17.449 -14.861 3.954 1.00 0.00 O ATOM 667 CB GLU A 45 -18.621 -17.252 2.034 1.00 0.00 C ATOM 668 CG GLU A 45 -19.847 -16.540 2.610 1.00 0.00 C ATOM 669 CD GLU A 45 -21.087 -17.338 2.234 1.00 0.00 C ATOM 670 OE1 GLU A 45 -21.316 -17.520 1.008 1.00 0.00 O ATOM 671 OE2 GLU A 45 -21.720 -17.952 3.134 1.00 0.00 O ATOM 0 H GLU A 45 -16.514 -18.003 1.270 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.574 -15.391 1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.829 -17.579 1.015 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.406 -18.147 2.618 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.763 -16.458 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.916 -15.525 2.217 1.00 0.00 H new ATOM 678 N ALA A 46 -16.345 -16.788 4.152 1.00 0.00 N ATOM 679 CA ALA A 46 -15.774 -16.659 5.456 1.00 0.00 C ATOM 680 C ALA A 46 -14.716 -15.610 5.455 1.00 0.00 C ATOM 681 O ALA A 46 -14.606 -14.841 6.408 1.00 0.00 O ATOM 682 CB ALA A 46 -15.207 -18.020 5.894 1.00 0.00 C ATOM 0 H ALA A 46 -16.111 -17.696 3.750 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.542 -16.353 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.770 -17.929 6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.009 -18.758 5.916 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.440 -18.339 5.188 1.00 0.00 H new ATOM 688 N GLU A 47 -13.986 -15.485 4.332 1.00 0.00 N ATOM 689 CA GLU A 47 -13.082 -14.397 4.119 1.00 0.00 C ATOM 690 C GLU A 47 -13.784 -13.087 4.020 1.00 0.00 C ATOM 691 O GLU A 47 -13.459 -12.081 4.647 1.00 0.00 O ATOM 692 CB GLU A 47 -12.119 -14.646 2.945 1.00 0.00 C ATOM 693 CG GLU A 47 -11.112 -15.791 3.077 1.00 0.00 C ATOM 694 CD GLU A 47 -10.360 -15.915 1.760 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.933 -16.556 0.839 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.191 -15.444 1.734 1.00 0.00 O ATOM 0 H GLU A 47 -14.024 -16.150 3.559 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.457 -14.341 5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.719 -14.829 2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.560 -13.727 2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.418 -15.595 3.894 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.625 -16.724 3.311 1.00 0.00 H new ATOM 703 N LEU A 48 -14.787 -13.043 3.124 1.00 0.00 N ATOM 704 CA LEU A 48 -15.571 -11.866 2.908 1.00 0.00 C ATOM 705 C LEU A 48 -16.241 -11.402 4.156 1.00 0.00 C ATOM 706 O LEU A 48 -16.274 -10.194 4.384 1.00 0.00 O ATOM 707 CB LEU A 48 -16.666 -12.092 1.853 1.00 0.00 C ATOM 708 CG LEU A 48 -16.219 -11.960 0.387 1.00 0.00 C ATOM 709 CD1 LEU A 48 -17.027 -12.806 -0.612 1.00 0.00 C ATOM 710 CD2 LEU A 48 -16.262 -10.492 -0.070 1.00 0.00 C ATOM 0 H LEU A 48 -15.058 -13.835 2.541 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.866 -11.110 2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -17.084 -13.088 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.471 -11.380 2.033 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.199 -12.345 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.640 -12.648 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.939 -13.861 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.075 -12.510 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.942 -10.425 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.280 -10.112 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.595 -9.897 0.554 1.00 0.00 H new ATOM 722 N GLN A 49 -16.781 -12.310 4.988 1.00 0.00 N ATOM 723 CA GLN A 49 -17.332 -12.028 6.278 1.00 0.00 C ATOM 724 C GLN A 49 -16.381 -11.511 7.302 1.00 0.00 C ATOM 725 O GLN A 49 -16.717 -10.629 8.089 1.00 0.00 O ATOM 726 CB GLN A 49 -17.858 -13.331 6.903 1.00 0.00 C ATOM 727 CG GLN A 49 -18.710 -13.160 8.162 1.00 0.00 C ATOM 728 CD GLN A 49 -19.168 -14.442 8.842 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.377 -15.266 9.300 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.496 -14.646 9.050 1.00 0.00 N ATOM 0 H GLN A 49 -16.836 -13.299 4.746 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.079 -11.263 6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.448 -13.860 6.155 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.007 -13.967 7.145 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.141 -12.574 8.884 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.593 -12.576 7.902 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -21.178 -13.982 8.683 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.811 -15.463 9.573 1.00 0.00 H new ATOM 739 N ASP A 50 -15.137 -12.023 7.283 1.00 0.00 N ATOM 740 CA ASP A 50 -14.046 -11.513 8.055 1.00 0.00 C ATOM 741 C ASP A 50 -13.499 -10.191 7.640 1.00 0.00 C ATOM 742 O ASP A 50 -13.223 -9.366 8.509 1.00 0.00 O ATOM 743 CB ASP A 50 -12.973 -12.602 8.225 1.00 0.00 C ATOM 744 CG ASP A 50 -12.015 -12.311 9.371 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.361 -12.649 10.535 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.932 -11.744 9.068 1.00 0.00 O ATOM 0 H ASP A 50 -14.881 -12.825 6.707 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.463 -11.269 9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.460 -13.562 8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.406 -12.695 7.298 1.00 0.00 H new ATOM 751 N MET A 51 -13.249 -9.878 6.356 1.00 0.00 N ATOM 752 CA MET A 51 -12.987 -8.588 5.797 1.00 0.00 C ATOM 753 C MET A 51 -14.142 -7.652 5.894 1.00 0.00 C ATOM 754 O MET A 51 -13.880 -6.451 5.941 1.00 0.00 O ATOM 755 CB MET A 51 -12.691 -8.586 4.287 1.00 0.00 C ATOM 756 CG MET A 51 -11.526 -9.432 3.770 1.00 0.00 C ATOM 757 SD MET A 51 -11.681 -9.748 1.986 1.00 0.00 S ATOM 758 CE MET A 51 -11.155 -8.134 1.340 1.00 0.00 C ATOM 0 H MET A 51 -13.229 -10.604 5.639 1.00 0.00 H new ATOM 0 HA MET A 51 -12.124 -8.281 6.389 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.594 -8.915 3.772 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.510 -7.554 3.986 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.585 -8.920 3.971 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.495 -10.379 4.308 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.882 -8.234 0.289 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.973 -7.420 1.436 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.294 -7.778 1.906 1.00 0.00 H new ATOM 768 N ILE A 52 -15.415 -8.080 5.961 1.00 0.00 N ATOM 769 CA ILE A 52 -16.554 -7.284 6.301 1.00 0.00 C ATOM 770 C ILE A 52 -16.504 -6.862 7.729 1.00 0.00 C ATOM 771 O ILE A 52 -16.746 -5.708 8.079 1.00 0.00 O ATOM 772 CB ILE A 52 -17.840 -7.946 5.906 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.389 -7.622 4.506 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.961 -7.837 6.953 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.333 -6.138 4.145 1.00 0.00 C ATOM 0 H ILE A 52 -15.665 -9.049 5.764 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.518 -6.366 5.714 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.512 -8.984 5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.823 -8.187 3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.423 -7.962 4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.853 -8.343 6.585 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.637 -8.304 7.883 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.188 -6.787 7.135 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.738 -5.992 3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.923 -5.567 4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.298 -5.796 4.172 1.00 0.00 H new ATOM 787 N ASN A 53 -16.115 -7.778 8.634 1.00 0.00 N ATOM 788 CA ASN A 53 -16.137 -7.519 10.041 1.00 0.00 C ATOM 789 C ASN A 53 -15.028 -6.626 10.481 1.00 0.00 C ATOM 790 O ASN A 53 -15.153 -6.077 11.574 1.00 0.00 O ATOM 791 CB ASN A 53 -16.176 -8.855 10.801 1.00 0.00 C ATOM 792 CG ASN A 53 -16.505 -8.725 12.281 1.00 0.00 C ATOM 793 OD1 ASN A 53 -15.696 -8.897 13.192 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.782 -8.312 12.498 1.00 0.00 N ATOM 0 H ASN A 53 -15.781 -8.710 8.387 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.043 -6.963 10.280 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.915 -9.505 10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.209 -9.347 10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.105 -8.131 13.448 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -18.417 -8.183 11.710 1.00 0.00 H new ATOM 801 N GLU A 54 -14.069 -6.445 9.555 1.00 0.00 N ATOM 802 CA GLU A 54 -13.065 -5.442 9.735 1.00 0.00 C ATOM 803 C GLU A 54 -13.643 -4.072 9.628 1.00 0.00 C ATOM 804 O GLU A 54 -13.574 -3.327 10.604 1.00 0.00 O ATOM 805 CB GLU A 54 -11.865 -5.628 8.792 1.00 0.00 C ATOM 806 CG GLU A 54 -10.637 -4.744 9.022 1.00 0.00 C ATOM 807 CD GLU A 54 -9.554 -4.987 7.981 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.671 -4.543 6.807 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.549 -5.675 8.304 1.00 0.00 O ATOM 0 H GLU A 54 -13.988 -6.985 8.693 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.679 -5.563 10.747 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.546 -6.668 8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.211 -5.463 7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.935 -3.696 8.996 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.233 -4.936 10.016 1.00 0.00 H new ATOM 816 N VAL A 55 -14.242 -3.654 8.499 1.00 0.00 N ATOM 817 CA VAL A 55 -14.783 -2.337 8.373 1.00 0.00 C ATOM 818 C VAL A 55 -16.065 -2.098 9.094 1.00 0.00 C ATOM 819 O VAL A 55 -16.339 -0.965 9.489 1.00 0.00 O ATOM 820 CB VAL A 55 -14.832 -1.927 6.931 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.422 -1.846 6.324 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.668 -3.044 6.283 1.00 0.00 C ATOM 0 H VAL A 55 -14.352 -4.234 7.667 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.090 -1.680 8.898 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.258 -0.935 6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.493 -1.546 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.831 -1.112 6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.941 -2.822 6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.772 -2.848 5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.170 -4.003 6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.655 -3.074 6.744 1.00 0.00 H new ATOM 832 N ASP A 56 -16.892 -3.132 9.326 1.00 0.00 N ATOM 833 CA ASP A 56 -18.220 -2.879 9.792 1.00 0.00 C ATOM 834 C ASP A 56 -18.117 -2.570 11.246 1.00 0.00 C ATOM 835 O ASP A 56 -17.978 -3.435 12.109 1.00 0.00 O ATOM 836 CB ASP A 56 -19.169 -4.023 9.397 1.00 0.00 C ATOM 837 CG ASP A 56 -20.615 -3.554 9.468 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.856 -2.384 9.870 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.523 -4.388 9.208 1.00 0.00 O ATOM 0 H ASP A 56 -16.653 -4.115 9.196 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.682 -2.014 9.315 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.939 -4.364 8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.022 -4.874 10.062 1.00 0.00 H new ATOM 844 N ALA A 57 -18.236 -1.274 11.584 1.00 0.00 N ATOM 845 CA ALA A 57 -18.401 -0.798 12.922 1.00 0.00 C ATOM 846 C ALA A 57 -19.705 -1.095 13.579 1.00 0.00 C ATOM 847 O ALA A 57 -19.905 -1.049 14.791 1.00 0.00 O ATOM 848 CB ALA A 57 -18.079 0.690 13.142 1.00 0.00 C ATOM 0 H ALA A 57 -18.216 -0.524 10.893 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.637 -1.402 13.411 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.237 0.945 14.190 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.040 0.881 12.875 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.732 1.300 12.517 1.00 0.00 H new ATOM 854 N ASP A 58 -20.671 -1.490 12.730 1.00 0.00 N ATOM 855 CA ASP A 58 -21.941 -2.024 13.112 1.00 0.00 C ATOM 856 C ASP A 58 -21.966 -3.491 13.369 1.00 0.00 C ATOM 857 O ASP A 58 -22.672 -4.005 14.235 1.00 0.00 O ATOM 858 CB ASP A 58 -23.164 -1.645 12.260 1.00 0.00 C ATOM 859 CG ASP A 58 -23.096 -0.143 12.024 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.238 0.604 13.029 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.825 0.380 10.910 1.00 0.00 O ATOM 0 H ASP A 58 -20.558 -1.433 11.718 