USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD 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 109 MET CE :methyl 173:sc= -0.109 (180deg=-0.245) USER MOD Set 1.2: A 124 MET CE :methyl -132:sc= -0.0071 (180deg=-0.0071) USER MOD Set 2.1: A 26 THR OG1 : rot -49:sc= 1.03 USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 36 MET CE :methyl -178:sc= -0.0799 (180deg=0) USER MOD Set 3.2: A 41 GLN :FLIP amide:sc= -0.0778 F(o=-1.4,f=-0.16) USER MOD Set 4.1: A 5 THR OG1 : rot -61:sc= 0.348 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.665 K(o=1,f=-2.8!) USER MOD Single : A 1 ALA N :NH3+ -111:sc= 0.0422 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.017) USER MOD Single : A 13 LYS NZ :NH3+ 167:sc= -0.0232 (180deg=-0.2) USER MOD Single : A 17 SER OG : rot 77:sc= 0.0378 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -68:sc= 0.735 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 81:sc= 0.31 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.0801 X(o=-0.08,f=-0.3) USER MOD Single : A 44 THR OG1 : rot -84:sc= 1.29 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0102 X(o=-0.01,f=-0.26) USER MOD Single : A 70 THR OG1 : rot 78:sc= 0.58 USER MOD Single : A 71 MET CE :methyl 176:sc= 0 (180deg=-0.0464) USER MOD Single : A 72 MET CE :methyl 178:sc= 0 (180deg=-0.00802) 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+ 162:sc= 0 (180deg=-0.261) USER MOD Single : A 79 THR OG1 : rot 70:sc= 1.27 USER MOD Single : A 81 SER OG : rot 180:sc= 0.111 USER MOD Single : A 94 LYS NZ :NH3+ 161:sc= -0.112 (180deg=-0.407) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -56:sc= 0.674 USER MOD Single : A 107 HIS :FLIP no HE2:sc= -1.13 F(o=-2.6!,f=-1.1) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.54) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -54:sc= 0.0635 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 137 ASN : amide:sc= 0.134 K(o=0.13,f=-8.5!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.201 K(o=-0.2,f=-1.1) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 171:sc= 0 (180deg=-0.151) USER MOD Single : A 146 THR OG1 : rot 77:sc= 0.568 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.466 17.989 14.038 1.00 0.00 N ATOM 2 CA ALA A 1 -11.729 17.580 12.822 1.00 0.00 C ATOM 3 C ALA A 1 -12.342 18.075 11.557 1.00 0.00 C ATOM 4 O ALA A 1 -13.498 18.496 11.529 1.00 0.00 O ATOM 5 CB ALA A 1 -11.630 16.046 12.774 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.898 18.675 14.574 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.370 18.426 13.766 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.649 17.154 14.630 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.741 18.035 12.890 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -11.087 15.744 11.878 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.101 15.688 13.657 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.632 15.617 12.753 1.00 0.00 H new ATOM 10 N ASP A 2 -11.530 18.074 10.486 1.00 0.00 N ATOM 11 CA ASP A 2 -11.972 18.651 9.254 1.00 0.00 C ATOM 12 C ASP A 2 -13.057 17.940 8.521 1.00 0.00 C ATOM 13 O ASP A 2 -13.482 16.834 8.851 1.00 0.00 O ATOM 14 CB ASP A 2 -10.714 18.971 8.430 1.00 0.00 C ATOM 15 CG ASP A 2 -9.888 17.775 7.978 1.00 0.00 C ATOM 16 OD1 ASP A 2 -10.195 17.046 6.997 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.751 17.654 8.506 1.00 0.00 O ATOM 0 H ASP A 2 -10.588 17.683 10.470 1.00 0.00 H new ATOM 0 HA ASP A 2 -12.516 19.568 9.481 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.016 19.533 7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.074 19.626 9.021 1.00 0.00 H new ATOM 22 N GLN A 3 -13.490 18.551 7.404 1.00 0.00 N ATOM 23 CA GLN A 3 -14.518 18.055 6.543 1.00 0.00 C ATOM 24 C GLN A 3 -14.063 17.951 5.128 1.00 0.00 C ATOM 25 O GLN A 3 -13.295 18.765 4.618 1.00 0.00 O ATOM 26 CB GLN A 3 -15.804 18.889 6.672 1.00 0.00 C ATOM 27 CG GLN A 3 -16.505 18.737 8.023 1.00 0.00 C ATOM 28 CD GLN A 3 -17.803 19.532 8.002 1.00 0.00 C ATOM 29 OE1 GLN A 3 -18.042 20.463 8.770 1.00 0.00 O ATOM 30 NE2 GLN A 3 -18.657 19.135 7.021 1.00 0.00 N ATOM 0 H GLN A 3 -13.102 19.439 7.085 1.00 0.00 H new ATOM 0 HA GLN A 3 -14.751 17.041 6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -15.562 19.940 6.515 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.495 18.599 5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.711 17.686 8.224 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -15.858 19.094 8.825 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -18.407 18.356 6.412 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -19.547 19.617 6.894 1.00 0.00 H new ATOM 39 N LEU A 4 -14.441 16.869 4.424 1.00 0.00 N ATOM 40 CA LEU A 4 -14.201 16.671 3.029 1.00 0.00 C ATOM 41 C LEU A 4 -14.999 17.587 2.166 1.00 0.00 C ATOM 42 O LEU A 4 -16.041 18.073 2.602 1.00 0.00 O ATOM 43 CB LEU A 4 -14.396 15.224 2.545 1.00 0.00 C ATOM 44 CG LEU A 4 -13.592 14.161 3.314 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.376 13.628 4.525 1.00 0.00 C ATOM 46 CD2 LEU A 4 -13.374 13.031 2.293 1.00 0.00 C ATOM 0 H LEU A 4 -14.941 16.090 4.853 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.143 16.910 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.455 14.975 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.123 15.171 1.491 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.661 14.569 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.778 12.879 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.599 14.450 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.308 13.176 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.806 12.225 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.340 12.649 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.822 13.417 1.436 1.00 0.00 H new ATOM 58 N THR A 5 -14.500 17.817 0.939 1.00 0.00 N ATOM 59 CA THR A 5 -15.179 18.601 -0.046 1.00 0.00 C ATOM 60 C THR A 5 -16.252 17.807 -0.710 1.00 0.00 C ATOM 61 O THR A 5 -16.211 16.586 -0.849 1.00 0.00 O ATOM 62 CB THR A 5 -14.294 19.120 -1.140 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.658 18.112 -1.912 1.00 0.00 O ATOM 64 CG2 THR A 5 -13.151 19.792 -0.360 1.00 0.00 C ATOM 0 H THR A 5 -13.603 17.449 0.623 1.00 0.00 H new ATOM 0 HA THR A 5 -15.577 19.447 0.514 1.00 0.00 H new ATOM 0 HB THR A 5 -14.886 19.730 -1.823 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.081 17.572 -1.333 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.431 20.214 -1.061 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.556 20.586 0.267 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.655 19.052 0.268 1.00 0.00 H new ATOM 72 N GLU A 6 -17.220 18.489 -1.347 1.00 0.00 N ATOM 73 CA GLU A 6 -18.304 17.896 -2.068 1.00 0.00 C ATOM 74 C GLU A 6 -17.932 17.060 -3.244 1.00 0.00 C ATOM 75 O GLU A 6 -18.525 15.999 -3.431 1.00 0.00 O ATOM 76 CB GLU A 6 -19.305 19.016 -2.398 1.00 0.00 C ATOM 77 CG GLU A 6 -20.683 18.376 -2.576 1.00 0.00 C ATOM 78 CD GLU A 6 -21.712 19.359 -3.115 1.00 0.00 C ATOM 79 OE1 GLU A 6 -21.286 20.086 -4.052 1.00 0.00 O ATOM 80 OE2 GLU A 6 -22.879 19.428 -2.646 1.00 0.00 O ATOM 0 H GLU A 6 -17.248 19.509 -1.360 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.763 17.146 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -19.328 19.755 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.007 19.539 -3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.602 17.529 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -21.025 17.984 -1.618 1.00 0.00 H new ATOM 87 N GLU A 7 -16.904 17.457 -4.016 1.00 0.00 N ATOM 88 CA GLU A 7 -16.354 16.595 -5.015 1.00 0.00 C ATOM 89 C GLU A 7 -15.785 15.296 -4.557 1.00 0.00 C ATOM 90 O GLU A 7 -15.859 14.195 -5.102 1.00 0.00 O ATOM 91 CB GLU A 7 -15.261 17.369 -5.772 1.00 0.00 C ATOM 92 CG GLU A 7 -15.756 18.482 -6.698 1.00 0.00 C ATOM 93 CD GLU A 7 -14.534 19.047 -7.409 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.888 18.395 -8.271 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.329 20.258 -7.128 1.00 0.00 O ATOM 0 H GLU A 7 -16.456 18.371 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.206 16.313 -5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.579 17.805 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.683 16.659 -6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.475 18.093 -7.418 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.264 19.260 -6.128 1.00 0.00 H new ATOM 102 N GLN A 8 -15.176 15.293 -3.358 1.00 0.00 N ATOM 103 CA GLN A 8 -14.599 14.115 -2.787 1.00 0.00 C ATOM 104 C GLN A 8 -15.694 13.254 -2.258 1.00 0.00 C ATOM 105 O GLN A 8 -15.639 12.041 -2.450 1.00 0.00 O ATOM 106 CB GLN A 8 -13.675 14.470 -1.611 1.00 0.00 C ATOM 107 CG GLN A 8 -12.428 15.153 -2.177 1.00 0.00 C ATOM 108 CD GLN A 8 -11.536 15.662 -1.054 1.00 0.00 C ATOM 109 OE1 GLN A 8 -12.002 16.417 -0.201 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.265 15.191 -0.938 1.00 0.00 N ATOM 0 H GLN A 8 -15.082 16.124 -2.774 