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.052 -1.492 14.057 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.156 -2.185 11.313 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.088 -1.913 12.772 1.00 0.00 H new ATOM 866 N GLY A 59 -21.289 -4.269 12.505 1.00 0.00 N ATOM 867 CA GLY A 59 -21.167 -5.686 12.655 1.00 0.00 C ATOM 868 C GLY A 59 -22.340 -6.445 12.136 1.00 0.00 C ATOM 869 O GLY A 59 -22.541 -7.631 12.392 1.00 0.00 O ATOM 0 H GLY A 59 -20.814 -3.903 11.680 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.269 -6.022 12.136 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.031 -5.921 13.711 1.00 0.00 H new ATOM 873 N ASN A 60 -23.250 -5.774 11.408 1.00 0.00 N ATOM 874 CA ASN A 60 -24.382 -6.349 10.751 1.00 0.00 C ATOM 875 C ASN A 60 -24.062 -7.114 9.513 1.00 0.00 C ATOM 876 O ASN A 60 -24.869 -7.965 9.142 1.00 0.00 O ATOM 877 CB ASN A 60 -25.509 -5.369 10.379 1.00 0.00 C ATOM 878 CG ASN A 60 -25.925 -4.468 11.533 1.00 0.00 C ATOM 879 OD1 ASN A 60 -26.125 -3.255 11.490 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.276 -5.125 12.671 1.00 0.00 N ATOM 0 H ASN A 60 -23.190 -4.765 11.270 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.733 -7.021 11.534 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.183 -4.750 9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.376 -5.935 10.038 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -26.689 -4.612 13.450 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.126 -6.131 12.746 1.00 0.00 H new ATOM 887 N GLY A 61 -22.930 -6.748 8.886 1.00 0.00 N ATOM 888 CA GLY A 61 -22.286 -7.352 7.760 1.00 0.00 C ATOM 889 C GLY A 61 -22.240 -6.422 6.597 1.00 0.00 C ATOM 890 O GLY A 61 -22.163 -6.929 5.479 1.00 0.00 O ATOM 0 H GLY A 61 -22.408 -5.933 9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.273 -7.646 8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.817 -8.262 7.480 1.00 0.00 H new ATOM 894 N THR A 62 -22.337 -5.088 6.738 1.00 0.00 N ATOM 895 CA THR A 62 -22.559 -4.234 5.612 1.00 0.00 C ATOM 896 C THR A 62 -21.908 -2.913 5.833 1.00 0.00 C ATOM 897 O THR A 62 -22.021 -2.208 6.835 1.00 0.00 O ATOM 898 CB THR A 62 -24.035 -4.000 5.480 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.675 -3.546 6.664 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.728 -5.225 4.860 1.00 0.00 C ATOM 0 H THR A 62 -22.262 -4.601 7.631 1.00 0.00 H new ATOM 0 HA THR A 62 -22.147 -4.704 4.719 1.00 0.00 H new ATOM 0 HB THR A 62 -24.145 -3.161 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.631 -3.418 6.490 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.797 -5.033 4.774 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.313 -5.416 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.566 -6.095 5.496 1.00 0.00 H new ATOM 908 N ILE A 63 -21.194 -2.514 4.765 1.00 0.00 N ATOM 909 CA ILE A 63 -20.523 -1.257 4.645 1.00 0.00 C ATOM 910 C ILE A 63 -21.405 -0.169 4.135 1.00 0.00 C ATOM 911 O ILE A 63 -21.973 -0.394 3.068 1.00 0.00 O ATOM 912 CB ILE A 63 -19.259 -1.287 3.838 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.640 -2.694 3.802 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.389 -0.188 4.471 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.504 -2.861 2.793 1.00 0.00 C ATOM 0 H ILE A 63 -21.079 -3.102 3.940 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.241 -1.038 5.675 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.403 -1.080 2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.265 -2.938 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.423 -3.416 3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.435 -0.131 3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.902 0.771 4.396 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.212 -0.423 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.127 -3.883 2.835 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.875 -2.653 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.699 -2.167 3.034 1.00 0.00 H new ATOM 927 N ASP A 64 -21.628 0.936 4.868 1.00 0.00 N ATOM 928 CA ASP A 64 -22.394 2.045 4.390 1.00 0.00 C ATOM 929 C ASP A 64 -21.494 3.180 4.040 1.00 0.00 C ATOM 930 O ASP A 64 -20.309 3.064 4.350 1.00 0.00 O ATOM 931 CB ASP A 64 -23.459 2.398 5.442 1.00 0.00 C ATOM 932 CG ASP A 64 -22.882 2.520 6.845 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.452 1.527 7.490 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.870 3.678 7.340 1.00 0.00 O ATOM 0 H ASP A 64 -21.268 1.062 5.814 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.920 1.792 3.469 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.937 3.338 5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.235 1.633 5.438 1.00 0.00 H new ATOM 939 N PHE A 65 -21.965 4.255 3.385 1.00 0.00 N ATOM 940 CA PHE A 65 -21.210 5.422 3.046 1.00 0.00 C ATOM 941 C PHE A 65 -20.197 5.972 3.990 1.00 0.00 C ATOM 942 O PHE A 65 -19.058 5.935 3.525 1.00 0.00 O ATOM 943 CB PHE A 65 -22.051 6.490 2.328 1.00 0.00 C ATOM 944 CG PHE A 65 -21.201 7.542 1.703 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.282 7.264 0.719 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.286 8.835 2.165 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.508 8.260 0.172 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.495 9.837 1.653 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.631 9.553 0.622 1.00 0.00 C ATOM 0 H PHE A 65 -22.934 4.313 3.072 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.512 4.983 2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.662 6.015 1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.735 6.952 3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.166 6.248 0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.991 9.069 2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.803 8.026 -0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.552 10.837 2.057 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.051 10.343 0.167 1.00 0.00 H new ATOM 959 N PRO A 66 -20.382 6.505 5.161 1.00 0.00 N ATOM 960 CA PRO A 66 -19.239 7.131 5.759 1.00 0.00 C ATOM 961 C PRO A 66 -18.273 6.168 6.358 1.00 0.00 C ATOM 962 O PRO A 66 -17.187 6.506 6.825 1.00 0.00 O ATOM 963 CB PRO A 66 -19.803 8.068 6.825 1.00 0.00 C ATOM 964 CG PRO A 66 -21.087 7.348 7.265 1.00 0.00 C ATOM 965 CD PRO A 66 -21.587 6.770 5.932 1.00 0.00 C ATOM 0 HA PRO A 66 -18.661 7.655 4.997 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.109 8.201 7.655 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.012 9.059 6.423 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.889 6.569 8.001 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.808 8.032 7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.164 5.858 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.239 7.475 5.416 1.00 0.00 H new ATOM 973 N GLU A 67 -18.693 4.893 6.437 1.00 0.00 N ATOM 974 CA GLU A 67 -17.877 3.778 6.805 1.00 0.00 C ATOM 975 C GLU A 67 -17.000 3.349 5.679 1.00 0.00 C ATOM 976 O GLU A 67 -15.852 2.957 5.884 1.00 0.00 O ATOM 977 CB GLU A 67 -18.776 2.631 7.297 1.00 0.00 C ATOM 978 CG GLU A 67 -18.235 1.573 8.261 1.00 0.00 C ATOM 979 CD GLU A 67 -19.371 0.624 8.614 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.903 -0.135 7.761 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.794 0.584 9.801 1.00 0.00 O ATOM 0 H GLU A 67 -19.656 4.626 6.233 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.213 4.075 7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.644 3.086 7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.137 2.105 6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.412 1.026 7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.841 2.045 9.161 1.00 0.00 H new ATOM 988 N PHE A 68 -17.551 3.332 4.452 1.00 0.00 N ATOM 989 CA PHE A 68 -16.829 2.947 3.279 1.00 0.00 C ATOM 990 C PHE A 68 -15.767 3.932 2.932 1.00 0.00 C ATOM 991 O PHE A 68 -14.717 3.658 2.353 1.00 0.00 O ATOM 992 CB PHE A 68 -17.811 2.691 2.123 1.00 0.00 C ATOM 993 CG PHE A 68 -17.197 2.194 0.860 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.774 0.887 0.808 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.145 2.974 -0.272 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.236 0.365 -0.345 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.755 2.397 -1.457 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.220 1.131 -1.487 1.00 0.00 C ATOM 0 H PHE A 68 -18.521 3.592 4.271 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.303 2.013 3.480 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.555 1.967 2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.342 3.618 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.865 0.262 1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.406 4.021 -0.230 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.830 -0.636 -0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.871 2.947 -2.379 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.791 0.742 -2.399 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.038 5.194 3.310 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.328 6.398 3.007 1.00 0.00 C ATOM 1010 C LEU A 69 -13.908 6.224 3.423 1.00 0.00 C ATOM 1011 O LEU A 69 -13.017 6.685 2.711 1.00 0.00 O ATOM 1012 CB LEU A 69 -15.992 7.635 3.636 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.217 8.963 3.610 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -15.069 9.532 2.189 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.769 9.974 4.628 1.00 0.00 C ATOM 0 H LEU A 69 -16.850 5.389 3.896 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.358 6.582 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.945 7.795 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.217 7.400 4.676 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.200 8.745 3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.514 10.470 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.531 8.818 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.057 9.712 1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.191 10.897 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.814 10.186 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.694 9.557 5.632 1.00 0.00 H new ATOM 1027 N THR A 70 -13.631 5.424 4.469 1.00 0.00 N ATOM 1028 CA THR A 70 -12.353 5.290 5.096 1.00 0.00 C ATOM 1029 C THR A 70 -11.432 4.580 4.164 1.00 0.00 C ATOM 1030 O THR A 70 -10.221 4.765 4.053 1.00 0.00 O ATOM 1031 CB THR A 70 -12.374 4.538 6.394 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.455 5.071 7.143 1.00 0.00 O ATOM 1033 CG2 THR A 70 -11.163 4.804 7.304 1.00 0.00 C ATOM 0 H THR A 70 -14.343 4.836 4.902 1.00 0.00 H new ATOM 0 HA THR A 70 -12.021 6.303 5.324 1.00 0.00 H new ATOM 0 HB THR A 70 -12.414 3.479 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.514 4.610 8.006 1.00 0.00 H new ATOM 0 HG21 THR A 70 -11.261 4.220 8.219 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.248 4.516 6.786 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.121 5.864 7.553 1.00 0.00 H new ATOM 1041 N MET A 71 -11.993 3.696 3.319 1.00 0.00 N ATOM 1042 CA MET A 71 -11.282 2.902 2.367 1.00 0.00 C ATOM 1043 C MET A 71 -10.948 3.680 1.141 1.00 0.00 C ATOM 1044 O MET A 71 -9.867 3.426 0.613 1.00 0.00 O ATOM 1045 CB MET A 71 -12.164 1.670 2.100 1.00 0.00 C ATOM 1046 CG MET A 71 -12.920 1.135 3.318 1.00 0.00 C ATOM 1047 SD MET A 71 -14.084 -0.203 2.917 1.00 0.00 S ATOM 1048 CE MET A 71 -12.969 -1.632 2.808 1.00 0.00 C ATOM 0 H MET A 71 -12.999 3.527 3.300 1.00 0.00 H new ATOM 0 HA MET A 71 -10.311 2.584 2.746 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.888 1.922 1.325 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.536 0.872 1.703 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.201 0.772 4.052 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.467 1.954 3.785 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.515 -2.540 3.063 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.582 -1.715 1.792 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.139 -1.500 3.503 1.00 0.00 H new ATOM 1058 N MET A 72 -11.765 4.669 0.736 1.00 0.00 N ATOM 1059 CA MET A 72 -11.506 5.577 -0.338 1.00 0.00 C ATOM 1060 C MET A 72 -10.618 6.712 0.040 