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.024 13.605 -3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.186 15.131 -0.911 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.400 13.572 -1.058 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.873 14.450 -2.799 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.722 15.983 -2.819 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.886 14.566 -1.649 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.691 15.463 -0.140 1.00 0.00 H new ATOM 119 N ILE A 9 -16.784 13.794 -1.684 1.00 0.00 N ATOM 120 CA ILE A 9 -17.927 13.097 -1.180 1.00 0.00 C ATOM 121 C ILE A 9 -18.613 12.353 -2.274 1.00 0.00 C ATOM 122 O ILE A 9 -19.006 11.195 -2.141 1.00 0.00 O ATOM 123 CB ILE A 9 -18.929 13.973 -0.489 1.00 0.00 C ATOM 124 CG1 ILE A 9 -18.252 14.435 0.813 1.00 0.00 C ATOM 125 CG2 ILE A 9 -20.213 13.221 -0.100 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.894 15.675 1.434 1.00 0.00 C ATOM 0 H ILE A 9 -16.871 14.803 -1.563 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.532 12.411 -0.430 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.216 14.784 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.282 13.620 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.201 14.643 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.900 13.907 0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.685 12.820 -0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.965 12.403 0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.363 15.941 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.840 16.505 0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.938 15.466 1.668 1.00 0.00 H new ATOM 138 N ALA A 10 -18.837 13.017 -3.422 1.00 0.00 N ATOM 139 CA ALA A 10 -19.352 12.472 -4.639 1.00 0.00 C ATOM 140 C ALA A 10 -18.464 11.457 -5.272 1.00 0.00 C ATOM 141 O ALA A 10 -18.994 10.418 -5.662 1.00 0.00 O ATOM 142 CB ALA A 10 -19.617 13.573 -5.680 1.00 0.00 C ATOM 0 H ALA A 10 -18.642 14.015 -3.504 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.279 11.981 -4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.008 13.124 -6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.345 14.281 -5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.686 14.095 -5.902 1.00 0.00 H new ATOM 148 N GLU A 11 -17.132 11.643 -5.254 1.00 0.00 N ATOM 149 CA GLU A 11 -16.296 10.621 -5.802 1.00 0.00 C ATOM 150 C GLU A 11 -16.310 9.332 -5.054 1.00 0.00 C ATOM 151 O GLU A 11 -16.264 8.251 -5.639 1.00 0.00 O ATOM 152 CB GLU A 11 -14.892 11.239 -5.909 1.00 0.00 C ATOM 153 CG GLU A 11 -14.052 10.468 -6.929 1.00 0.00 C ATOM 154 CD GLU A 11 -12.787 11.193 -7.366 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.193 12.021 -6.624 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.377 10.921 -8.526 1.00 0.00 O ATOM 0 H GLU A 11 -16.651 12.460 -4.879 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.677 10.320 -6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.969 12.285 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.403 11.220 -4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.776 9.504 -6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.664 10.264 -7.808 1.00 0.00 H new ATOM 163 N PHE A 12 -16.474 9.418 -3.721 1.00 0.00 N ATOM 164 CA PHE A 12 -16.757 8.337 -2.829 1.00 0.00 C ATOM 165 C PHE A 12 -18.116 7.764 -3.041 1.00 0.00 C ATOM 166 O PHE A 12 -18.284 6.546 -3.018 1.00 0.00 O ATOM 167 CB PHE A 12 -16.572 8.671 -1.339 1.00 0.00 C ATOM 168 CG PHE A 12 -15.130 8.804 -0.985 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.311 7.713 -1.155 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.574 9.973 -0.521 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.965 7.866 -0.920 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.246 10.102 -0.190 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.431 9.011 -0.376 1.00 0.00 C ATOM 0 H PHE A 12 -16.403 10.311 -3.232 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.005 7.591 -3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.092 9.600 -1.106 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.027 7.889 -0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.714 6.760 -1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.215 10.835 -0.411 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.300 7.054 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.856 11.029 0.203 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.388 9.052 -0.099 1.00 0.00 H new ATOM 183 N LYS A 13 -19.160 8.585 -3.256 1.00 0.00 N ATOM 184 CA LYS A 13 -20.491 8.143 -3.537 1.00 0.00 C ATOM 185 C LYS A 13 -20.631 7.397 -4.819 1.00 0.00 C ATOM 186 O LYS A 13 -21.460 6.489 -4.827 1.00 0.00 O ATOM 187 CB LYS A 13 -21.395 9.387 -3.567 1.00 0.00 C ATOM 188 CG LYS A 13 -22.904 9.142 -3.634 1.00 0.00 C ATOM 189 CD LYS A 13 -23.611 10.387 -3.094 1.00 0.00 C ATOM 190 CE LYS A 13 -23.444 11.611 -3.996 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.052 11.377 -5.325 1.00 0.00 N ATOM 0 H LYS A 13 -19.072 9.601 -3.233 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.775 7.438 -2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.186 9.980 -2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.111 9.993 -4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.212 8.944 -4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.174 8.265 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.673 10.172 -2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.221 10.618 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.908 12.479 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.385 11.840 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.124 12.279 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.458 10.717 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.002 10.970 -5.206 1.00 0.00 H new ATOM 205 N GLU A 14 -19.731 7.702 -5.772 1.00 0.00 N ATOM 206 CA GLU A 14 -19.780 6.957 -6.991 1.00 0.00 C ATOM 207 C GLU A 14 -19.062 5.657 -6.866 1.00 0.00 C ATOM 208 O GLU A 14 -19.516 4.612 -7.331 1.00 0.00 O ATOM 209 CB GLU A 14 -19.158 7.708 -8.180 1.00 0.00 C ATOM 210 CG GLU A 14 -19.425 6.958 -9.487 1.00 0.00 C ATOM 211 CD GLU A 14 -19.365 7.924 -10.661 1.00 0.00 C ATOM 212 OE1 GLU A 14 -18.255 8.385 -11.040 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.435 8.214 -11.260 1.00 0.00 O ATOM 0 H GLU A 14 -19.010 8.420 -5.709 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.842 6.799 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.573 8.714 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.084 7.815 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -18.688 6.166 -9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.404 6.480 -9.448 1.00 0.00 H new ATOM 220 N ALA A 15 -17.921 5.691 -6.155 1.00 0.00 N ATOM 221 CA ALA A 15 -17.230 4.491 -5.798 1.00 0.00 C ATOM 222 C ALA A 15 -18.029 3.587 -4.924 1.00 0.00 C ATOM 223 O ALA A 15 -17.958 2.377 -5.128 1.00 0.00 O ATOM 224 CB ALA A 15 -16.024 4.829 -4.906 1.00 0.00 C ATOM 0 H ALA A 15 -17.477 6.549 -5.827 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.986 4.021 -6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.502 3.911 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.345 5.488 -5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.370 5.328 -4.001 1.00 0.00 H new ATOM 230 N PHE A 16 -18.888 4.152 -4.057 1.00 0.00 N ATOM 231 CA PHE A 16 -19.928 3.472 -3.349 1.00 0.00 C ATOM 232 C PHE A 16 -20.810 2.746 -4.305 1.00 0.00 C ATOM 233 O PHE A 16 -20.926 1.522 -4.329 1.00 0.00 O ATOM 234 CB PHE A 16 -20.810 4.408 -2.505 1.00 0.00 C ATOM 235 CG PHE A 16 -21.425 3.607 -1.409 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.510 2.798 -1.650 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.769 3.506 -0.205 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.921 1.921 -0.675 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.263 2.760 0.840 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.310 1.915 0.557 1.00 0.00 C ATOM 0 H PHE A 16 -18.853 5.147 -3.837 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.423 2.784 -2.671 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.214 5.222 -2.092 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.584 4.862 -3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.033 2.851 -2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.834 4.030 -0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -23.728 1.233 -0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.848 2.835 1.834 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.660 1.233 1.318 1.00 0.00 H new ATOM 250 N SER A 17 -21.457 3.444 -5.256 1.00 0.00 N ATOM 251 CA SER A 17 -22.383 2.896 -6.197 1.00 0.00 C ATOM 252 C SER A 17 -21.877 1.921 -7.204 1.00 0.00 C ATOM 253 O SER A 17 -22.612 1.090 -7.737 1.00 0.00 O ATOM 254 CB SER A 17 -23.093 4.027 -6.960 1.00 0.00 C ATOM 255 OG SER A 17 -23.913 4.826 -6.120 1.00 0.00 O ATOM 0 H SER A 17 -21.325 4.449 -5.374 1.00 0.00 H new ATOM 0 HA SER A 17 -23.042 2.314 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.347 4.660 -7.440 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.704 3.596 -7.754 1.00 0.00 H new ATOM 0 HG SER A 17 -23.351 5.440 -5.603 1.00 0.00 H new ATOM 261 N LEU A 18 -20.577 1.892 -7.547 1.00 0.00 N ATOM 262 CA LEU A 18 -20.139 0.826 -8.393 1.00 0.00 C ATOM 263 C LEU A 18 -20.231 -0.496 -7.710 1.00 0.00 C ATOM 264 O LEU A 18 -20.417 -1.534 -8.343 1.00 0.00 O ATOM 265 CB LEU A 18 -18.715 0.947 -8.961 1.00 0.00 C ATOM 266 CG LEU A 18 -18.617 2.267 -9.745 1.00 0.00 C ATOM 267 CD1 LEU A 18 -17.192 2.522 -10.265 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.660 2.436 -10.863 1.00 0.00 C ATOM 0 H LEU A 18 -19.865 2.564 -7.259 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.828 0.903 -9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.982 0.929 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.493 0.101 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.861 3.036 -9.012 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.168 3.464 -10.813 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.501 2.574 -9.423 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.896 1.709 -10.928 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.511 3.396 -11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.548 1.632 -11.590 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.662 2.401 -10.435 1.00 0.00 H new ATOM 280 N PHE A 19 -20.134 -0.545 -6.370 1.00 0.00 N ATOM 281 CA PHE A 19 -20.286 -1.771 -5.649 1.00 0.00 C ATOM 282 C PHE A 19 -21.732 -2.113 -5.539 1.00 0.00 C ATOM 283 O PHE A 19 -22.200 -3.210 -5.838 1.00 0.00 O ATOM 284 CB PHE A 19 -19.640 -1.811 -4.254 1.00 0.00 C ATOM 285 CG PHE A 19 -18.156 -1.715 -4.344 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.432 -2.714 -4.952 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.488 -0.575 -3.965 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.057 -2.730 -4.980 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.140 -0.493 -4.227 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.396 -1.601 -4.556 1.00 0.00 C ATOM 0 H PHE A 19 -19.949 0.268 -5.783 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.740 -2.510 -6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.024 -0.990 -3.649 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.917 -2.736 -3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.967 -3.522 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.008 0.235 -3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.515 -3.599 -5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.652 0.469 -4.173 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.319 -1.585 -4.483 1.00 0.00 H new ATOM 300 N ASP A 20 -22.477 -1.093 -5.077 1.00 0.00 N ATOM 301 CA ASP A 20 -23.830 -1.161 -4.619 1.00 0.00 C ATOM 302 C ASP A 20 -24.714 -1.521 -5.763 1.00 0.00 C ATOM 303 O ASP A 20 -24.838 -0.729 -6.696 1.00 0.00 O ATOM 304 CB ASP A 20 -24.252 0.187 -4.012 1.00 0.00 C ATOM 305 CG ASP A 20 -25.420 0.075 -3.042 1.00 0.00 C ATOM 306 OD1 ASP A 20 -25.976 -1.043 -2.872 1.00 0.00 O ATOM 307 OD2 ASP A 20 -25.766 1.162 -2.507 1.00 0.00 O ATOM 0 H ASP A 20 -22.102 -0.146 -5.020 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.917 -1.923 -3.845 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.400 0.626 -3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.522 0.871 -4.817 1.00 0.00 H new ATOM 312 N LYS A 21 -25.371 -2.687 -5.890 1.00 0.00 N ATOM 313 CA LYS A 21 -26.180 -3.051 -7.012 1.00 0.00 C ATOM 314 C LYS A 21 -27.614 -2.673 -6.868 1.00 0.00 C ATOM 315 O LYS A 21 -28.217 -1.950 -7.660 1.00 0.00 O ATOM 316 CB LYS A 21 -26.081 -4.542 -7.375 1.00 0.00 C ATOM 317 CG LYS A 21 -26.727 -5.007 -8.682 1.00 0.00 C ATOM 318 CD LYS A 21 -26.030 -4.517 -9.952 1.00 0.00 C ATOM 319 CE LYS A 21 -26.426 -5.174 -11.276 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.690 -4.568 -12.408 1.00 0.00 N ATOM 0 H LYS A 21 -25.336 -3.413 -5.174 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.759 -2.466 -7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.024 -4.807 -7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.525 -5.114 -6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.747 -6.097 -8.693 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.763 -4.669 -8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.210 -3.446 -10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.956 -4.650 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.218 -6.243 -11.232 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.499 -5.064 -11.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.976 -5.030 -13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.909 -3.553 -12.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.668 -4.695 -12.265 1.00 0.00 H new ATOM 334 N ASP A 22 -28.218 -3.100 -5.745 1.00 0.00 N ATOM 335 CA ASP A 22 -29.576 -2.737 -5.480 1.00 0.00 C ATOM 336 C ASP A 22 -29.737 -1.296 -5.135 1.00 0.00 C ATOM 337 O ASP A 22 -30.700 -0.700 -5.614 1.00 0.00 O ATOM 338 CB ASP A 22 -30.208 -3.643 -4.410 1.00 0.00 C ATOM 339 CG ASP A 22 -29.448 -3.791 -3.099 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.440 -3.057 -2.918 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.819 -4.635 -2.241 1.00 0.00 O ATOM 0 H ASP A 22 -27.778 -3.684 -5.034 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.117 -2.893 -6.413 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.203 -3.259 -4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.340 -4.636 -4.840 1.00 0.00 H new ATOM 346 N GLY A 23 -28.787 -0.603 -4.483 1.00 0.00 N ATOM 347 CA GLY A 23 -28.734 0.813 -4.289 1.00 0.00 C ATOM 348 C GLY A 23 -29.352 1.266 -3.011 1.00 0.00 C ATOM 349 O GLY A 23 -30.048 2.280 -3.038 1.00 0.00 O ATOM 0 H GLY A 23 -27.989 -1.074 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.693 1.135 -4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.239 1.304 -5.121 1.00 0.00 H new ATOM 353 N ASP A 24 -29.217 0.439 -1.959 1.00 0.00 N ATOM 354 CA ASP A 24 -29.835 0.778 -0.714 1.00 0.00 C ATOM 355 C ASP A 24 -29.006 1.727 0.081 1.00 0.00 C ATOM 356 O ASP A 24 -29.556 2.498 0.865 1.00 0.00 O ATOM 357 CB ASP A 24 -30.083 -0.504 0.099 1.00 0.00 C ATOM 358 CG ASP A 24 -28.781 -1.123 0.588 1.00 0.00 C ATOM 359 OD1 ASP A 24 -27.989 -1.643 -0.243 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.579 -1.198 1.829 1.00 0.00 O ATOM 0 H ASP A 24 -28.697 -0.438 -1.966 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.781 1.274 -0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.720 -0.275 0.953 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.621 -1.226 -0.516 1.00 0.00 H new ATOM 365 N GLY A 25 -27.678 1.759 -0.131 1.00 0.00 N ATOM 366 CA GLY A 25 -26.794 2.664 0.536 1.00 0.00 C ATOM 367 C GLY A 25 -25.773 1.864 1.269 1.00 0.00 C ATOM 368 O GLY A 25 -24.871 2.470 1.844 1.00 0.00 O ATOM 0 H GLY A 25 -27.205 1.137 -0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.313 3.325 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.349 3.297 1.228 1.00 0.00 H new ATOM 372 N THR A 26 -25.907 0.529 1.368 1.00 0.00 N ATOM 373 CA THR A 26 -24.854 -0.236 1.960 1.00 0.00 C ATOM 374 C THR A 26 -24.298 -1.252 1.023 1.00 0.00 C ATOM 375 O THR A 26 -24.756 -1.418 -0.106 1.00 0.00 O ATOM 376 CB THR A 26 -25.150 -0.946 3.248 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.187 -1.901 3.077 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.677 0.132 4.209 1.00 0.00 C ATOM 0 H THR A 26 -26.715 -0.006 1.050 1.00 0.00 H new ATOM 0 HA THR A 26 -24.140 0.554 2.195 1.00 0.00 H new ATOM 0 HB THR A 26 -24.258 -1.458 3.609 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.941 -1.485 2.610 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.913 -0.322 5.171 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.916 0.900 4.347 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.577 0.584 3.791 1.00 0.00 H new ATOM 386 N ILE A 27 -23.136 -1.826 1.383 1.00 0.00 N ATOM 387 CA ILE A 27 -22.423 -2.832 0.658 1.00 0.00 C ATOM 388 C ILE A 27 -22.195 -4.174 1.263 1.00 0.00 C ATOM 389 O ILE A 27 -21.730 -4.379 2.383 1.00 0.00 O ATOM 390 CB ILE A 27 -21.042 -2.453 0.212 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.780 -0.937 0.202 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.747 -3.136 -1.134 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.301 -0.834 -0.168 1.00 0.00 C ATOM 0 H ILE A 27 -22.660 -1.566 2.247 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.166 -2.903 -0.137 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.333 -2.819 0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.412 -0.425 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.983 -0.488 1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.745 -2.866 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.811 -4.218 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.476 -2.809 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.007 0.215 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.702 -1.354 0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.138 -1.290 -1.145 1.00 0.00 H new ATOM 405 N THR A 28 -22.626 -5.200 0.508 1.00 0.00 N ATOM 406 CA THR A 28 -22.591 -6.592 0.832 1.00 0.00 C ATOM 407 C THR A 28 -21.375 -7.278 0.312 1.00 0.00 C ATOM 408 O THR A 28 -20.826 -6.713 -0.632 1.00 0.00 O ATOM 409 CB THR A 28 -23.765 -7.368 0.312 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.046 -7.136 -1.060 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.050 -7.078 1.107 1.00 0.00 C ATOM 0 H THR A 28 -23.036 -5.038 -0.412 1.00 0.00 H new ATOM 0 HA THR A 28 -22.602 -6.587 1.922 1.00 0.00 H new ATOM 0 HB THR A 28 -23.465 -8.409 0.436 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.372 -6.219 -1.177 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.873 -7.662 0.694 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.900 -7.350 2.152 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.288 -6.017 1.039 1.00 0.00 H new ATOM 419 N THR A 29 -21.056 -8.520 0.719 1.00 0.00 N ATOM 420 CA THR A 29 -20.017 -9.359 0.208 1.00 0.00 C ATOM 421 C THR A 29 -20.069 -9.645 -1.254 1.00 0.00 C ATOM 422 O THR A 29 -19.038 -9.602 -1.924 1.00 0.00 O ATOM 423 CB THR A 29 -19.781 -10.646 0.940 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.887 -11.530 1.042 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.364 -10.542 2.417 1.00 0.00 C ATOM 0 H THR A 29 -21.572 -8.975 1.472 1.00 0.00 H new ATOM 0 HA THR A 29 -19.166 -8.706 0.399 1.00 0.00 H new ATOM 0 HB THR A 29 -18.985 -11.009 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.619 -12.333 1.535 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.226 -11.542 2.827 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.429 -9.986 2.493 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.141 -10.024 2.979 1.00 0.00 H new ATOM 433 N LYS A 30 -21.318 -9.882 -1.694 1.00 0.00 N ATOM 434 CA LYS A 30 -21.638 -10.154 -3.061 1.00 0.00 C ATOM 435 C LYS A 30 -21.399 -9.001 -3.974 1.00 0.00 C ATOM 436 O LYS A 30 -20.728 -9.070 -5.002 1.00 0.00 O ATOM 437 CB LYS A 30 -23.034 -10.794 -3.137 1.00 0.00 C ATOM 438 CG LYS A 30 -23.096 -12.156 -2.442 1.00 0.00 C ATOM 439 CD LYS A 30 -24.441 -12.856 -2.647 1.00 0.00 C ATOM 440 CE LYS A 30 -24.464 -14.359 -2.360 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.774 -14.969 -2.680 1.00 0.00 N ATOM 0 H LYS A 30 -22.131 -9.884 -1.078 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.936 -10.889 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.762 -10.124 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.320 -10.910 -4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.297 -12.792 -2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.917 -12.025 -1.375 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.181 -12.373 -2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.757 -12.698 -3.678 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.684 -14.850 -2.942 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.232 -14.530 -1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.743 -15.987 -2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.516 -14.519 -2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.985 -14.830 -3.689 1.00 0.00 H new ATOM 455 N GLU A 31 -21.667 -7.788 -3.458 1.00 0.00 N ATOM 456 CA GLU A 31 -21.492 -6.516 -4.087 1.00 0.00 C ATOM 457 C GLU A 31 -20.095 -6.001 -4.148 1.00 0.00 C ATOM 458 O GLU A 31 -19.725 -5.450 -5.184 1.00 0.00 O ATOM 459 CB GLU A 31 -22.403 -5.520 -3.350 1.00 0.00 C ATOM 460 CG GLU A 31 -23.881 -5.635 -3.730 1.00 0.00 C ATOM 461 CD GLU A 31 -24.810 -4.665 -3.014 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.614 -4.525 -1.778 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.801 -4.157 -3.604 1.00 0.00 O ATOM 0 H GLU A 31 -22.040 -7.691 -2.514 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.758 -6.640 -5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.301 -5.675 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.062 -4.506 -3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.977 -5.479 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.215 -6.652 -3.524 1.00 0.00 H new ATOM 470 N LEU A 32 -19.357 -6.143 -3.032 1.00 0.00 N ATOM 471 CA LEU A 32 -17.932 -6.022 -3.019 1.00 0.00 C ATOM 472 C LEU A 32 -17.368 -6.942 -4.046 1.00 0.00 C ATOM 473 O LEU A 32 -16.613 -6.542 -4.930 1.00 0.00 O ATOM 474 CB LEU A 32 -17.229 -6.262 -1.672 1.00 0.00 C ATOM 475 CG LEU A 32 -17.469 -5.287 -0.507 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.445 -6.015 0.847 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.446 -4.146 -0.385 1.00 0.00 C ATOM 0 H LEU A 32 -19.760 -6.347 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.735 -4.972 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.512 -7.257 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.156 -6.284 -1.863 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.444 -4.861 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.618 -5.297 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.226 -6.775 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.474 -6.490 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.704 -3.516 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.450 -4.564 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.458 -3.548 -1.296 1.00 0.00 H new ATOM 489 N GLY A 33 -17.639 -8.256 -3.952 1.00 0.00 N ATOM 490 CA GLY A 33 -17.085 -9.336 -4.708 1.00 0.00 C ATOM 491 C GLY A 33 -17.242 -9.164 -6.180 1.00 0.00 C ATOM 492 O GLY A 33 -16.261 -9.219 -6.920 1.00 0.00 O ATOM 0 H GLY A 33 -18.320 -8.595 -3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.025 -9.431 -4.471 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.564 -10.267 -4.404 1.00 0.00 H new ATOM 496 N THR A 34 -18.477 -8.898 -6.641 1.00 0.00 N ATOM 497 CA THR A 34 -18.750 -8.812 -8.042 1.00 0.00 C ATOM 498 C THR A 34 -17.958 -7.867 -8.879 1.00 0.00 C ATOM 499 O THR A 34 -17.471 -8.247 -9.943 1.00 0.00 O ATOM 500 CB THR A 34 -20.180 -8.411 -8.251 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.918 -9.588 -7.958 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.532 -8.161 -9.728 1.00 0.00 C ATOM 0 H THR A 34 -19.288 -8.742 -6.042 1.00 0.00 H new ATOM 0 HA THR A 34 -18.475 -9.813 -8.374 1.00 0.00 H new ATOM 0 HB THR A 34 -20.377 -7.515 -7.662 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.015 -9.680 -6.987 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.581 -7.875 -9.809 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.906 -7.360 -10.121 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.359 -9.071 -10.302 1.00 0.00 H new ATOM 510 N VAL A 35 -17.677 -6.648 -8.384 1.00 0.00 N ATOM 511 CA VAL A 35 -16.758 -5.673 -8.882 1.00 0.00 C ATOM 512 C VAL A 35 -15.312 -6.027 -8.836 1.00 0.00 C ATOM 513 O VAL A 35 -14.588 -5.933 -9.826 1.00 0.00 O ATOM 514 CB VAL A 35 -17.045 -4.313 -8.316 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.848 -3.351 -8.391 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.179 -3.786 -9.212 1.00 0.00 C ATOM 0 H VAL A 35 -18.147 -6.313 -7.543 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.952 -5.654 -9.954 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.290 -4.378 -7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.128 -2.388 -7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.011 -3.767 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.555 -3.215 -9.432 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.469 -2.788 -8.883 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.835 -3.742 -10.246 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.037 -4.454 -9.143 1.00 0.00 H new ATOM 526 N MET A 36 -14.883 -6.645 -7.721 1.00 0.00 N ATOM 527 CA MET A 36 -13.570 -7.203 -7.619 1.00 0.00 C ATOM 528 C MET A 36 -13.172 -8.276 -8.574 1.00 0.00 C ATOM 529 O MET A 36 -12.062 -8.282 -9.104 1.00 0.00 O ATOM 530 CB MET A 36 -13.277 -7.663 -6.181 1.00 0.00 C ATOM 531 CG MET A 36 -13.032 -6.535 -5.177 1.00 0.00 C ATOM 532 SD MET A 36 -12.776 -7.062 -3.456 1.00 0.00 S ATOM 533 CE MET A 36 -10.993 -7.371 -3.606 1.00 0.00 C ATOM 0 H MET A 36 -15.452 -6.759 -6.882 1.00 0.00 H new ATOM 0 HA MET A 36 -12.951 -6.357 -7.919 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.115 -8.265 -5.830 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.402 -8.313 -6.195 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.158 -5.969 -5.499 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.882 -5.854 -5.208 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.608 -7.747 -2.658 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.816 -8.109 -4.388 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.483 -6.442 -3.862 1.00 0.00 H new ATOM 543 N ARG A 37 -14.082 -9.213 -8.895 1.00 0.00 N ATOM 544 CA ARG A 37 -13.917 -10.116 -9.991 