1.00 0.00 C ATOM 1061 O MET A 72 -9.701 7.096 -0.684 1.00 0.00 O ATOM 1062 CB MET A 72 -12.865 6.223 -0.656 1.00 0.00 C ATOM 1063 CG MET A 72 -13.918 5.158 -0.967 1.00 0.00 C ATOM 1064 SD MET A 72 -15.356 5.761 -1.902 1.00 0.00 S ATOM 1065 CE MET A 72 -15.022 4.743 -3.368 1.00 0.00 C ATOM 0 H MET A 72 -12.663 4.845 1.188 1.00 0.00 H new ATOM 0 HA MET A 72 -11.031 5.022 -1.147 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.192 6.827 0.191 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.761 6.897 -1.507 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.446 4.354 -1.532 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.267 4.727 -0.029 1.00 0.00 H new ATOM 0 HE1 MET A 72 -15.954 4.559 -3.903 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.325 5.266 -4.023 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.586 3.793 -3.059 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.882 7.301 1.220 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.088 8.320 1.832 1.00 0.00 C ATOM 1077 C ALA A 73 -8.654 7.989 2.065 1.00 0.00 C ATOM 1078 O ALA A 73 -7.798 8.873 2.055 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.731 8.740 3.164 1.00 0.00 C ATOM 0 H ALA A 73 -11.698 7.051 1.779 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.074 9.131 1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.126 9.517 3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.734 9.124 2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.789 7.877 3.828 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.341 6.684 2.153 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.078 6.025 2.274 1.00 0.00 C ATOM 1087 C ARG A 74 -6.082 6.718 1.409 1.00 0.00 C ATOM 1088 O ARG A 74 -5.021 7.151 1.853 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.119 4.537 1.885 1.00 0.00 C ATOM 1090 CG ARG A 74 -5.823 3.728 1.796 1.00 0.00 C ATOM 1091 CD ARG A 74 -6.164 2.242 1.668 1.00 0.00 C ATOM 1092 NE ARG A 74 -4.936 1.406 1.547 1.00 0.00 N ATOM 1093 CZ ARG A 74 -4.818 0.069 1.300 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -5.907 -0.754 1.326 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -3.608 -0.384 0.861 1.00 0.00 N ATOM 0 H ARG A 74 -9.091 5.993 2.136 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.801 6.072 3.327 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.766 4.033 2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.609 4.470 0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.235 4.054 0.938 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.213 3.898 2.683 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.737 1.923 2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.798 2.087 0.795 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.055 1.906 1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.830 -0.372 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.798 -1.751 1.139 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.836 0.269 0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.476 -1.376 0.664 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.474 6.884 0.133 1.00 0.00 N ATOM 1110 CA LYS A 75 -5.865 7.448 -1.031 1.00 0.00 C ATOM 1111 C LYS A 75 -5.382 8.848 -0.861 1.00 0.00 C ATOM 1112 O LYS A 75 -4.191 9.137 -0.960 1.00 0.00 O ATOM 1113 CB LYS A 75 -6.753 7.237 -2.269 1.00 0.00 C ATOM 1114 CG LYS A 75 -6.104 7.445 -3.639 1.00 0.00 C ATOM 1115 CD LYS A 75 -5.382 6.219 -4.201 1.00 0.00 C ATOM 1116 CE LYS A 75 -4.882 6.428 -5.632 1.00 0.00 C ATOM 1117 NZ LYS A 75 -3.898 5.420 -6.086 1.00 0.00 N ATOM 0 H LYS A 75 -7.405 6.553 -0.119 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.941 6.894 -1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.147 6.221 -2.233 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.605 7.913 -2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.874 7.752 -4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.392 8.267 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.537 5.975 -3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.057 5.364 -4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.736 6.415 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.432 7.418 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.610 5.632 -7.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.064 5.445 -5.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.328 4.474 -6.049 1.00 0.00 H new ATOM 1131 N MET A 76 -6.279 9.726 -0.378 1.00 0.00 N ATOM 1132 CA MET A 76 -6.068 11.136 -0.270 1.00 0.00 C ATOM 1133 C MET A 76 -5.303 11.527 0.947 1.00 0.00 C ATOM 1134 O MET A 76 -4.812 12.654 1.000 1.00 0.00 O ATOM 1135 CB MET A 76 -7.244 12.101 -0.503 1.00 0.00 C ATOM 1136 CG MET A 76 -7.701 12.046 -1.962 1.00 0.00 C ATOM 1137 SD MET A 76 -6.662 12.845 -3.221 1.00 0.00 S ATOM 1138 CE MET A 76 -7.853 12.975 -4.586 1.00 0.00 C ATOM 0 H MET A 76 -7.199 9.437 -0.046 1.00 0.00 H new ATOM 0 HA MET A 76 -5.464 11.283 -1.165 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.073 11.839 0.154 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.944 13.117 -0.248 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.809 10.997 -2.237 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.693 12.494 -2.017 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.373 13.447 -5.444 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.197 11.979 -4.865 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.705 13.577 -4.270 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.126 10.634 1.936 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.213 10.768 3.029 1.00 0.00 C ATOM 1150 C LYS A 77 -2.780 10.726 2.623 1.00 0.00 C ATOM 1151 O LYS A 77 -1.885 11.199 3.321 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.649 9.729 4.076 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.922 10.037 4.866 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.411 11.388 5.392 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.446 12.038 6.386 1.00 0.00 C ATOM 1156 NZ LYS A 77 -6.009 13.366 6.715 1.00 0.00 N ATOM 0 H LYS A 77 -5.655 9.762 1.975 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.263 11.762 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.787 8.774 3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.832 9.599 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.737 9.665 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.871 9.394 5.745 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.564 12.064 4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -7.380 11.253 5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.344 11.427 7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.451 12.136 5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.653 13.674 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.723 14.054 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.047 13.305 6.745 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.551 10.232 1.393 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.224 10.241 0.860 1.00 0.00 C ATOM 1172 C ASP A 78 -0.846 11.618 0.435 1.00 0.00 C ATOM 1173 O ASP A 78 0.290 11.995 0.718 1.00 0.00 O ATOM 1174 CB ASP A 78 -0.986 9.158 -0.206 1.00 0.00 C ATOM 1175 CG ASP A 78 0.508 8.914 -0.370 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.959 8.062 0.441 1.00 0.00 O ATOM 1177 OD2 ASP A 78 1.172 9.526 -1.249 1.00 0.00 O ATOM 0 H ASP A 78 -3.264 9.836 0.781 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.539 9.959 1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.485 8.233 0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.419 9.469 -1.157 1.00 0.00 H new ATOM 1182 N THR A 79 -1.781 12.434 -0.085 1.00 0.00 N ATOM 1183 CA THR A 79 -1.480 13.807 -0.350 1.00 0.00 C ATOM 1184 C THR A 79 -2.037 14.619 0.769 1.00 0.00 C ATOM 1185 O THR A 79 -2.905 15.465 0.558 1.00 0.00 O ATOM 1186 CB THR A 79 -1.962 14.358 -1.659 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.585 13.503 -2.728 1.00 0.00 O ATOM 1188 CG2 THR A 79 -1.315 15.737 -1.873 1.00 0.00 C ATOM 0 H THR A 79 -2.732 12.149 -0.319 1.00 0.00 H new ATOM 0 HA THR A 79 -0.394 13.864 -0.426 1.00 0.00 H new ATOM 0 HB THR A 79 -3.049 14.437 -1.638 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.908 13.876 -3.575 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.654 16.155 -2.821 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.602 16.404 -1.060 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.230 15.631 -1.890 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.458 14.330 1.948 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.715 15.049 3.157 1.00 0.00 C ATOM 1198 C ASP A 80 -0.409 15.440 3.757 1.00 0.00 C ATOM 1199 O ASP A 80 0.707 15.211 3.293 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.556 14.288 4.197 1.00 0.00 C ATOM 1201 CG ASP A 80 -3.722 15.187 4.583 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.484 16.264 5.193 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -4.924 14.829 4.459 1.00 0.00 O ATOM 0 H ASP A 80 -0.788 13.570 2.064 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.316 15.915 2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.917 13.346 3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.954 14.042 5.072 1.00 0.00 H new ATOM 1208 N SER A 81 -0.531 16.225 4.843 1.00 0.00 N ATOM 1209 CA SER A 81 0.522 16.686 5.694 1.00 0.00 C ATOM 1210 C SER A 81 0.103 16.538 7.116 1.00 0.00 C ATOM 1211 O SER A 81 -0.432 17.427 7.777 1.00 0.00 O ATOM 1212 CB SER A 81 0.725 18.170 5.346 1.00 0.00 C ATOM 1213 OG SER A 81 1.849 18.717 6.021 1.00 0.00 O ATOM 0 H SER A 81 -1.443 16.564 5.149 1.00 0.00 H new ATOM 0 HA SER A 81 1.443 16.121 5.555 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.859 18.277 4.270 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.170 18.733 5.613 1.00 0.00 H new ATOM 0 HG SER A 81 1.950 19.661 5.776 1.00 0.00 H new ATOM 1219 N GLU A 82 0.293 15.347 7.711 1.00 0.00 N ATOM 1220 CA GLU A 82 -0.146 15.137 9.056 1.00 0.00 C ATOM 1221 C GLU A 82 1.033 14.908 9.938 1.00 0.00 C ATOM 1222 O GLU A 82 1.453 13.771 10.147 1.00 0.00 O ATOM 1223 CB GLU A 82 -1.013 13.873 9.173 1.00 0.00 C ATOM 1224 CG GLU A 82 -2.358 13.936 8.445 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.480 14.753 9.069 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -3.177 15.547 9.999 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -4.647 14.622 8.612 1.00 0.00 O ATOM 0 H GLU A 82 0.742 14.543 7.272 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.715 16.020 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.447 13.026 8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.198 13.675 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.176 14.330 7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.718 12.914 8.324 1.00 0.00 H new ATOM 1234 N GLU A 83 1.742 15.951 10.406 1.00 0.00 N ATOM 1235 CA GLU A 83 2.882 15.797 11.254 1.00 0.00 C ATOM 1236 C GLU A 83 2.666 15.065 12.534 1.00 0.00 C ATOM 1237 O GLU A 83 3.551 14.305 12.925 1.00 0.00 O ATOM 1238 CB GLU A 83 3.536 17.148 11.589 1.00 0.00 C ATOM 1239 CG GLU A 83 4.122 17.937 10.417 1.00 0.00 C ATOM 1240 CD GLU A 83 5.360 17.238 9.874 1.00 0.00 C ATOM 1241 OE1 GLU A 83 6.134 16.586 10.624 1.00 0.00 O ATOM 1242 OE2 GLU A 83 5.617 17.470 8.662 1.00 0.00 O ATOM 0 H GLU A 83 1.518 16.922 10.190 1.00 0.00 H new ATOM 0 HA GLU A 83 3.535 15.172 10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.792 17.773 12.082 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.332 16.971 12.312 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.377 18.036 9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.379 18.946 10.741 1.00 0.00 H new ATOM 1249 N GLU A 84 1.498 15.254 13.173 1.00 0.00 N ATOM 1250 CA GLU A 84 1.071 14.636 14.390 1.00 0.00 C ATOM 1251 C GLU A 84 1.149 13.155 14.249 1.00 0.00 C ATOM 1252 O GLU A 84 1.461 12.412 15.178 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.398 15.064 14.541 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.357 16.551 14.899 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.788 17.067 14.852 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -2.490 17.001 15.896 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -2.234 17.330 13.703 1.00 0.00 O ATOM 0 H GLU A 84 0.794 15.894 12.806 1.00 0.00 H new ATOM 0 HA GLU A 84 1.682 14.923 15.246 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.952 14.898 13.617 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.897 14.487 15.320 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.071 16.696 15.891 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.272 17.098 14.197 1.00 0.00 H new ATOM 1264 N ILE A 85 0.779 12.572 13.094 1.00 0.00 N ATOM 1265 CA ILE A 85 0.684 11.172 12.819 1.00 0.00 C ATOM 1266 C ILE A 85 1.971 10.608 12.323 1.00 0.00 C ATOM 1267 O ILE A 85 2.244 9.458 12.663 1.00 0.00 O ATOM 1268 CB ILE A 85 -0.502 10.902 11.942 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -1.812 11.516 12.464 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -0.598 9.398 11.632 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -2.093 11.180 13.928 1.00 0.00 C ATOM 0 H ILE A 85 0.524 13.133 12.281 1.00 0.00 H new ATOM 0 HA ILE A 85 0.505 10.633 13.749 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.341 11.422 10.998 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.770 12.599 12.348 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.641 11.162 11.851 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.462 9.212 10.995 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.307 9.074 11.119 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.707 8.841 12.563 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.031 11.643 14.234 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.167 10.099 14.045 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.282 11.558 14.550 1.00 0.00 H new ATOM 1283 N ARG A 86 2.794 11.374 11.584 1.00 0.00 N ATOM 1284 CA ARG A 86 4.175 11.146 11.290 1.00 0.00 C ATOM 1285 C ARG A 86 4.930 11.035 12.570 1.00 0.00 C ATOM 1286 O ARG A 86 5.660 10.054 12.707 1.00 0.00 O ATOM 1287 CB ARG A 86 4.833 12.267 10.469 1.00 0.00 C ATOM 1288 CG ARG A 86 4.290 12.134 9.044 1.00 0.00 C ATOM 1289 CD ARG A 86 4.986 11.101 8.155 1.00 0.00 C ATOM 1290 NE ARG A 86 4.567 11.352 6.748 1.00 0.00 N ATOM 1291 CZ ARG A 86 4.422 10.398 5.783 1.00 0.00 C ATOM 1292 NH1 ARG A 86 4.750 9.104 6.068 1.00 0.00 N ATOM 1293 NH2 ARG A 86 3.999 10.864 4.572 1.00 0.00 N ATOM 0 H ARG A 86 2.458 12.235 11.152 1.00 0.00 H new ATOM 0 HA ARG A 86 4.210 10.233 10.695 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.594 13.245 10.886 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.919 12.172 10.481 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.232 11.880 9.102 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.358 13.107 8.558 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.069 11.183 8.251 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.714 10.090 8.460 1.00 0.00 H new ATOM 0 HE ARG A 86 4.372 12.318 6.484 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.099 8.859 6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.646 8.382 5.355 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.817 11.859 4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.865 10.217 3.795 1.00 0.00 H new ATOM 1307 N GLU A 87 4.691 11.866 13.600 1.00 0.00 N ATOM 1308 CA GLU A 87 5.385 11.863 14.850 1.00 0.00 C ATOM 1309 C GLU A 87 5.069 10.623 15.613 1.00 0.00 C ATOM 1310 O GLU A 87 5.948 10.109 16.302 1.00 0.00 O ATOM 1311 CB GLU A 87 5.205 13.148 15.676 1.00 0.00 C ATOM 1312 CG GLU A 87 5.972 13.187 17.000 1.00 0.00 C ATOM 1313 CD GLU A 87 5.494 14.300 17.921 1.00 0.00 C ATOM 1314 OE1 GLU A 87 5.867 15.450 17.565 1.00 0.00 O ATOM 1315 OE2 GLU A 87 4.723 14.083 18.894 1.00 0.00 O ATOM 0 H GLU A 87 3.968 12.584 13.556 1.00 0.00 H new ATOM 0 HA GLU A 87 6.451 11.856 14.621 1.00 0.00 H new ATOM 0 HB2 GLU A 87 5.518 13.997 15.069 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.144 13.280 15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.862 12.229 17.507 1.00 0.00 H new ATOM 0 HG3 GLU A 87 7.034 13.320 16.796 1.00 0.00 H new ATOM 1322 N ALA A 88 3.812 10.149 15.537 1.00 0.00 N ATOM 1323 CA ALA A 88 3.351 8.896 16.050 1.00 0.00 C ATOM 1324 C ALA A 88 3.965 7.701 15.405 1.00 0.00 C ATOM 1325 O ALA A 88 4.369 6.793 16.129 1.00 0.00 O ATOM 1326 CB ALA A 88 1.819 8.793 15.966 1.00 0.00 C ATOM 0 H ALA A 88 3.067 10.679 15.085 1.00 0.00 H new ATOM 0 HA ALA A 88 3.673 8.887 17.091 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.497 7.830 16.363 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.368 9.595 16.550 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.505 8.880 14.926 1.00 0.00 H new ATOM 1332 N PHE A 89 4.158 7.669 14.074 1.00 0.00 N ATOM 1333 CA PHE A 89 4.996 6.668 13.491 1.00 0.00 C ATOM 1334 C PHE A 89 6.428 6.733 13.899 1.00 0.00 C ATOM 1335 O PHE A 89 6.954 5.650 14.151 1.00 0.00 O ATOM 1336 CB PHE A 89 4.908 6.936 11.979 1.00 0.00 C ATOM 1337 CG PHE A 89 5.328 5.814 11.093 1.00 0.00 C ATOM 1338 CD1 PHE A 89 6.673 5.707 10.831 1.00 0.00 C ATOM 1339 CD2 PHE A 89 4.447 4.801 10.795 1.00 0.00 C ATOM 1340 CE1 PHE A 89 7.152 4.548 10.268 1.00 0.00 C ATOM 1341 CE2 PHE A 89 4.920 3.733 10.068 1.00 0.00 C ATOM 1342 CZ PHE A 89 6.271 3.567 9.878 1.00 0.00 C ATOM 0 H PHE A 89 3.742 8.324 13.412 1.00 0.00 H new ATOM 0 HA PHE A 89 4.656 5.684 13.814 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.879 7.199 11.736 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.523 7.806 11.748 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.343 6.521 11.064 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.418 4.842 11.121 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.214 4.409 10.133 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.226 3.022 9.645 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.642 2.662 9.420 1.00 0.00 H new ATOM 1352 N ARG A 90 7.005 7.900 14.235 1.00 0.00 N ATOM 1353 CA ARG A 90 8.353 8.030 14.693 1.00 0.00 C ATOM 1354 C ARG A 90 8.564 7.644 16.116 1.00 0.00 C ATOM 1355 O ARG A 90 9.601 7.145 16.550 1.00 0.00 O ATOM 1356 CB ARG A 90 8.813 9.469 14.400 1.00 0.00 C ATOM 1357 CG ARG A 90 10.259 9.861 14.709 1.00 0.00 C ATOM 1358 CD ARG A 90 11.249 9.150 13.784 1.00 0.00 C ATOM 1359 NE ARG A 90 12.609 9.636 14.149 1.00 0.00 N ATOM 1360 CZ ARG A 90 13.467 8.901 14.916 1.00 0.00 C ATOM 1361 NH1 ARG A 90 13.221 7.583 15.172 1.00 0.00 N ATOM 1362 NH2 ARG A 90 14.688 9.458 15.164 1.00 0.00 N ATOM 0 H ARG A 90 6.511 8.791 14.185 1.00 0.00 H new ATOM 0 HA ARG A 90 8.968 7.314 14.149 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.639 9.661 13.341 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.163 10.143 14.958 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.374 10.940 14.604 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.489 9.615 15.746 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.181 8.069 13.903 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.028 9.370 12.740 1.00 0.00 H new ATOM 0 HE ARG A 90 12.910 10.551 13.814 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.388 7.136 14.789 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.870 7.045 15.746 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.917 10.376 14.782 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.372 8.956 15.731 1.00 0.00 H new ATOM 1376 N VAL A 91 7.575 7.916 16.987 1.00 0.00 N ATOM 1377 CA VAL A 91 7.481 7.367 18.304 1.00 0.00 C ATOM 1378 C VAL A 91 7.665 5.889 18.272 1.00 0.00 C ATOM 1379 O VAL A 91 8.326 5.450 19.212 1.00 0.00 O ATOM 1380 CB VAL A 91 6.162 7.747 18.907 1.00 0.00 C ATOM 1381 CG1 VAL A 91 5.572 6.784 19.951 1.00 0.00 C ATOM 1382 CG2 VAL A 91 6.176 9.173 19.485 1.00 0.00 C ATOM 0 H VAL A 91 6.806 8.547 16.762 1.00 0.00 H new ATOM 0 HA VAL A 91 8.277 7.776 18.927 1.00 0.00 H new ATOM 0 HB VAL A 91 5.496 7.685 18.047 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.619 7.174 20.308 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.416 5.806 19.497 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.262 6.689 20.789 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.199 9.403 19.910 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.936 9.243 20.263 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.403 9.885 18.691 1.00 0.00 H new ATOM 1392 N PHE A 92 7.183 5.142 17.263 1.00 0.00 N ATOM 1393 CA PHE A 92 7.373 3.726 17.196 1.00 0.00 C ATOM 1394 C PHE A 92 8.656 3.434 16.496 1.00 0.00 C ATOM 1395 O PHE A 92 9.521 2.851 17.148 1.00 0.00 O ATOM 1396 CB PHE A 92 6.283 2.901 16.491 1.00 0.00 C ATOM 1397 CG PHE A 92 5.006 2.859 17.257 1.00 0.00 C ATOM 1398 CD1 PHE A 92 4.940 2.275 18.500 1.00 0.00 C ATOM 1399 CD2 PHE A 92 3.879 3.521 16.829 1.00 0.00 C ATOM 1400 CE1 PHE A 92 3.834 2.239 19.317 1.00 0.00 C ATOM 1401 CE2 PHE A 92 2.735 3.514 17.593 1.00 0.00 C ATOM 1402 CZ PHE A 92 2.721 2.861 18.802 1.00 0.00 C ATOM 0 H PHE A 92 6.653 5.527 16.481 1.00 0.00 H new ATOM 0 HA PHE A 92 7.350 3.420 18.242 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.096 3.323 15.504 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.644 1.884 16.339 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.838 1.802 18.868 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.892 4.050 15.887 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.839 1.761 20.285 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.848 4.021 17.243 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.802 2.835 19.369 1.00 0.00 H new ATOM 1412 N ASP A 93 8.899 4.026 15.313 1.00 0.00 N ATOM 1413 CA ASP A 93 9.964 3.698 14.417 1.00 0.00 C ATOM 1414 C ASP A 93 11.208 4.329 14.940 1.00 0.00 C ATOM 1415 O ASP A 93 11.432 5.538 14.978 1.00 0.00 O ATOM 1416 CB ASP A 93 9.762 4.303 13.017 1.00 0.00 C ATOM 1417 CG ASP A 93 10.814 3.866 12.008 1.00 0.00 C ATOM 1418 OD1 ASP A 93 11.874 3.266 12.331 1.00 0.00 O ATOM 1419 OD2 ASP A 93 10.648 4.355 10.858 1.00 0.00 O ATOM 0 H ASP A 93 8.313 4.783 14.960 1.00 0.00 H new ATOM 0 HA ASP A 93 10.007 2.611 14.347 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.776 4.021 12.647 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.774 5.390 13.095 1.00 0.00 H new ATOM 1424 N LYS A 94 12.090 3.471 15.483 1.00 0.00 N ATOM 1425 CA LYS A 94 13.068 3.859 16.452 1.00 0.00 C ATOM 1426 C LYS A 94 14.341 4.248 15.783 1.00 0.00 C ATOM 1427 O LYS A 94 14.956 5.283 16.034 1.00 0.00 O ATOM 1428 CB LYS A 94 13.258 2.704 17.450 1.00 0.00 C ATOM 1429 CG LYS A 94 14.245 2.943 18.595 1.00 0.00 C ATOM 1430 CD LYS A 94 14.244 1.805 19.618 1.00 0.00 C ATOM 1431 CE LYS A 94 15.417 1.824 20.600 1.00 0.00 C ATOM 1432 NZ LYS A 94 15.303 3.035 21.442 1.00 0.00 N ATOM 0 H LYS A 94 12.124 2.481 15.242 1.00 0.00 H new ATOM 0 HA LYS A 94 12.729 4.736 17.003 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.287 2.464 17.882 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.586 1.825 16.895 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.249 3.059 18.187 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.995 3.878 19.096 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.314 1.845 20.184 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.251 0.855 19.084 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.406 0.928 21.221 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.364 1.826 20.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.927 2.943 22.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.582 3.870 20.