1.00 0.00 C ATOM 545 C ARG A 37 -13.908 -9.486 -11.342 1.00 0.00 C ATOM 546 O ARG A 37 -13.071 -9.872 -12.156 1.00 0.00 O ATOM 547 CB ARG A 37 -15.102 -11.096 -9.985 1.00 0.00 C ATOM 548 CG ARG A 37 -15.157 -11.935 -8.707 1.00 0.00 C ATOM 549 CD ARG A 37 -13.870 -12.691 -8.367 1.00 0.00 C ATOM 550 NE ARG A 37 -14.109 -13.547 -7.171 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.356 -14.889 -7.207 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.638 -15.586 -8.347 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.402 -15.610 -6.049 1.00 0.00 N ATOM 0 H ARG A 37 -14.953 -9.346 -8.381 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.941 -10.578 -9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.032 -10.538 -10.091 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.027 -11.758 -10.848 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.406 -11.280 -7.872 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.969 -12.656 -8.800 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.560 -13.305 -9.213 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.061 -11.987 -8.170 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.086 -13.096 -6.256 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.674 -15.103 -9.245 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.813 -16.590 -8.301 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.252 -15.146 -5.153 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.587 -16.613 -6.080 1.00 0.00 H new ATOM 567 N SER A 38 -14.732 -8.458 -11.611 1.00 0.00 N ATOM 568 CA SER A 38 -14.682 -7.779 -12.869 1.00 0.00 C ATOM 569 C SER A 38 -13.379 -7.097 -13.109 1.00 0.00 C ATOM 570 O SER A 38 -12.882 -7.087 -14.234 1.00 0.00 O ATOM 571 CB SER A 38 -15.937 -6.907 -13.042 1.00 0.00 C ATOM 572 OG SER A 38 -16.361 -6.930 -14.397 1.00 0.00 O ATOM 0 H SER A 38 -15.430 -8.098 -10.961 1.00 0.00 H new ATOM 0 HA SER A 38 -14.713 -8.511 -13.676 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.736 -7.272 -12.396 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.723 -5.883 -12.737 1.00 0.00 H new ATOM 0 HG SER A 38 -17.161 -6.374 -14.499 1.00 0.00 H new ATOM 578 N LEU A 39 -12.679 -6.547 -12.100 1.00 0.00 N ATOM 579 CA LEU A 39 -11.318 -6.112 -12.059 1.00 0.00 C ATOM 580 C LEU A 39 -10.240 -7.140 -12.064 1.00 0.00 C ATOM 581 O LEU A 39 -9.047 -6.845 -12.017 1.00 0.00 O ATOM 582 CB LEU A 39 -11.188 -5.108 -10.901 1.00 0.00 C ATOM 583 CG LEU A 39 -11.779 -3.763 -11.356 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.263 -3.158 -10.028 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.814 -2.791 -12.055 1.00 0.00 C ATOM 0 H LEU A 39 -13.131 -6.389 -11.199 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.124 -5.653 -13.028 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.715 -5.475 -10.020 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.142 -4.987 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.537 -3.927 -12.122 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.712 -2.182 -10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.004 -3.818 -9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.417 -3.044 -9.350 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.348 -1.881 -12.327 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.995 -2.543 -11.380 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.414 -3.259 -12.954 1.00 0.00 H new ATOM 597 N GLY A 40 -10.540 -8.448 -12.158 1.00 0.00 N ATOM 598 CA GLY A 40 -9.550 -9.475 -12.254 1.00 0.00 C ATOM 599 C GLY A 40 -8.896 -9.782 -10.951 1.00 0.00 C ATOM 600 O GLY A 40 -7.764 -10.261 -11.000 1.00 0.00 O ATOM 0 H GLY A 40 -11.497 -8.801 -12.167 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.013 -10.382 -12.644 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.789 -9.171 -12.973 1.00 0.00 H new ATOM 604 N GLN A 41 -9.516 -9.522 -9.786 1.00 0.00 N ATOM 605 CA GLN A 41 -8.970 -9.912 -8.523 1.00 0.00 C ATOM 606 C GLN A 41 -9.771 -11.115 -8.160 1.00 0.00 C ATOM 607 O GLN A 41 -10.769 -11.427 -8.808 1.00 0.00 O ATOM 608 CB GLN A 41 -9.013 -8.668 -7.619 1.00 0.00 C ATOM 609 CG GLN A 41 -7.859 -8.673 -6.615 1.00 0.00 C ATOM 610 CD GLN A 41 -7.802 -7.321 -5.917 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.151 -7.224 -4.606 1.00 0.00 O flip ATOM 612 NE2 GLN A 41 -7.379 -6.286 -6.430 1.00 0.00 N flip ATOM 0 H GLN A 41 -10.409 -9.034 -9.720 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.924 -10.215 -8.466 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -8.961 -7.768 -8.232 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.963 -8.636 -7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.000 -9.469 -5.883 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.917 -8.873 -7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.097 -6.281 -7.410 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.310 -5.433 -5.875 1.00 0.00 H new ATOM 621 N ASN A 42 -9.442 -11.870 -7.096 1.00 0.00 N ATOM 622 CA ASN A 42 -10.094 -13.085 -6.718 1.00 0.00 C ATOM 623 C ASN A 42 -10.220 -12.995 -5.236 1.00 0.00 C ATOM 624 O ASN A 42 -9.581 -13.805 -4.567 1.00 0.00 O ATOM 625 CB ASN A 42 -9.327 -14.316 -7.228 1.00 0.00 C ATOM 626 CG ASN A 42 -10.344 -15.370 -7.641 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.059 -15.106 -8.607 1.00 0.00 O ATOM 628 ND2 ASN A 42 -10.433 -16.578 -7.023 1.00 0.00 N ATOM 0 H ASN A 42 -8.680 -11.618 -6.466 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.079 -13.209 -7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.694 -14.046 -8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.671 -14.705 -6.449 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.097 -17.275 -7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.836 -16.787 -6.223 1.00 0.00 H new ATOM 635 N PRO A 43 -10.995 -12.163 -4.605 1.00 0.00 N ATOM 636 CA PRO A 43 -11.339 -12.368 -3.228 1.00 0.00 C ATOM 637 C PRO A 43 -12.084 -13.645 -3.046 1.00 0.00 C ATOM 638 O PRO A 43 -12.911 -14.082 -3.844 1.00 0.00 O ATOM 639 CB PRO A 43 -12.104 -11.116 -2.804 1.00 0.00 C ATOM 640 CG PRO A 43 -12.917 -10.905 -4.092 1.00 0.00 C ATOM 641 CD PRO A 43 -11.961 -11.277 -5.237 1.00 0.00 C ATOM 0 HA PRO A 43 -10.467 -12.489 -2.586 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.732 -11.279 -1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.448 -10.276 -2.574 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.808 -11.533 -4.103 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.254 -9.872 -4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.487 -11.774 -6.052 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.479 -10.395 -5.659 1.00 0.00 H new ATOM 649 N THR A 44 -11.806 -14.214 -1.859 1.00 0.00 N ATOM 650 CA THR A 44 -12.778 -15.086 -1.276 1.00 0.00 C ATOM 651 C THR A 44 -13.720 -14.541 -0.259 1.00 0.00 C ATOM 652 O THR A 44 -13.592 -13.413 0.213 1.00 0.00 O ATOM 653 CB THR A 44 -12.133 -16.261 -0.603 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.361 -15.887 0.530 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.172 -17.078 -1.483 1.00 0.00 C ATOM 0 H THR A 44 -10.949 -14.080 -1.323 1.00 0.00 H new ATOM 0 HA THR A 44 -13.364 -15.322 -2.164 1.00 0.00 H new ATOM 0 HB THR A 44 -13.000 -16.867 -0.340 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.466 -15.612 0.240 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.760 -17.903 -0.903 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.713 -17.474 -2.343 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.361 -16.437 -1.828 1.00 0.00 H new ATOM 663 N GLU A 45 -14.821 -15.262 0.021 1.00 0.00 N ATOM 664 CA GLU A 45 -15.923 -14.825 0.820 1.00 0.00 C ATOM 665 C GLU A 45 -15.607 -14.581 2.255 1.00 0.00 C ATOM 666 O GLU A 45 -15.915 -13.504 2.762 1.00 0.00 O ATOM 667 CB GLU A 45 -16.920 -15.996 0.860 1.00 0.00 C ATOM 668 CG GLU A 45 -18.334 -15.638 1.323 1.00 0.00 C ATOM 669 CD GLU A 45 -19.289 -16.814 1.183 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.739 -17.246 0.088 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.558 -17.447 2.238 1.00 0.00 O ATOM 0 H GLU A 45 -14.948 -16.210 -0.334 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.269 -13.892 0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.982 -16.433 -0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.523 -16.766 1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.305 -15.315 2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.706 -14.796 0.739 1.00 0.00 H new ATOM 678 N ALA A 46 -14.783 -15.463 2.849 1.00 0.00 N ATOM 679 CA ALA A 46 -14.200 -15.400 4.153 1.00 0.00 C ATOM 680 C ALA A 46 -13.275 -14.257 4.394 1.00 0.00 C ATOM 681 O ALA A 46 -13.259 -13.662 5.471 1.00 0.00 O ATOM 682 CB ALA A 46 -13.492 -16.724 4.487 1.00 0.00 C ATOM 0 H ALA A 46 -14.496 -16.311 2.360 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.044 -15.227 4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.053 -16.661 5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.214 -17.540 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.706 -16.911 3.755 1.00 0.00 H new ATOM 688 N GLU A 47 -12.545 -13.799 3.361 1.00 0.00 N ATOM 689 CA GLU A 47 -11.717 -12.636 3.281 1.00 0.00 C ATOM 690 C GLU A 47 -12.621 -11.454 3.345 1.00 0.00 C ATOM 691 O GLU A 47 -12.331 -10.606 4.188 1.00 0.00 O ATOM 692 CB GLU A 47 -10.817 -12.660 2.034 1.00 0.00 C ATOM 693 CG GLU A 47 -9.640 -13.634 2.112 1.00 0.00 C ATOM 694 CD GLU A 47 -8.882 -13.803 0.803 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.401 -14.367 -0.197 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.700 -13.375 0.724 1.00 0.00 O ATOM 0 H GLU A 47 -12.537 -14.309 2.477 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.014 -12.595 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.427 -12.917 1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.429 -11.656 1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.947 -13.288 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.010 -14.608 2.433 1.00 0.00 H new ATOM 703 N LEU A 48 -13.643 -11.326 2.481 1.00 0.00 N ATOM 704 CA LEU A 48 -14.558 -10.233 2.370 1.00 0.00 C ATOM 705 C LEU A 48 -15.372 -10.070 3.608 1.00 0.00 C ATOM 706 O LEU A 48 -15.387 -8.969 4.156 1.00 0.00 O ATOM 707 CB LEU A 48 -15.480 -10.365 1.146 1.00 0.00 C ATOM 708 CG LEU A 48 -14.796 -10.288 -0.230 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.811 -10.675 -1.319 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.371 -8.843 -0.544 1.00 0.00 C ATOM 0 H LEU A 48 -13.846 -12.056 1.798 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.948 -9.340 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.006 -11.317 1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.234 -9.580 1.198 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.932 -10.953 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.333 -10.623 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.165 -11.691 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.655 -9.986 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.889 -8.810 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.250 -8.198 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.672 -8.496 0.217 1.00 0.00 H new ATOM 722 N GLN A 49 -16.032 -11.122 4.126 1.00 0.00 N ATOM 723 CA GLN A 49 -16.864 -10.995 5.281 1.00 0.00 C ATOM 724 C GLN A 49 -16.070 -10.613 6.483 1.00 0.00 C ATOM 725 O GLN A 49 -16.615 -9.891 7.317 1.00 0.00 O ATOM 726 CB GLN A 49 -17.718 -12.261 5.468 1.00 0.00 C ATOM 727 CG GLN A 49 -18.637 -12.316 6.690 1.00 0.00 C ATOM 728 CD GLN A 49 -19.755 -13.348 6.699 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.885 -12.995 7.032 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.381 -14.594 6.300 1.00 0.00 N ATOM 0 H GLN A 49 -15.988 -12.066 3.741 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.565 -10.174 5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.334 -12.386 4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.045 -13.117 5.514 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.015 -12.491 7.568 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.090 -11.332 6.811 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.411 -14.778 6.045 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.071 -15.344 6.256 1.00 0.00 H new ATOM 739 N ASP A 50 -14.816 -11.071 6.644 1.00 0.00 N ATOM 740 CA ASP A 50 -13.913 -10.731 7.699 1.00 0.00 C ATOM 741 C ASP A 50 -13.572 -9.280 7.677 1.00 0.00 C ATOM 742 O ASP A 50 -13.550 -8.647 8.731 1.00 0.00 O ATOM 743 CB ASP A 50 -12.664 -11.626 7.637 1.00 0.00 C ATOM 744 CG ASP A 50 -11.970 -11.715 8.988 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.586 -12.057 10.033 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.742 -11.431 8.962 1.00 0.00 O ATOM 0 H ASP A 50 -14.403 -11.730 5.984 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.406 -10.916 8.654 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.948 -12.625 7.307 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.969 -11.231 6.896 1.00 0.00 H new ATOM 751 N MET A 51 -13.263 -8.720 6.494 1.00 0.00 N ATOM 752 CA MET A 51 -13.031 -7.328 6.261 1.00 0.00 C ATOM 753 C MET A 51 -14.200 -6.461 6.580 1.00 0.00 C ATOM 754 O MET A 51 -14.020 -5.370 7.120 1.00 0.00 O ATOM 755 CB MET A 51 -12.737 -7.040 4.779 1.00 0.00 C ATOM 756 CG MET A 51 -11.360 -7.472 4.272 1.00 0.00 C ATOM 757 SD MET A 51 -11.133 -7.098 2.507 1.00 0.00 S ATOM 758 CE MET A 51 -9.481 -7.827 2.313 1.00 0.00 C ATOM 0 H MET A 51 -13.169 -9.277 5.645 1.00 0.00 H new ATOM 0 HA MET A 51 -12.189 -7.101 6.915 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.497 -7.537 4.175 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.845 -5.969 4.609 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.586 -6.968 4.851 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.234 -8.542 4.435 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.148 -7.704 1.283 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.782 -7.327 2.983 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.521 -8.889 2.557 1.00 0.00 H new ATOM 768 N ILE A 52 -15.429 -6.953 6.345 1.00 0.00 N ATOM 769 CA ILE A 52 -16.642 -6.241 6.603 1.00 0.00 C ATOM 770 C ILE A 52 -16.840 -6.117 8.074 1.00 0.00 C ATOM 771 O ILE A 52 -17.162 -5.072 8.638 1.00 0.00 O ATOM 772 CB ILE A 52 -17.950 -6.764 6.088 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.815 -6.797 4.556 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.163 -5.891 6.449 1.00 0.00 C ATOM 775 CD1 ILE A 52 -19.019 -7.379 3.816 1.00 0.00 C ATOM 0 H ILE A 52 -15.584 -7.885 5.960 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.454 -5.324 6.045 1.00 0.00 H new ATOM 0 HB ILE A 52 -18.136 -7.737 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.644 -5.781 4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.931 -7.379 4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -20.068 -6.339 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -19.251 -5.821 7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.031 -4.893 6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.830 -7.360 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.181 -8.408 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.905 -6.785 4.039 1.00 0.00 H new ATOM 787 N ASN A 53 -16.429 -7.176 8.795 1.00 0.00 N ATOM 788 CA ASN A 53 -16.537 -7.405 10.202 1.00 0.00 C ATOM 789 C ASN A 53 -15.562 -6.538 10.922 1.00 0.00 C ATOM 790 O ASN A 53 -15.760 -5.971 11.995 1.00 0.00 O ATOM 791 CB ASN A 53 -16.476 -8.897 10.570 1.00 0.00 C ATOM 792 CG ASN A 53 -16.428 -9.135 12.072 1.00 0.00 C ATOM 793 OD1 ASN A 53 -15.370 -8.998 12.685 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.582 -9.386 12.748 1.00 0.00 N ATOM 0 H ASN A 53 -15.968 -7.960 8.334 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.531 -7.110 10.540 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -17.347 -9.404 10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.596 -9.344 10.108 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.571 -9.461 13.765 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -18.458 -9.499 12.238 1.00 0.00 H new ATOM 801 N GLU A 54 -14.344 -6.471 10.355 1.00 0.00 N ATOM 802 CA GLU A 54 -13.329 -5.640 10.924 1.00 0.00 C ATOM 803 C GLU A 54 -13.697 -4.197 10.970 1.00 0.00 C ATOM 804 O GLU A 54 -13.310 -3.449 11.867 1.00 0.00 O ATOM 805 CB GLU A 54 -12.046 -5.771 10.086 1.00 0.00 C ATOM 806 CG GLU A 54 -10.895 -4.899 10.591 1.00 0.00 C ATOM 807 CD GLU A 54 -9.608 -5.194 9.833 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.406 -4.704 8.690 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.810 -5.985 10.402 1.00 0.00 O ATOM 0 H GLU A 54 -14.065 -6.982 9.518 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.191 -5.980 11.950 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.728 -6.813 10.084 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.268 -5.504 9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.155 -3.847 10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.742 -5.075 11.656 1.00 0.00 H new ATOM 816 N VAL A 55 -14.292 -3.663 9.889 1.00 0.00 N ATOM 817 CA VAL A 55 -14.643 -2.284 9.755 1.00 0.00 C ATOM 818 C VAL A 55 -15.805 -1.772 10.536 1.00 0.00 C ATOM 819 O VAL A 55 -15.682 -0.740 11.194 1.00 0.00 O ATOM 820 CB VAL A 55 -14.681 -1.879 8.312 1.00 0.00 C ATOM 821 CG1 VAL A 55 -16.046 -1.913 7.604 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.266 -0.412 8.115 1.00 0.00 C ATOM 0 H VAL A 55 -14.540 -4.219 9.070 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.825 -1.770 10.260 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.011 -2.628 7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.926 -1.597 6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.444 -2.927 7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.736 -1.239 8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.308 -0.161 7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.946 0.236 8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.250 -0.269 8.482 1.00 0.00 H new ATOM 832 N ASP A 56 -16.851 -2.611 10.644 1.00 0.00 N ATOM 833 CA ASP A 56 -18.122 -2.414 11.269 1.00 0.00 C ATOM 834 C ASP A 56 -18.029 -1.992 12.695 1.00 0.00 C ATOM 835 O ASP A 56 -17.561 -2.765 13.530 1.00 0.00 O ATOM 836 CB ASP A 56 -18.976 -3.679 11.080 1.00 0.00 C ATOM 837 CG ASP A 56 -20.464 -3.404 11.247 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.913 -2.294 10.855 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.159 -4.295 11.804 1.00 0.00 O ATOM 0 H ASP A 56 -16.793 -3.546 10.240 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.613 -1.575 10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.795 -4.092 10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.666 -4.435 11.801 1.00 0.00 H new ATOM 844 N ALA A 57 -18.378 -0.719 12.951 1.00 0.00 N ATOM 845 CA ALA A 57 -18.439 -0.156 14.265 1.00 0.00 C ATOM 846 C ALA A 57 -19.794 -0.320 14.861 1.00 0.00 C ATOM 847 O ALA A 57 -20.053 -0.605 16.029 1.00 0.00 O ATOM 848 CB ALA A 57 -18.099 1.343 14.229 1.00 0.00 C ATOM 0 H ALA A 57 -18.627 -0.057 12.216 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.710 -0.688 14.876 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.151 1.752 15.238 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.092 1.478 13.834 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.812 1.863 13.589 1.00 0.00 H new ATOM 854 N ASP A 58 -20.824 -0.060 14.036 1.00 0.00 N ATOM 855 CA ASP A 58 -22.175 0.175 14.442 1.00 0.00 C ATOM 856 C ASP A 58 -22.934 -1.075 14.725 1.00 0.00 C ATOM 857 O ASP A 58 -23.783 -1.081 15.614 1.00 0.00 O ATOM 858 CB ASP A 58 -22.835 1.238 13.547 1.00 0.00 C ATOM 859 CG ASP A 58 -22.630 0.822 12.097 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.928 -0.338 11.709 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.980 1.456 11.224 1.00 0.00 O ATOM 0 H ASP A 58 -20.706 -0.011 13.024 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.184 0.633 15.431 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.898 1.321 13.773 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.393 2.218 13.729 1.00 0.00 H new ATOM 866 N GLY A 59 -22.692 -2.099 13.887 1.00 0.00 N ATOM 867 CA GLY A 59 -23.135 -3.451 14.032 1.00 0.00 C ATOM 868 C GLY A 59 -24.226 -3.903 13.123 1.00 0.00 C ATOM 869 O GLY A 59 -25.010 -4.802 13.423 1.00 0.00 O ATOM 0 H GLY A 59 -22.141 -1.969 13.039 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.277 -4.107 13.885 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.470 -3.590 15.060 1.00 0.00 H new ATOM 873 N ASN A 60 -24.358 -3.218 11.973 1.00 0.00 N ATOM 874 CA ASN A 60 -25.258 -3.689 10.967 1.00 0.00 C ATOM 875 C ASN A 60 -24.741 -4.678 9.979 1.00 0.00 C ATOM 876 O ASN A 60 -25.527 -5.211 9.197 1.00 0.00 O ATOM 877 CB ASN A 60 -25.954 -2.600 10.133 1.00 0.00 C ATOM 878 CG ASN A 60 -25.116 -1.652 9.287 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.890 -1.730 9.353 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.723 -0.733 8.489 1.00 0.00 N ATOM 0 H ASN A 60 -23.856 -2.360 11.743 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.958 -4.189 11.637 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.656 -3.099 9.465 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.544 -1.991 10.818 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.160 -0.091 7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.741 -0.685 8.449 1.00 0.00 H new ATOM 887 N GLY A 61 -23.430 -4.948 10.109 1.00 0.00 N ATOM 888 CA GLY A 61 -22.812 -5.988 9.347 1.00 0.00 C ATOM 889 C GLY A 61 -22.736 -5.711 7.885 1.00 0.00 C ATOM 890 O GLY A 61 -22.270 -6.664 7.262 1.00 0.00 O ATOM 0 H GLY A 61 -22.801 -4.449 10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.804 -6.152 9.727 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.365 -6.914 9.502 1.00 0.00 H new ATOM 894 N THR A 62 -23.173 -4.601 7.263 1.00 0.00 N ATOM 895 CA THR A 62 -22.885 -4.275 5.901 1.00 0.00 C ATOM 896 C THR A 62 -22.064 -3.035 5.998 1.00 0.00 C ATOM 897 O THR A 62 -22.086 -2.361 7.027 1.00 0.00 O ATOM 898 CB THR A 62 -24.119 -3.989 5.099 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.068 -3.220 5.824 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.762 -5.382 4.987 1.00 0.00 C ATOM 0 H THR A 62 -23.751 -3.902 7.729 1.00 0.00 H new ATOM 0 HA THR A 62 -22.390 -5.105 5.397 1.00 0.00 H new ATOM 0 HB THR A 62 -23.870 -3.463 4.177 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.854 -3.056 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.687 -5.311 4.414 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.074 -6.061 4.483 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.981 -5.763 5.985 1.00 0.00 H new ATOM 908 N ILE A 63 -21.283 -2.616 4.986 1.00 0.00 N ATOM 909 CA ILE A 63 -20.545 -1.391 4.991 1.00 0.00 C ATOM 910 C ILE A 63 -21.419 -0.260 4.571 1.00 0.00 C ATOM 911 O ILE A 63 -21.917 -0.289 3.447 1.00 0.00 O ATOM 912 CB ILE A 63 -19.289 -1.395 4.170 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.622 -2.778 4.269 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.271 -0.297 4.521 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.184 -2.766 3.753 1.00 0.00 C ATOM 0 H ILE A 63 -21.161 -3.154 4.128 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.216 -1.267 6.023 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.603 -1.174 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.630 -3.110 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.204 -3.502 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.400 -0.387 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.729 0.682 4.380 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.961 -0.407 5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.757 -3.765 3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.176 -2.461 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.593 -2.063 4.340 1.00 0.00 H new ATOM 927 N ASP A 64 -21.647 0.794 5.376 1.00 0.00 N ATOM 928 CA ASP A 64 -22.337 1.993 5.016 1.00 0.00 C ATOM 929 C ASP A 64 -21.432 3.069 4.524 1.00 0.00 C ATOM 930 O ASP A 64 -20.227 3.069 4.768 1.00 0.00 O ATOM 931 CB ASP A 64 -23.369 2.395 6.084 1.00 0.00 C ATOM 932 CG ASP A 64 -22.902 2.196 7.519 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.016 1.093 8.116 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.598 3.257 8.127 1.00 0.00 O ATOM 0 H ASP A 64 -21.327 0.808 6.344 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.939 1.785 4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.630 3.444 5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.279 1.816 5.928 1.00 0.00 H new ATOM 939 N PHE A 65 -21.998 4.149 3.956 1.00 0.00 N ATOM 940 CA PHE A 65 -21.311 5.290 3.436 1.00 0.00 C ATOM 941 C PHE A 65 -20.279 5.938 4.294 1.00 0.00 C ATOM 942 O PHE A 65 -19.184 5.958 3.735 1.00 0.00 O ATOM 943 CB PHE A 65 -22.276 6.402 2.991 1.00 0.00 C ATOM 944 CG PHE A 65 -21.652 7.571 2.309 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.030 7.406 1.093 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.796 8.832 2.837 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.386 8.477 0.519 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.097 9.881 2.289 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.411 9.719 1.109 1.00 0.00 C ATOM 0 H PHE A 65 -23.010 4.229 3.853 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.779 4.829 2.604 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.016 5.967 2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.814 6.762 3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.047 6.448 0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.454 8.997 3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.852 8.341 -0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.087 10.838 2.789 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.900 10.554 0.652 1.00 0.00 H new ATOM 959 N PRO A 66 -20.341 6.429 5.496 1.00 0.00 N ATOM 960 CA PRO A 66 -19.203 7.085 6.071 1.00 0.00 C ATOM 961 C PRO A 66 -18.156 6.151 6.574 1.00 0.00 C ATOM 962 O PRO A 66 -16.975 6.493 6.607 1.00 0.00 O ATOM 963 CB PRO A 66 -19.897 7.947 7.122 1.00 0.00 C ATOM 964 CG PRO A 66 -21.027 7.047 7.648 1.00 0.00 C ATOM 965 CD PRO A 66 -21.552 6.535 6.297 1.00 0.00 C ATOM 0 HA PRO A 66 -18.595 7.663 5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.211 8.235 7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.288 8.868 6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.666 6.246 8.293 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.779 7.597 8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.055 5.573 6.397 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.270 7.226 5.855 1.00 0.00 H new ATOM 973 N GLU A 67 -18.628 4.932 6.891 1.00 0.00 N ATOM 974 CA GLU A 67 -17.819 3.790 7.185 1.00 0.00 C ATOM 975 C GLU A 67 -16.927 3.422 6.050 1.00 0.00 C ATOM 976 O GLU A 67 -15.710 3.293 6.177 