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.319 3.144 21.762 1.00 0.00 H new ATOM 1446 N ASP A 95 14.693 3.408 14.793 1.00 0.00 N ATOM 1447 CA ASP A 95 15.696 3.618 13.796 1.00 0.00 C ATOM 1448 C ASP A 95 15.402 4.762 12.888 1.00 0.00 C ATOM 1449 O ASP A 95 16.224 5.608 12.541 1.00 0.00 O ATOM 1450 CB ASP A 95 16.173 2.284 13.197 1.00 0.00 C ATOM 1451 CG ASP A 95 14.990 1.536 12.599 1.00 0.00 C ATOM 1452 OD1 ASP A 95 14.636 1.748 11.408 1.00 0.00 O ATOM 1453 OD2 ASP A 95 14.183 0.867 13.299 1.00 0.00 O ATOM 0 H ASP A 95 14.234 2.504 14.683 1.00 0.00 H new ATOM 0 HA ASP A 95 16.605 3.998 14.262 1.00 0.00 H new ATOM 0 HB2 ASP A 95 16.925 2.467 12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.647 1.677 13.968 1.00 0.00 H new ATOM 1458 N GLY A 96 14.119 4.882 12.505 1.00 0.00 N ATOM 1459 CA GLY A 96 13.642 5.905 11.625 1.00 0.00 C ATOM 1460 C GLY A 96 13.708 5.678 10.154 1.00 0.00 C ATOM 1461 O GLY A 96 13.744 6.573 9.312 1.00 0.00 O ATOM 0 H GLY A 96 13.387 4.245 12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.601 6.101 11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 96 14.201 6.815 11.843 1.00 0.00 H new ATOM 1465 N ASN A 97 13.778 4.416 9.692 1.00 0.00 N ATOM 1466 CA ASN A 97 13.723 4.114 8.296 1.00 0.00 C ATOM 1467 C ASN A 97 12.431 4.291 7.575 1.00 0.00 C ATOM 1468 O ASN A 97 12.368 4.370 6.349 1.00 0.00 O ATOM 1469 CB ASN A 97 14.119 2.650 8.039 1.00 0.00 C ATOM 1470 CG ASN A 97 13.224 1.521 8.529 1.00 0.00 C ATOM 1471 OD1 ASN A 97 12.413 1.569 9.452 1.00 0.00 O ATOM 1472 ND2 ASN A 97 13.373 0.372 7.816 1.00 0.00 N ATOM 0 H ASN A 97 13.874 3.598 10.293 1.00 0.00 H new ATOM 0 HA ASN A 97 14.411 4.863 7.904 1.00 0.00 H new ATOM 0 HB2 ASN A 97 14.232 2.529 6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 97 15.103 2.498 8.482 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.812 -0.448 8.047 1.00 0.00 H new ATOM 0 HD22 ASN A 97 14.045 0.331 7.050 1.00 0.00 H new ATOM 1479 N GLY A 98 11.297 4.408 8.289 1.00 0.00 N ATOM 1480 CA GLY A 98 9.969 4.495 7.766 1.00 0.00 C ATOM 1481 C GLY A 98 9.189 3.226 7.724 1.00 0.00 C ATOM 1482 O GLY A 98 8.112 3.214 7.130 1.00 0.00 O ATOM 0 H GLY A 98 11.311 4.444 9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.413 5.218 8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.026 4.895 6.754 1.00 0.00 H new ATOM 1486 N TYR A 99 9.604 2.240 8.539 1.00 0.00 N ATOM 1487 CA TYR A 99 8.955 0.970 8.649 1.00 0.00 C ATOM 1488 C TYR A 99 9.095 0.550 10.072 1.00 0.00 C ATOM 1489 O TYR A 99 10.085 0.677 10.790 1.00 0.00 O ATOM 1490 CB TYR A 99 9.638 -0.066 7.740 1.00 0.00 C ATOM 1491 CG TYR A 99 9.551 0.361 6.315 1.00 0.00 C ATOM 1492 CD1 TYR A 99 8.310 0.233 5.738 1.00 0.00 C ATOM 1493 CD2 TYR A 99 10.604 0.956 5.662 1.00 0.00 C ATOM 1494 CE1 TYR A 99 8.183 0.534 4.403 1.00 0.00 C ATOM 1495 CE2 TYR A 99 10.455 1.189 4.315 1.00 0.00 C ATOM 1496 CZ TYR A 99 9.243 1.034 3.684 1.00 0.00 C ATOM 1497 OH TYR A 99 9.211 1.276 2.295 1.00 0.00 O ATOM 0 H TYR A 99 10.421 2.330 9.143 1.00 0.00 H new ATOM 0 HA TYR A 99 7.910 1.041 8.347 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.683 -0.181 8.029 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.163 -1.039 7.865 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.459 -0.095 6.317 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.509 1.229 6.184 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.235 0.375 3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.312 1.502 3.737 1.00 0.00 H new ATOM 0 HH TYR A 99 10.077 1.631 2.005 1.00 0.00 H new ATOM 1507 N ILE A 100 8.073 -0.125 10.629 1.00 0.00 N ATOM 1508 CA ILE A 100 7.940 -0.545 11.989 1.00 0.00 C ATOM 1509 C ILE A 100 7.985 -2.034 11.950 1.00 0.00 C ATOM 1510 O ILE A 100 7.144 -2.711 11.361 1.00 0.00 O ATOM 1511 CB ILE A 100 6.679 -0.093 12.663 1.00 0.00 C ATOM 1512 CG1 ILE A 100 6.493 1.434 12.701 1.00 0.00 C ATOM 1513 CG2 ILE A 100 6.497 -0.649 14.086 1.00 0.00 C ATOM 1514 CD1 ILE A 100 5.059 1.953 12.803 1.00 0.00 C ATOM 0 H ILE A 100 7.265 -0.401 10.072 1.00 0.00 H new ATOM 0 HA ILE A 100 8.740 -0.095 12.577 1.00 0.00 H new ATOM 0 HB ILE A 100 5.906 -0.516 12.021 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.056 1.823 13.549 1.00 0.00 H new ATOM 0 HG13 ILE A 100 6.942 1.853 11.801 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.562 -0.276 14.505 1.00 0.00 H new ATOM 0 HG22 ILE A 100 6.470 -1.738 14.050 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.329 -0.327 14.712 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.067 3.043 12.821 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.485 1.608 11.943 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.601 1.578 13.718 1.00 0.00 H new ATOM 1526 N SER A 101 8.877 -2.636 12.756 1.00 0.00 N ATOM 1527 CA SER A 101 8.874 -4.036 13.048 1.00 0.00 C ATOM 1528 C SER A 101 8.167 -4.305 14.332 1.00 0.00 C ATOM 1529 O SER A 101 7.882 -3.388 15.101 1.00 0.00 O ATOM 1530 CB SER A 101 10.270 -4.682 13.026 1.00 0.00 C ATOM 1531 OG SER A 101 11.041 -4.403 14.185 1.00 0.00 O ATOM 0 H SER A 101 9.629 -2.129 13.222 1.00 0.00 H new ATOM 0 HA SER A 101 8.325 -4.514 12.237 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.161 -5.762 12.923 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.810 -4.331 12.147 1.00 0.00 H new ATOM 0 HG SER A 101 11.914 -4.842 14.111 1.00 0.00 H new ATOM 1537 N ALA A 102 7.988 -5.598 14.655 1.00 0.00 N ATOM 1538 CA ALA A 102 7.419 -6.038 15.890 1.00 0.00 C ATOM 1539 C ALA A 102 8.095 -5.566 17.132 1.00 0.00 C ATOM 1540 O ALA A 102 7.420 -5.154 18.074 1.00 0.00 O ATOM 1541 CB ALA A 102 7.242 -7.566 15.873 1.00 0.00 C ATOM 0 H ALA A 102 8.249 -6.364 14.034 1.00 0.00 H new ATOM 0 HA ALA A 102 6.446 -5.551 15.946 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.808 -7.893 16.818 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.580 -7.847 15.054 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.212 -8.043 15.735 1.00 0.00 H new ATOM 1547 N ALA A 103 9.437 -5.481 17.117 1.00 0.00 N ATOM 1548 CA ALA A 103 10.237 -5.047 18.221 1.00 0.00 C ATOM 1549 C ALA A 103 10.159 -3.600 18.566 1.00 0.00 C ATOM 1550 O ALA A 103 10.111 -3.301 19.758 1.00 0.00 O ATOM 1551 CB ALA A 103 11.691 -5.410 17.873 1.00 0.00 C ATOM 0 H ALA A 103 9.991 -5.726 16.296 1.00 0.00 H new ATOM 0 HA ALA A 103 9.851 -5.548 19.109 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.348 -5.100 18.686 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.773 -6.488 17.732 1.00 0.00 H new ATOM 0 HB3 ALA A 103 11.984 -4.900 16.955 1.00 0.00 H new ATOM 1557 N GLU A 104 9.943 -2.773 17.528 1.00 0.00 N ATOM 1558 CA GLU A 104 9.695 -1.377 17.717 1.00 0.00 C ATOM 1559 C GLU A 104 8.330 -1.128 18.258 1.00 0.00 C ATOM 1560 O GLU A 104 8.197 -0.369 19.217 1.00 0.00 O ATOM 1561 CB GLU A 104 9.910 -0.738 16.334 1.00 0.00 C ATOM 1562 CG GLU A 104 11.208 -1.051 15.588 1.00 0.00 C ATOM 1563 CD GLU A 104 11.365 -0.319 14.263 1.00 0.00 C ATOM 1564 OE1 GLU A 104 11.457 0.937 14.318 1.00 0.00 O ATOM 1565 OE2 GLU A 104 11.416 -0.961 13.180 1.00 0.00 O ATOM 0 H GLU A 104 9.940 -3.073 16.553 1.00 0.00 H new ATOM 0 HA GLU A 104 10.365 -0.940 18.458 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.079 -1.037 15.696 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.847 0.344 16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.052 -0.799 16.230 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.257 -2.124 15.404 1.00 0.00 H new ATOM 1572 N LEU A 105 7.344 -1.930 17.818 1.00 0.00 N ATOM 1573 CA LEU A 105 6.036 -1.879 18.393 1.00 0.00 C ATOM 1574 C LEU A 105 5.912 -2.306 19.815 1.00 0.00 C ATOM 1575 O LEU A 105 5.273 -1.623 20.614 1.00 0.00 O ATOM 1576 CB LEU A 105 5.028 -2.676 17.548 1.00 0.00 C ATOM 1577 CG LEU A 105 3.531 -2.486 17.845 1.00 0.00 C ATOM 1578 CD1 LEU A 105 2.977 -1.053 17.769 1.00 0.00 C ATOM 1579 CD2 LEU A 105 2.601 -3.394 17.023 1.00 0.00 C ATOM 0 H LEU A 105 7.452 -2.611 17.067 1.00 0.00 H new ATOM 0 HA LEU A 105 5.812 -0.812 18.389 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.196 -2.424 16.501 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.260 -3.735 17.662 1.00 0.00 H new ATOM 0 HG LEU A 105 3.520 -2.780 18.895 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.912 -1.062 18.000 1.00 0.00 H new ATOM 0 HD12 LEU A 105 3.499 -0.422 18.489 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.127 -0.658 16.764 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.564 -3.195 17.295 1.00 0.00 H new ATOM 0 HD22 LEU A 105 2.742 -3.194 15.961 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.836 -4.438 17.230 1.00 0.00 H new ATOM 1591 N ARG A 106 6.702 -3.317 20.219 1.00 0.00 N ATOM 1592 CA ARG A 106 6.723 -3.830 21.554 1.00 0.00 C ATOM 1593 C ARG A 106 7.417 -2.883 22.471 1.00 0.00 C ATOM 1594 O ARG A 106 6.958 -2.575 23.570 1.00 0.00 O ATOM 1595 CB ARG A 106 7.376 -5.222 21.564 1.00 0.00 C ATOM 1596 CG ARG A 106 7.238 -6.138 22.782 1.00 0.00 C ATOM 1597 CD ARG A 106 8.010 -7.459 22.753 1.00 0.00 C ATOM 1598 NE ARG A 106 9.357 -7.150 23.311 1.00 0.00 N ATOM 1599 CZ ARG A 106 10.038 -8.128 23.977 1.00 0.00 C ATOM 1600 NH1 ARG A 106 9.872 -9.483 23.961 1.00 0.00 N ATOM 1601 NH2 ARG A 106 11.209 -7.700 24.534 1.00 0.00 N ATOM 0 H ARG A 106 7.350 -3.795 19.593 1.00 0.00 H new ATOM 0 HA ARG A 106 5.701 -3.934 21.917 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.983 -5.767 20.706 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.442 -5.078 21.389 1.00 0.00 H new ATOM 0 HG2 ARG A 106 7.556 -5.580 23.663 1.00 0.00 H new ATOM 0 HG3 ARG A 106 6.181 -6.367 22.915 1.00 0.00 H new ATOM 0 HD2 ARG A 106 7.505 -8.221 23.347 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.086 -7.846 21.737 1.00 0.00 H new ATOM 0 HE ARG A 106 9.764 -6.222 23.197 1.00 0.00 H new ATOM 0 HH11 ARG A 106 9.143 -9.901 23.383 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.477 -10.078 24.527 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.498 -6.727 24.430 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.795 -8.353 25.054 1.00 0.00 H new ATOM 1615 N HIS A 107 8.639 -2.482 22.078 1.00 0.00 N ATOM 1616 CA HIS A 107 9.459 -1.649 22.901 1.00 0.00 C ATOM 1617 C HIS A 107 8.882 -0.332 23.294 1.00 0.00 C ATOM 1618 O HIS A 107 9.042 0.153 24.413 1.00 0.00 O ATOM 1619 CB HIS A 107 10.676 -1.364 22.005 1.00 0.00 C ATOM 1620 CG HIS A 107 11.709 -0.519 22.691 1.00 0.00 C ATOM 1621 ND1 HIS A 107 12.545 -0.919 23.713 1.00 0.00 N ATOM 1622 CD2 HIS A 107 12.057 0.772 22.440 1.00 0.00 C ATOM 1623 CE1 HIS A 107 13.384 0.117 23.982 1.00 0.00 C ATOM 1624 NE2 HIS A 107 13.099 1.177 23.249 1.00 0.00 N ATOM 0 H HIS A 107 9.061 -2.737 21.185 1.00 0.00 H new ATOM 0 HA HIS A 107 9.638 -2.162 23.846 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.128 -2.308 21.700 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.345 -0.861 21.097 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.579 1.399 21.702 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.184 0.077 24.706 1.00 0.00 H new ATOM 0 HE2 HIS A 107 13.549 2.092 23.275 1.00 0.00 H new ATOM 1632 N VAL A 108 8.151 0.311 22.367 1.00 0.00 N ATOM 1633 CA VAL A 108 7.536 1.562 22.686 1.00 0.00 C ATOM 1634 C VAL A 108 6.239 1.480 23.415 1.00 0.00 C ATOM 1635 O VAL A 108 5.842 2.361 24.176 1.00 0.00 O ATOM 1636 CB VAL A 108 7.270 2.350 21.438 1.00 0.00 C ATOM 1637 CG1 VAL A 108 6.483 3.662 21.595 1.00 0.00 C ATOM 1638 CG2 VAL A 108 8.620 2.629 20.756 1.00 0.00 C ATOM 0 H VAL A 108 7.988 -0.025 21.418 1.00 0.00 H new ATOM 0 HA VAL A 108 8.260 2.036 23.349 1.00 0.00 H new ATOM 0 HB VAL A 108 6.606 1.728 20.838 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.360 4.132 20.619 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.503 3.449 22.021 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.028 4.336 22.256 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.455 3.202 19.844 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.258 3.198 21.432 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.105 1.685 20.509 1.00 0.00 H new ATOM 1648 N MET A 109 5.473 0.406 23.149 1.00 0.00 N ATOM 1649 CA MET A 109 4.213 0.218 23.798 1.00 0.00 C ATOM 1650 C MET A 109 4.352 0.099 25.277 1.00 0.00 C ATOM 1651 O MET A 109 3.487 0.560 26.020 1.00 0.00 O ATOM 1652 CB MET A 109 3.457 -0.978 23.195 1.00 0.00 C ATOM 1653 CG MET A 109 2.719 -0.528 21.933 1.00 0.00 C ATOM 1654 SD MET A 109 1.305 0.594 22.150 1.00 0.00 S ATOM 1655 CE MET A 109 0.257 -0.260 20.937 1.00 0.00 C ATOM 0 H MET A 109 5.725 -0.329 22.488 1.00 0.00 H new ATOM 0 HA MET A 109 3.618 1.113 23.617 1.00 0.00 H new ATOM 0 HB2 MET A 109 4.155 -1.780 22.955 1.00 0.00 H new ATOM 0 HB3 MET A 109 2.749 -1.378 23.921 1.00 0.00 H new ATOM 0 HG2 MET A 109 3.440 -0.040 21.277 1.00 0.00 H new ATOM 0 HG3 MET A 109 2.366 -1.419 21.413 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.791 -0.135 21.210 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.427 0.163 19.947 1.00 0.00 H new ATOM 0 HE3 MET A 109 0.505 -1.321 20.925 1.00 0.00 H new ATOM 1665 N THR A 110 5.474 -0.519 25.686 1.00 0.00 N ATOM 1666 CA THR A 110 5.728 -0.543 27.093 1.00 0.00 C ATOM 1667 C THR A 110 6.177 0.755 27.671 1.00 0.00 C ATOM 1668 O THR A 110 5.930 0.987 28.853 1.00 0.00 O ATOM 1669 CB THR A 110 6.556 -1.646 27.682 1.00 0.00 C ATOM 1670 OG1 THR A 110 7.834 -1.716 27.067 1.00 0.00 O ATOM 1671 CG2 THR A 110 5.850 -2.974 27.358 1.00 0.00 C ATOM 0 H THR A 110 6.165 -0.974 25.089 1.00 0.00 H new ATOM 0 HA THR A 110 4.708 -0.773 27.400 1.00 0.00 H new ATOM 0 HB THR A 110 6.670 -1.464 28.751 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.352 -2.442 27.472 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.425 -3.802 27.772 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.851 -2.971 27.795 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.773 -3.091 26.277 1.00 0.00 H new ATOM 1679 N ASN A 111 6.729 1.715 26.907 1.00 0.00 N ATOM 1680 CA ASN A 111 7.134 2.967 27.467 1.00 0.00 C ATOM 1681 C ASN A 111 6.026 3.903 27.807 1.00 0.00 C ATOM 1682 O ASN A 111 6.007 4.523 28.868 1.00 0.00 O ATOM 1683 CB ASN A 111 8.090 3.554 26.416 1.00 0.00 C ATOM 1684 CG ASN A 111 8.956 4.621 27.072 1.00 0.00 C ATOM 1685 OD1 ASN A 111 9.558 4.398 28.121 1.00 0.00 O ATOM 1686 ND2 ASN A 111 9.169 5.775 26.385 1.00 0.00 N ATOM 0 H ASN A 111 6.894 1.625 25.905 1.00 0.00 H new ATOM 0 HA ASN A 111 7.599 2.812 28.440 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.716 2.767 25.996 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.523 3.985 25.591 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.833 6.464 26.739 1.00 0.00 H new ATOM 0 HD22 ASN A 111 8.665 5.951 25.516 1.00 0.00 H new ATOM 1693 N LEU A 112 5.024 3.877 26.910 1.00 0.00 N ATOM 1694 CA LEU A 112 3.697 4.402 27.008 1.00 0.00 C ATOM 1695 C LEU A 112 2.829 3.737 28.021 1.00 0.00 C ATOM 1696 O LEU A 112 1.945 4.300 28.665 1.00 0.00 O ATOM 1697 CB LEU A 112 2.948 4.108 25.697 1.00 0.00 C ATOM 1698 CG LEU A 112 3.504 4.793 24.437 1.00 0.00 C ATOM 1699 CD1 LEU A 112 2.924 4.214 23.136 1.00 0.00 C ATOM 1700 CD2 LEU A 112 3.175 6.295 24.465 1.00 0.00 C ATOM 0 H LEU A 112 5.167 3.431 26.004 1.00 0.00 H new ATOM 0 HA LEU A 112 3.845 5.452 27.260 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.952 3.030 25.533 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.907 4.408 25.821 1.00 0.00 H new ATOM 0 HG LEU A 112 4.580 4.618 24.447 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.354 4.737 22.282 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.165 3.153 23.071 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.841 4.341 23.132 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.573 6.771 23.569 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.094 6.430 24.498 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.625 6.750 25.348 1.00 0.00 H new ATOM 1712 N GLY A 113 3.129 2.451 28.273 1.00 0.00 N ATOM 1713 CA GLY A 113 2.597 1.726 29.386 1.00 0.00 C ATOM 1714 C GLY A 113 1.495 0.774 29.071 1.00 0.00 C ATOM 1715 O GLY A 113 0.755 0.399 29.979 1.00 0.00 O ATOM 0 H GLY A 113 3.758 1.900 27.688 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.409 1.171 29.855 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.234 2.443 30.122 1.00 0.00 H new ATOM 1719 N GLU A 114 1.309 0.416 27.788 1.00 0.00 N ATOM 1720 CA GLU A 114 0.427 -0.633 27.382 1.00 0.00 C ATOM 1721 C GLU A 114 1.159 -1.925 27.505 1.00 0.00 C ATOM 1722 O GLU A 114 2.349 -2.055 27.223 1.00 0.00 O ATOM 1723 CB GLU A 114 -0.046 -0.409 25.935 1.00 0.00 C ATOM 1724 CG GLU A 114 -1.410 -0.989 25.555 1.00 0.00 C ATOM 1725 CD GLU A 114 -2.640 -0.384 26.217 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -3.024 0.767 25.875 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -3.298 -0.976 27.113 1.00 0.00 O ATOM 0 H GLU A 114 1.787 0.870 27.010 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.459 -0.647 28.017 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.070 0.665 25.748 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.702 -0.833 25.264 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.527 -0.893 24.476 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.397 -2.055 25.781 1.00 0.00 H new ATOM 1734 N LYS A 115 0.512 -2.978 28.035 1.00 0.00 N ATOM 1735 CA LYS A 115 1.124 -4.223 28.381 1.00 0.00 C ATOM 1736 C LYS A 115 0.768 -5.245 27.356 1.00 0.00 C ATOM 1737 O LYS A 115 -0.356 -5.744 27.331 1.00 0.00 O ATOM 1738 CB LYS A 115 0.576 -4.640 29.756 1.00 0.00 C ATOM 1739 CG LYS A 115 1.150 -3.890 30.960 1.00 0.00 C ATOM 1740 CD LYS A 115 0.769 -4.464 32.326 1.00 0.00 C ATOM 1741 CE LYS A 115 -0.622 -4.022 32.786 1.00 0.00 C ATOM 1742 NZ LYS A 115 -1.079 -4.710 34.014 1.00 0.00 N ATOM 0 H LYS A 115 -0.489 -2.960 28.232 1.00 0.00 H new ATOM 0 HA LYS A 115 2.210 -4.132 28.419 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.506 -4.505 29.751 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.764 -5.705 29.893 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.237 -3.881 30.878 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.818 -2.853 30.914 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.803 -5.553 32.280 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.507 -4.153 33.065 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.614 -2.946 32.962 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.338 -4.209 31.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.026 -4.367 34.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.117 -5.735 33.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.416 -4.512 34.790 1.00 0.00 H new ATOM 1756 N LEU A 116 1.635 -5.428 26.344 1.00 0.00 N ATOM 1757 CA LEU A 116 1.281 -6.304 25.271 1.00 0.00 C ATOM 1758 C LEU A 116 2.418 -7.264 25.195 1.00 0.00 C ATOM 1759 O LEU A 116 3.583 -6.888 25.311 1.00 0.00 O ATOM 1760 CB LEU A 116 1.214 -5.502 23.960 1.00 0.00 C ATOM 1761 CG LEU A 116 0.141 -4.404 23.876 1.00 0.00 C ATOM 1762 CD1 LEU A 116 0.374 -3.720 22.518 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -1.249 -5.045 24.032 1.00 0.00 C ATOM 0 H LEU A 116 2.551 -4.986 26.268 1.00 0.00 H new ATOM 0 HA LEU A 116 0.318 -6.792 25.423 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.187 -5.040 23.794 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.049 -6.202 23.141 1.00 0.00 H new ATOM 0 HG LEU A 116 0.200 -3.657 24.667 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.355 -2.921 22.383 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.380 -3.301 22.489 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.263 -4.452 21.718 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.015 -4.272 23.973 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.406 -5.772 23.235 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.312 -5.546 24.998 1.00 0.00 H new ATOM 1775 N THR A 117 2.206 -8.592 25.141 1.00 0.00 N ATOM 1776 CA THR A 117 3.095 -9.707 25.027 1.00 0.00 C ATOM 1777 C THR A 117 3.387 -9.940 23.585 1.00 0.00 C ATOM 1778 O THR A 117 2.773 -9.418 22.656 1.00 0.00 O ATOM 1779 CB THR A 117 2.594 -10.991 25.618 1.00 0.00 C ATOM 1780 OG1 THR A 117 1.447 -11.474 24.934 1.00 0.00 O ATOM 1781 CG2 THR A 117 2.256 -10.891 27.115 1.00 0.00 C ATOM 0 H THR A 117 1.245 -8.931 25.186 1.00 0.00 H new ATOM 0 HA THR A 117 3.980 -9.435 25.603 1.00 0.00 H new ATOM 0 HB THR A 117 3.425 -11.687 25.501 1.00 0.00 H new ATOM 0 HG1 THR A 117 0.703 -10.849 25.060 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.900 -11.857 27.473 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.148 -10.604 27.671 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.479 -10.141 27.263 1.00 0.00 H new ATOM 1789 N ASP A 118 4.398 -10.785 23.317 1.00 0.00 N ATOM 1790 CA ASP A 118 4.936 -10.918 21.998 1.00 0.00 C ATOM 1791 C ASP A 118 4.005 -11.551 21.023 1.00 0.00 C ATOM 1792 O ASP A 118 4.067 -11.388 19.805 1.00 0.00 O ATOM 1793 CB ASP A 118 6.094 -11.916 22.171 1.00 0.00 C ATOM 1794 CG ASP A 118 7.275 -11.270 22.881 1.00 0.00 C ATOM 1795 OD1 ASP A 118 7.082 -10.985 24.094 1.00 0.00 O ATOM 1796 OD2 ASP A 118 8.314 -10.897 22.275 1.00 0.00 O ATOM 0 H ASP A 118 4.845 -11.378 24.016 1.00 0.00 H new ATOM 0 HA ASP A 118 5.187 -9.929 21.615 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.751 -12.779 22.741 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.410 -12.284 21.195 1.00 0.00 H new ATOM 1801 N GLU A 119 3.079 -12.322 21.620 1.00 0.00 N ATOM 1802 CA GLU A 119 2.088 -13.012 20.854 1.00 0.00 C ATOM 1803 C GLU A 119 1.051 -12.059 20.368 1.00 0.00 C ATOM 1804 O GLU A 119 0.413 -12.223 19.329 1.00 0.00 O ATOM 1805 CB GLU A 119 1.401 -14.050 21.758 1.00 0.00 C ATOM 1806 CG GLU A 119 2.359 -15.093 22.336 1.00 0.00 C ATOM 1807 CD GLU A 119 1.779 -16.000 23.412 1.00 0.00 C ATOM 1808 OE1 GLU A 119 0.843 -16.770 23.067 1.00 0.00 O ATOM 1809 OE2 GLU A 119 2.196 -15.909 24.597 1.00 0.00 O ATOM 0 H GLU A 119 3.016 -12.467 22.628 1.00 0.00 H new ATOM 0 HA GLU A 119 2.569 -13.491 20.001 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.904 -13.532 22.578 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.625 -14.560 21.186 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.723 -15.716 21.519 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.223 -14.575 22.751 1.00 0.00 H new ATOM 1816 N GLU A 120 0.830 -10.990 21.154 1.00 0.00 N ATOM 1817 CA GLU A 120 -0.134 -9.943 21.017 1.00 0.00 C ATOM 1818 C GLU A 120 0.503 -8.972 20.084 1.00 0.00 C ATOM 1819 O GLU A 120 -0.189 -8.562 19.152 1.00 0.00 O ATOM 1820 CB GLU A 120 -0.520 -9.280 22.350 1.00 0.00 C ATOM 1821 CG GLU A 120 -1.421 -10.198 23.178 1.00 0.00 C ATOM 1822 CD GLU A 120 -1.560 -9.601 24.571 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -0.606 -9.558 25.393 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -2.717 -9.179 24.839 1.00 0.00 O ATOM 0 H GLU A 120 1.400 -10.846 21.987 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.081 -10.333 20.643 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.381 -9.042 22.916 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.034 -8.338 22.157 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.399 -10.295 22.707 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.994 -11.199 23.235 1.00 0.00 H new ATOM 1831 N VAL A 121 1.760 -8.502 20.178 1.00 0.00 N ATOM 1832 CA VAL A 121 2.380 -7.641 19.219 1.00 0.00 C ATOM 1833 C VAL A 121 2.563 -8.284 17.888 1.00 0.00 C ATOM 1834 O VAL A 121 2.247 -7.624 16.900 1.00 0.00 O ATOM 1835 CB VAL A 121 3.731 -7.252 19.742 1.00 0.00 C ATOM 1836 CG1 VAL A 121 4.500 -6.322 18.789 1.00 0.00 C ATOM 1837 CG2 VAL A 121 3.492 -6.578 21.104 1.00 0.00 C ATOM 0 H VAL A 121 2.373 -8.734 20.960 1.00 0.00 H new ATOM 0 HA VAL A 121 1.725 -6.781 19.080 1.00 0.00 H new ATOM 0 HB VAL A 121 4.359 -8.138 19.836 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.469 -6.077 19.223 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.648 -6.823 17.832 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.929 -5.406 18.635 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.447 -6.273 21.532 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.858 -5.701 20.970 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.001 -7.281 21.777 1.00 0.00 H new ATOM 1847 N ASP A 122 2.935 -9.576 17.833 1.00 0.00 N ATOM 1848 CA ASP A 122 2.894 -10.275 16.587 1.00 0.00 C ATOM 1849 C ASP A 122 1.622 -10.181 15.816 1.00 0.00 C ATOM 1850 O ASP A 122 1.647 -10.022 14.596 1.00 0.00 O ATOM 1851 CB ASP A 122 3.243 -11.734 16.927 1.00 0.00 C ATOM 1852 CG ASP A 122 3.688 -12.493 15.686 1.00 0.00 C ATOM 1853 OD1 ASP A 122 4.655 -11.944 15.093 1.00 0.00 O ATOM 1854 OD2 ASP A 122 3.064 -13.512 15.284 1.00 0.00 O ATOM 0 H ASP A 122 3.257 -10.125 18.630 1.00 0.00 H new ATOM 0 HA ASP A 122 3.603 -9.805 15.905 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.035 -11.757 17.675 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.375 -12.226 17.367 1.00 0.00 H new ATOM 1859 N GLU A 123 0.477 -10.260 16.516 1.00 0.00 N ATOM 1860 CA GLU A 123 -0.820 -10.346 15.920 1.00 0.00 C ATOM 1861 C GLU A 123 -1.253 -9.061 15.302 1.00 0.00 C ATOM 1862 O GLU A 123 -1.736 -9.033 14.171 1.00 0.00 O ATOM 1863 CB GLU A 123 -1.809 -10.712 17.040 1.00 0.00 C ATOM 1864 CG GLU A 123 -3.144 -11.349 16.653 1.00 0.00 C ATOM 1865 CD GLU A 123 -4.256 -11.175 17.678 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -4.750 -10.038 17.902 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -4.700 -12.242 18.181 1.00 0.00 O ATOM 0 H GLU A 123 0.453 -10.264 17.536 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.791 -11.091 15.125 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.301 -11.394 17.721 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.025 -9.803 17.602 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.473 -10.922 15.705 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.987 -12.415 16.486 1.00 0.00 H new ATOM 1874 N MET A 124 -0.980 -7.893 15.911 1.00 0.00 N ATOM 1875 CA MET A 124 -1.200 -6.563 15.434 1.00 0.00 C ATOM 1876 C MET A 124 -0.350 -6.234 14.255 1.00 0.00 C ATOM 1877 O MET A 124 -0.872 -5.700 13.277 1.00 0.00 O ATOM 1878 CB MET A 124 -0.946 -5.527 16.541 1.00 0.00 C ATOM 1879 CG MET A 124 -1.815 -5.851 17.758 1.00 0.00 C ATOM 1880 SD MET A 124 -1.516 -4.780 19.197 1.00 0.00 S ATOM 1881 CE MET A 124 -2.802 -5.470 20.279 1.00 0.00 C ATOM 0 H MET A 124 -0.559 -7.884 16.840 1.00 0.00 H new ATOM 0 HA MET A 124 -2.245 -6.521 15.126 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.107 -5.531 16.822 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.174 -4.526 16.175 1.00 0.00 H new ATOM 0 HG2 MET A 124 -2.864 -5.772 17.472 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.641 -6.887 18.048 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.793 -4.946 21.235 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.777 -5.349 19.808 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.608 -6.530 20.444 1.00 0.00 H new ATOM 1891 N ILE A 125 0.884 -6.766 14.230 1.00 0.00 N ATOM 1892 CA ILE A 125 1.719 -6.668 13.073 1.00 0.00 C ATOM 1893 C ILE A 125 1.234 -7.485 11.925 1.00 0.00 C ATOM 1894 O ILE A 125 1.107 -6.978 10.811 1.00 0.00 O ATOM 1895 CB ILE A 125 3.120 -7.104 13.384 1.00 0.00 C ATOM 1896 CG1 ILE A 125 3.857 -6.167 14.356 1.00 0.00 C ATOM 1897 CG2 ILE A 125 4.071 -7.302 12.192 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.481 -4.864 13.857 1.00 0.00 C ATOM 0 H ILE A 125 1.305 -7.266 15.013 1.00 0.00 H new ATOM 0 HA ILE A 125 1.690 -5.616 12.788 1.00 0.00 H new ATOM 0 HB ILE A 125 2.913 -8.078 13.827 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.153 -5.904 15.145 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.654 -6.748 14.820 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.049 -7.617 12.555 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.668 -8.066 11.528 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.171 -6.364 11.647 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.954 -4.344 14.691 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.230 -5.087 13.097 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.705 -4.230 13.427 1.00 0.00 H new ATOM 1910 N ARG A 126 0.897 -8.756 12.204 1.00 0.00 N ATOM 1911 CA ARG A 126 0.171 -9.599 11.305 1.00 0.00 C ATOM 1912 C ARG A 126 -1.020 -9.033 10.612 1.00 0.00 C ATOM 1913 O ARG A 126 -1.034 -8.972 9.383 1.00 0.00 O ATOM 1914 CB ARG A 126 -0.256 -10.955 11.893 1.00 0.00 C ATOM 1915 CG ARG A 126 -0.752 -12.053 10.950 1.00 0.00 C ATOM 1916 CD ARG A 126 -1.683 -13.103 11.558 1.00 0.00 C ATOM 1917 NE ARG A 126 -2.035 -14.012 10.430 1.00 0.00 N ATOM 1918 CZ ARG A 126 -3.049 -14.925 10.448 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -3.788 -15.166 11.570 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -3.392 -15.631 9.331 1.00 0.00 N ATOM 0 H ARG A 126 1.137 -9.213 13.084 1.00 0.00 H new ATOM 0 HA ARG A 126 0.953 -9.720 10.556 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.594 -11.356 12.445 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.046 -10.764 12.619 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.270 -11.579 10.116 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.116 -12.565 10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.190 -13.647 12.364 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.573 -12.641 11.984 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.475 -13.946 9.580 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.589 -14.656 12.431 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.539 -15.856 11.548 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.886 -15.481 8.458 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.154 -16.308 9.370 1.00 0.00 H new ATOM 1934 N GLU A 127 -1.981 -8.437 11.339 1.00 0.00 N ATOM 1935 CA GLU A 127 -3.152 -7.802 10.819 1.00 0.00 C ATOM 1936 C GLU A 127 -2.968 -6.526 10.073 1.00 0.00 C ATOM 1937 O GLU A 127 -3.649 -6.232 9.092 1.00 0.00 O ATOM 1938 CB GLU A 127 -4.277 -7.721 11.865 1.00 0.00 C ATOM 1939 CG GLU A 127 -4.645 -9.021 12.584 1.00 0.00 C ATOM 1940 CD GLU A 127 -5.824 -8.896 13.538 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -5.843 -8.125 14.535 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -6.789 -9.682 13.344 1.00 0.00 O ATOM 0 H GLU A 127 -1.937 -8.396 12.357 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.461 -8.482 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.989 -6.986 12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -5.172 -7.340 11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.875 -9.782 11.839 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.777 -9.373 13.142 1.00 0.00 H new ATOM 1949 N ALA A 128 -2.007 -5.709 10.542 1.00 0.00 N ATOM 1950 CA ALA A 128 -1.770 -4.448 9.910 1.00 0.00 C ATOM 1951 C ALA A 128 -0.806 -4.453 8.774 1.00 0.00 C ATOM 1952 O ALA A 128 -0.761 -3.507 7.989 1.00 0.00 O ATOM 1953 CB ALA A 128 -1.278 -3.371 10.891 1.00 0.00 C ATOM 0 H ALA A 128 -1.406 -5.915 11.340 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.761 -4.220 9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.115 -2.437 10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.027 -3.217 11.668 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.343 -3.695 11.347 1.00 0.00 H new ATOM 1959 N ASP A 129 -0.121 -5.577 8.497 1.00 0.00 N ATOM 1960 CA ASP A 129 0.799 -5.746 7.415 1.00 0.00 C ATOM 1961 C ASP A 129 0.012 -6.131 6.210 1.00 0.00 C ATOM 1962 O ASP A 129 -0.721 -7.115 6.124 1.00 0.00 O ATOM 1963 CB ASP A 129 1.921 -6.780 7.607 1.00 0.00 C ATOM 1964 CG ASP A 129 2.762 -6.996 6.356 1.00 0.00 C ATOM 1965 OD1 ASP A 129 3.027 -6.083 5.530 1.00 0.00 O ATOM 1966 OD2 ASP A 129 3.091 -8.197 6.163 1.00 0.00 O ATOM 0 H ASP A 129 -0.216 -6.419 9.064 1.00 0.00 H new ATOM 0 HA ASP A 129 1.318 -4.791 7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.570 -6.455 8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.482 -7.731 7.910 1.00 0.00 H new ATOM 1971 N ILE A 130 0.103 -5.307 5.151 1.00 0.00 N ATOM 1972 CA ILE A 130 -0.542 -5.457 3.884 1.00 0.00 C ATOM 1973 C ILE A 130 0.312 -6.263 2.967 1.00 0.00 C ATOM 1974 O ILE A 130 -0.191 -7.314 2.573 1.00 0.00 O ATOM 1975 CB ILE A 130 -1.038 -4.157 3.325 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -2.209 -3.753 4.237 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -1.346 -4.263 1.822 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -2.939 -2.462 3.871 1.00 0.00 C ATOM 0 H ILE A 130 0.677 -4.465 5.186 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.461 -6.028 4.019 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.293 -3.362 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.935 -4.566 4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.832 -3.656 5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.703 -3.301 1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -0.441 -4.544 1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.113 -5.020 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.743 -2.283 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.238 -1.628 3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.358 -2.553 2.869 1.00 0.00 H new ATOM 1990 N ASP A 131 1.553 -5.862 2.638 1.00 0.00 N ATOM 1991 CA ASP A 131 2.209 -6.444 1.508 1.00 0.00 C ATOM 1992 C ASP A 131 3.132 -7.548 1.893 1.00 0.00 C ATOM 1993 O ASP A 131 4.148 -7.765 1.236 1.00 0.00 O ATOM 1994 CB ASP A 131 2.912 -5.408 0.614 1.00 0.00 C ATOM 1995 CG ASP A 131 3.875 -4.422 1.259 1.00 0.00 C ATOM 1996 OD1 ASP A 131 3.716 -4.037 2.448 1.00 0.00 O ATOM 1997 OD2 ASP A 131 4.781 -3.958 0.515 1.00 0.00 O ATOM 0 H ASP A 131 2.091 -5.154 3.138 1.00 0.00 H new ATOM 0 HA ASP A 131 1.413 -6.881 0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.461 -5.952 -0.154 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.139 -4.831 0.105 1.00 0.00 H new ATOM 2002 N GLY A 132 2.710 -8.340 2.895 1.00 0.00 N ATOM 2003 CA GLY A 132 3.296 -9.597 3.244 1.00 0.00 C ATOM 2004 C GLY A 132 4.634 -9.739 3.886 1.00 0.00 C ATOM 2005 O GLY A 132 4.923 -10.853 4.320 1.00 0.00 O ATOM 0 H GLY A 132 1.921 -8.091 3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.586 -10.092 3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 132 3.335 -10.181 2.325 1.00 0.00 H new ATOM 2009 N ASP A 133 5.408 -8.651 4.052 1.00 0.00 N ATOM 2010 CA ASP A 133 6.767 -8.637 4.495 1.00 0.00 C ATOM 2011 C ASP A 133 6.977 -8.634 5.971 1.00 0.00 C ATOM 2012 O ASP A 133 8.113 -8.820 6.404 1.00 0.00 O ATOM 2013 CB ASP A 133 7.439 -7.415 3.845 1.00 0.00 C ATOM 2014 CG ASP A 133 7.184 -6.056 4.482 1.00 0.00 C ATOM 2015 OD1 ASP A 133 7.912 -5.651 5.426 1.00 0.00 O ATOM 2016 OD2 ASP A 133 6.210 -5.413 4.006 1.00 0.00 O ATOM 0 H ASP A 133 5.056 -7.713 3.862 1.00 0.00 H new ATOM 0 HA ASP A 133 7.215 -9.581 4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.515 -7.587 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.116 -7.366 2.805 1.00 0.00 H new ATOM 2021 N GLY A 134 5.989 -8.263 6.805 1.00 0.00 N ATOM 2022 CA GLY A 134 6.036 -8.245 8.234 1.00 0.00 C ATOM 2023 C GLY A 134 6.431 -6.981 8.918 1.00 0.00 C ATOM 2024 O GLY A 134 6.364 -6.887 10.142 1.00 0.00 O ATOM 0 H GLY A 134 5.085 -7.951 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.049 -8.526 8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.728 -9.024 8.552 1.00 0.00 H new ATOM 2028 N GLN A 135 6.857 -5.935 8.187 1.00 0.00 N ATOM 2029 CA GLN A 135 6.961 -4.610 8.716 1.00 0.00 C ATOM 2030 C GLN A 135 5.833 -3.704 8.363 1.00 0.00 C ATOM 2031 O GLN A 135 5.201 -3.891 7.324 1.00 0.00 O ATOM 2032 CB GLN A 135 8.255 -3.906 8.275 1.00 0.00 C ATOM 2033 CG GLN A 135 9.535 -4.435 8.926 1.00 0.00 C ATOM 2034 CD GLN A 135 10.654 -3.531 8.428 1.00 0.00 C ATOM 2035 OE1 GLN A 135 10.972 -2.543 9.087 1.00 0.00 O ATOM 2036 NE2 GLN A 135 11.099 -3.858 7.185 1.00 0.00 N ATOM 0 H GLN A 135 7.135 -6.011 7.209 1.00 0.00 H new ATOM 0 HA GLN A 135 6.947 -4.779 9.793 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.351 -3.999 7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.166 -2.843 8.497 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.462 -4.406 10.013 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.716 -5.473 8.647 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.765 -4.708 6.731 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.767 -3.253 6.707 1.00 0.00 H new ATOM 2045 N VAL A 136 5.398 -2.898 9.349 1.00 0.00 N ATOM 2046 CA VAL A 136 4.295 -2.015 9.127 1.00 0.00 C ATOM 2047 C VAL A 136 4.793 -0.713 8.600 1.00 0.00 C ATOM 2048 O VAL A 136 5.704 -0.090 9.142 1.00 0.00 O ATOM 2049 CB VAL A 136 3.545 -1.860 10.416 1.00 0.00 C ATOM 2050 CG1 VAL A 136 2.468 -0.771 10.279 1.00 0.00 C ATOM 2051 CG2 VAL A 136 2.835 -3.197 10.690 1.00 0.00 C ATOM 0 H VAL A 136 5.802 -2.857 10.285 1.00 0.00 H new ATOM 0 HA VAL A 136 3.612 -2.421 8.381 1.00 0.00 H new ATOM 0 HB VAL A 136 4.232 -1.586 11.216 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.931 -0.669 11.222 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.940 0.178 10.026 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.768 -1.049 9.491 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.275 -3.127 11.623 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.150 -3.420 9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.576 -3.993 10.770 1.00 0.00 H new ATOM 2061 N ASN A 137 4.293 -0.194 7.465 1.00 0.00 N ATOM 2062 CA ASN A 137 4.583 1.086 6.897 1.00 0.00 C ATOM 2063 C ASN A 137 3.553 2.082 7.306 1.00 0.00 C ATOM 2064 O ASN A 137 2.603 1.701 7.987 1.00 0.00 O ATOM 2065 CB ASN A 137 4.831 1.040 5.380 1.00 0.00 C ATOM 2066 CG ASN A 137 3.668 1.133 4.402 1.00 0.00 C ATOM 2067 OD1 ASN A 137 2.791 1.967 4.621 1.00 0.00 O ATOM 2068 ND2 ASN A 137 3.579 0.407 3.255 1.00 0.00 N ATOM 0 H ASN A 137 3.628 -0.717 6.896 1.00 0.00 H new ATOM 0 HA ASN A 137 5.536 1.420 7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.517 1.853 5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.355 0.108 5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 137 2.804 0.564 2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.288 -0.294 3.039 1.00 0.00 H new ATOM 2075 N TYR A 138 3.607 3.341 6.834 1.00 0.00 N ATOM 2076 CA TYR A 138 2.699 4.355 7.271 1.00 0.00 C ATOM 2077 C TYR A 138 1.240 4.281 6.977 1.00 0.00 C ATOM 2078 O TYR A 138 0.375 4.587 7.795 1.00 0.00 O ATOM 2079 CB TYR A 138 3.287 5.720 6.873 1.00 0.00 C ATOM 2080 CG TYR A 138 2.503 6.970 7.082 1.00 0.00 C ATOM 2081 CD1 TYR A 138 2.510 7.499 8.350 1.00 0.00 C ATOM 2082 CD2 TYR A 138 1.664 7.521 6.142 1.00 0.00 C ATOM 2083 CE1 TYR A 138 1.870 8.701 8.542 1.00 0.00 C ATOM 2084 CE2 TYR A 138 0.895 8.634 6.388 1.00 0.00 C ATOM 2085 CZ TYR A 138 1.029 9.256 7.606 1.00 0.00 C ATOM 2086 OH TYR A 138 0.433 10.500 7.903 1.00 0.00 O ATOM 0 H TYR A 138 4.287 3.658 6.143 1.00 0.00 H new ATOM 0 HA TYR A 138 2.645 4.174 8.345 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.227 5.835 7.413 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.533 5.668 5.812 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.000 6.989 9.166 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.607 7.059 5.167 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.035 9.232 9.468 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.206 9.008 5.646 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.136 10.777 7.155 1.00 0.00 H new ATOM 2096 N GLU A 139 1.006 3.691 5.791 1.00 0.00 N ATOM 2097 CA GLU A 139 -0.311 3.533 5.256 1.00 0.00 C ATOM 2098 C GLU A 139 -0.941 2.344 5.898 1.00 0.00 C ATOM 2099 O GLU A 139 -2.076 2.412 6.366 1.00 0.00 O ATOM 2100 CB GLU A 139 -0.166 3.287 3.745 1.00 0.00 C ATOM 2101 CG GLU A 139 -1.333 2.545 3.089 1.00 0.00 C ATOM 2102 CD GLU A 139 -1.240 2.463 1.573 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -0.180 2.725 0.943 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -2.256 1.968 1.015 1.00 0.00 O ATOM 0 H GLU A 139 1.743 3.317 5.193 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.927 4.413 5.441 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.042 4.249 3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.748 2.719 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.382 1.535 3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.264 3.043 3.359 1.00 0.00 H new ATOM 2111 N GLU A 140 -0.151 1.273 6.094 1.00 0.00 N ATOM 2112 CA GLU A 140 -0.519 0.109 6.838 1.00 0.00 C ATOM 2113 C GLU A 140 -0.740 0.430 8.276 1.00 0.00 C ATOM 2114 O GLU A 140 -1.715 0.012 8.898 1.00 0.00 O ATOM 2115 CB GLU A 140 0.656 -0.871 6.682 1.00 0.00 C ATOM 2116 CG GLU A 140 1.041 -1.278 5.258 1.00 0.00 C ATOM 2117 CD GLU A 140 2.189 -2.269 5.123 1.00 0.00 C ATOM 2118 OE1 GLU A 140 3.241 -2.118 5.799 1.00 0.00 O ATOM 2119 OE2 GLU A 140 1.941 -3.377 4.576 1.00 0.00 O ATOM 0 H GLU A 140 0.794 1.217 5.713 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.455 -0.312 6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.532 -0.427 7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.417 -1.777 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.162 -1.706 4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.301 -0.376 4.704 1.00 0.00 H new ATOM 2126 N PHE A 141 0.061 1.314 8.898 1.00 0.00 N ATOM 2127 CA PHE A 141 -0.097 1.905 10.190 1.00 0.00 C ATOM 2128 C PHE A 141 -1.402 2.605 10.357 1.00 0.00 C ATOM 2129 O PHE A 141 -2.151 2.346 11.298 1.00 0.00 O ATOM 2130 CB PHE A 141 1.127 2.752 10.577 1.00 0.00 C ATOM 2131 CG PHE A 141 1.051 3.444 11.894 1.00 0.00 C ATOM 2132 CD1 PHE A 141 1.479 2.772 13.015 1.00 0.00 C ATOM 2133 CD2 PHE A 141 0.871 4.806 11.945 1.00 0.00 C ATOM 2134 CE1 PHE A 141 1.552 3.384 14.244 1.00 0.00 C ATOM 2135 CE2 PHE A 141 0.987 5.474 13.141 1.00 0.00 C ATOM 2136 CZ PHE A 141 1.299 4.735 14.258 1.00 0.00 C ATOM 0 H PHE A 141 0.910 1.648 8.443 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.138 1.091 10.914 1.00 0.00 H new ATOM 0 HB2 PHE A 141 2.005 2.106 10.578 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.284 3.503 9.803 1.00 0.00 H new ATOM 0 HD1 PHE A 141 1.766 1.734 12.927 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.638 5.353 11.043 1.00 0.00 H new ATOM 0 HE1 PHE A 141 1.793 2.837 15.143 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.838 6.542 13.201 1.00 0.00 H new ATOM 0 HZ PHE A 141 1.348 5.249 15.207 1.00 0.00 H new ATOM 2146 N VAL A 142 -1.730 3.574 9.484 1.00 0.00 N ATOM 2147 CA VAL A 142 -2.724 4.547 9.814 1.00 0.00 C ATOM 2148 C VAL A 142 -4.086 3.955 9.691 1.00 0.00 C ATOM 2149 O VAL A 142 -5.080 4.542 10.117 1.00 0.00 O ATOM 2150 CB VAL A 142 -2.531 5.839 9.078 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -3.157 5.948 7.677 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -3.135 6.930 9.978 1.00 0.00 C ATOM 0 H VAL A 142 -1.312 3.684 8.560 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.607 4.828 10.861 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.462 5.933 8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.942 6.931 7.258 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.737 5.178 7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.236 5.812 7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.026 7.901 9.496 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.193 6.723 10.141 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.615 6.940 10.936 1.00 0.00 H new ATOM 2162 N GLN A 143 -4.265 2.799 9.027 1.00 0.00 N ATOM 2163 CA GLN A 143 -5.457 2.016 8.922 1.00 0.00 C ATOM 2164 C GLN A 143 -5.862 1.372 10.203 1.00 0.00 C ATOM 2165 O GLN A 143 -7.053 1.105 10.357 1.00 0.00 O ATOM 2166 CB GLN A 143 -5.178 1.034 7.772 1.00 0.00 C ATOM 2167 CG GLN A 143 -6.499 0.436 7.283 1.00 0.00 C ATOM 2168 CD GLN A 143 -6.232 -0.122 5.893 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -6.204 0.609 4.904 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -6.030 -1.465 5.816 1.00 0.00 N ATOM 0 H GLN A 143 -3.495 2.372 8.512 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.330 2.631 8.704 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.674 1.549 6.954 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -4.510 0.242 8.110 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -6.843 -0.349 7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -7.281 1.195 7.253 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.062 -2.035 6.661 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.847 -1.902 4.913 1.00 0.00 H new ATOM 2179 N MET A 144 -4.962 1.150 11.178 1.00 0.00 N ATOM 2180 CA MET A 144 -5.165 0.794 12.547 1.00 0.00 C ATOM 2181 C MET A 144 -5.734 1.908 13.356 1.00 0.00 C ATOM 2182 O MET A 144 -6.674 1.802 14.143 1.00 0.00 O ATOM 2183 CB MET A 144 -3.922 0.298 13.306 1.00 0.00 C ATOM 2184 CG MET A 144 -3.384 -1.095 12.975 1.00 0.00 C ATOM 2185 SD MET A 144 -1.986 -1.700 13.967 1.00 0.00 S ATOM 2186 CE MET A 144 -0.667 -0.873 13.032 1.00 0.00 C ATOM 0 H MET A 144 -3.966 1.232 10.974 1.00 0.00 H new ATOM 0 HA MET A 144 -5.864 -0.036 12.450 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.119 1.015 13.135 1.00 0.00 H new ATOM 0 HB3 MET A 144 -4.150 0.323 14.372 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.203 -1.807 13.076 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.083 -1.101 11.927 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.250 -1.459 13.100 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.963 -0.783 11.987 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.495 0.120 13.447 1.00 0.00 H new ATOM 2196 N MET A 145 -5.243 3.132 13.094 1.00 0.00 N ATOM 2197 CA MET A 145 -5.731 4.322 13.719 1.00 0.00 C ATOM 2198 C MET A 145 -7.175 4.524 13.411 1.00 0.00 C ATOM 2199 O MET A 145 -7.980 4.707 14.322 1.00 0.00 O ATOM 2200 CB MET A 145 -4.846 5.538 13.397 1.00 0.00 C ATOM 2201 CG MET A 145 -3.588 5.377 14.254 1.00 0.00 C ATOM 2202 SD MET A 145 -2.574 6.882 14.141 1.00 0.00 S ATOM 2203 CE MET A 145 -3.413 7.945 15.351 1.00 0.00 C ATOM 0 H MET A 145 -4.487 3.299 12.430 1.00 0.00 H new ATOM 0 HA MET A 145 -5.665 4.203 14.800 1.00 0.00 H new ATOM 0 HB2 MET A 145 -4.595 5.569 12.337 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.362 6.470 13.630 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.864 5.190 15.292 1.00 0.00 H new ATOM 0 HG3 MET A 145 -3.014 4.514 13.917 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.673 8.409 16.003 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.972 8.721 14.828 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.098 7.345 15.949 1.00 0.00 H new ATOM 2213 N THR A 146 -7.580 4.408 12.134 1.00 0.00 N ATOM 2214 CA THR A 146 -8.882 4.697 11.618 1.00 0.00 C ATOM 2215 C THR A 146 -9.944 3.668 11.795 1.00 0.00 C ATOM 2216 O THR A 146 -11.088 3.830 11.372 1.00 0.00 O ATOM 2217 CB THR A 146 -8.852 5.068 10.165 1.00 0.00 C ATOM 2218 OG1 THR A 146 -8.257 3.993 9.452 1.00 0.00 O ATOM 2219 CG2 THR A 146 -7.988 6.318 9.926 1.00 0.00 C ATOM 0 H THR A 146 -6.944 4.086 11.404 1.00 0.00 H new ATOM 0 HA THR A 146 -9.165 5.536 12.254 1.00 0.00 H new ATOM 0 HB THR A 146 -9.871 5.271 9.835 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.227 4.211 8.497 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.986 6.561 8.864 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.397 7.156 10.490 1.00 0.00 H new ATOM 0 HG23 THR A 146 -6.967 6.123 10.255 1.00 0.00 H new ATOM 2227 N ALA A 147 -9.615 2.537 12.445 1.00 0.00 N ATOM 2228 CA ALA A 147 -10.507 1.443 12.669 1.00 0.00 C ATOM 2229 C ALA A 147 -11.467 1.737 13.770 1.00 0.00 C ATOM 2230 O ALA A 147 -12.642 1.944 13.470 1.00 0.00 O ATOM 2231 CB ALA A 147 -9.614 0.217 12.924 1.00 0.00 C ATOM 0 H ALA A 147 -8.684 2.379 12.832 1.00 0.00 H new ATOM 0 HA ALA A 147 -11.151 1.253 11.810 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.239 -0.658 13.103 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.983 0.039 12.053 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.986 0.399 13.796 1.00 0.00 H new ATOM 2237 N LYS A 148 -11.001 1.840 15.028 1.00 0.00 N ATOM 2238 CA LYS A 148 -11.864 1.969 16.161 1.00 0.00 C ATOM 2239 C LYS A 148 -11.559 3.262 16.902 1.00 0.00 C ATOM 2240 O LYS A 148 -10.354 3.616 17.011 1.00 0.00 O ATOM 2241 CB LYS A 148 -11.626 0.872 17.212 1.00 0.00 C ATOM 2242 CG LYS A 148 -11.528 -0.569 16.706 1.00 0.00 C ATOM 2243 CD LYS A 148 -11.816 -1.589 17.809 1.00 0.00 C ATOM 2244 CE LYS A 148 -11.146 -2.964 17.763 1.00 0.00 C ATOM 2245 NZ LYS A 148 -11.459 -3.740 18.984 1.00 0.00 N ATOM 2246 OXT LYS A 148 -12.555 3.986 17.169 1.00 0.00 O ATOM 0 H LYS A 148 -10.008 1.834 15.262 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.877 1.920 15.761 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.704 1.107 17.744 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.435 0.920 17.941 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.232 -0.713 15.887 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.530 -0.744 16.303 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.546 -1.127 18.759 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.894 -1.752 17.829 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -11.485 -3.510 16.882 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -10.067 -2.845 17.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.995 -4.669 18.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.114 -3.226 19.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.488 -3.870 19.058 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.626 -2.713 -1.796 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.033 -0.546 8.761 1.00 0.00 CA HETATM 2263 CA CA A 153 12.227 0.963 11.963 1.00 0.00 CA HETATM 2264 CA CA A 154 4.285 -4.212 4.884 1.00 0.00 CA