1.00 0.00 O ATOM 977 CB GLU A 67 -18.689 2.618 7.670 1.00 0.00 C ATOM 978 CG GLU A 67 -18.013 1.531 8.509 1.00 0.00 C ATOM 979 CD GLU A 67 -19.071 0.492 8.852 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.781 -0.254 8.126 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.399 0.540 10.068 1.00 0.00 O ATOM 0 H GLU A 67 -19.627 4.733 6.945 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.150 4.054 8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.512 3.030 8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.128 2.141 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.193 1.074 7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.586 1.958 9.417 1.00 0.00 H new ATOM 988 N PHE A 68 -17.497 3.396 4.832 1.00 0.00 N ATOM 989 CA PHE A 68 -16.908 3.163 3.550 1.00 0.00 C ATOM 990 C PHE A 68 -15.968 4.261 3.188 1.00 0.00 C ATOM 991 O PHE A 68 -14.898 4.031 2.627 1.00 0.00 O ATOM 992 CB PHE A 68 -17.981 3.032 2.456 1.00 0.00 C ATOM 993 CG PHE A 68 -17.434 2.954 1.073 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.889 1.752 0.687 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.484 3.983 0.162 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.482 1.535 -0.609 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.976 3.822 -1.105 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.521 2.585 -1.496 1.00 0.00 C ATOM 0 H PHE A 68 -18.499 3.560 4.740 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.357 2.225 3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.576 2.140 2.651 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.656 3.885 2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.778 0.963 1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.927 4.927 0.445 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.139 0.560 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.935 4.659 -1.787 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.190 2.436 -2.513 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.398 5.533 3.259 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.702 6.777 3.143 1.00 0.00 C ATOM 1010 C LEU A 69 -14.393 6.763 3.855 1.00 0.00 C ATOM 1011 O LEU A 69 -13.323 7.039 3.315 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.624 7.978 3.415 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.067 9.377 3.102 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.168 10.434 2.914 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.102 9.912 4.174 1.00 0.00 C ATOM 0 H LEU A 69 -17.389 5.708 3.424 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.408 6.916 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.537 7.841 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.907 7.955 4.467 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.526 9.226 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.712 11.400 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.815 10.143 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.759 10.510 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.750 10.902 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.620 9.976 5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.251 9.237 4.267 1.00 0.00 H new ATOM 1027 N THR A 70 -14.405 6.548 5.182 1.00 0.00 N ATOM 1028 CA THR A 70 -13.234 6.577 6.002 1.00 0.00 C ATOM 1029 C THR A 70 -12.310 5.477 5.608 1.00 0.00 C ATOM 1030 O THR A 70 -11.117 5.748 5.742 1.00 0.00 O ATOM 1031 CB THR A 70 -13.575 6.450 7.457 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.473 7.498 7.787 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.329 6.668 8.333 1.00 0.00 C ATOM 0 H THR A 70 -15.259 6.347 5.702 1.00 0.00 H new ATOM 0 HA THR A 70 -12.747 7.541 5.851 1.00 0.00 H new ATOM 0 HB THR A 70 -13.991 5.457 7.630 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.372 7.270 7.470 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.602 6.571 9.384 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.574 5.922 8.084 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.928 7.665 8.153 1.00 0.00 H new ATOM 1041 N MET A 71 -12.766 4.251 5.296 1.00 0.00 N ATOM 1042 CA MET A 71 -11.843 3.172 5.126 1.00 0.00 C ATOM 1043 C MET A 71 -11.220 3.230 3.774 1.00 0.00 C ATOM 1044 O MET A 71 -10.064 2.849 3.592 1.00 0.00 O ATOM 1045 CB MET A 71 -12.483 1.779 5.257 1.00 0.00 C ATOM 1046 CG MET A 71 -13.547 1.259 4.289 1.00 0.00 C ATOM 1047 SD MET A 71 -13.903 -0.518 4.432 1.00 0.00 S ATOM 1048 CE MET A 71 -14.416 -1.029 2.767 1.00 0.00 C ATOM 0 H MET A 71 -13.748 4.009 5.164 1.00 0.00 H new ATOM 0 HA MET A 71 -11.113 3.299 5.925 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.665 1.059 5.234 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.922 1.732 6.254 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.470 1.815 4.453 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.225 1.470 3.269 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.581 -2.106 2.752 1.00 0.00 H new ATOM 0 HE2 MET A 71 -15.340 -0.517 2.498 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.636 -0.771 2.051 1.00 0.00 H new ATOM 1058 N MET A 72 -11.898 3.755 2.738 1.00 0.00 N ATOM 1059 CA MET A 72 -11.360 3.866 1.418 1.00 0.00 C ATOM 1060 C MET A 72 -10.409 5.003 1.272 1.00 0.00 C ATOM 1061 O MET A 72 -9.378 4.925 0.604 1.00 0.00 O ATOM 1062 CB MET A 72 -12.448 3.958 0.335 1.00 0.00 C ATOM 1063 CG MET A 72 -13.052 2.575 0.085 1.00 0.00 C ATOM 1064 SD MET A 72 -12.028 1.091 -0.151 1.00 0.00 S ATOM 1065 CE MET A 72 -13.226 0.055 -1.039 1.00 0.00 C ATOM 0 H MET A 72 -12.849 4.113 2.821 1.00 0.00 H new ATOM 0 HA MET A 72 -10.806 2.939 1.268 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.227 4.653 0.648 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.022 4.351 -0.588 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.714 2.367 0.926 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.681 2.665 -0.801 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.761 -0.895 -1.303 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.091 -0.129 -0.401 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.547 0.566 -1.947 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.721 6.128 1.939 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.852 7.229 2.217 1.00 0.00 C ATOM 1077 C ALA A 73 -8.697 6.828 3.067 1.00 0.00 C ATOM 1078 O ALA A 73 -7.553 7.228 2.856 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.544 8.462 2.822 1.00 0.00 C ATOM 0 H ALA A 73 -11.658 6.278 2.314 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.492 7.532 1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.805 9.244 2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.303 8.829 2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.015 8.188 3.766 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.793 5.811 3.943 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.734 5.230 4.708 1.00 0.00 C ATOM 1087 C ARG A 74 -6.702 4.598 3.840 1.00 0.00 C ATOM 1088 O ARG A 74 -5.516 4.866 4.029 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.041 4.371 5.946 1.00 0.00 C ATOM 1090 CG ARG A 74 -6.796 3.970 6.741 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.200 3.497 8.138 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.371 4.102 9.217 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.111 3.533 10.430 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -6.578 2.315 10.834 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.288 4.090 11.367 1.00 0.00 N ATOM 0 H ARG A 74 -9.688 5.359 4.130 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.349 6.126 5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.717 4.921 6.600 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.566 3.469 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.261 3.176 6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.114 4.817 6.817 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.248 3.743 8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.115 2.411 8.187 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.963 5.019 9.034 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.166 1.762 10.211 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.338 1.958 11.759 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.828 4.981 11.177 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.133 3.615 12.257 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.232 3.767 2.925 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.509 2.988 1.968 1.00 0.00 C ATOM 1111 C LYS A 75 -5.922 3.789 0.858 1.00 0.00 C ATOM 1112 O LYS A 75 -4.930 3.471 0.204 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.145 1.722 1.368 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.686 0.746 2.414 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.345 -0.496 1.810 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.354 -1.420 1.098 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.982 -2.690 0.669 1.00 0.00 N ATOM 0 H LYS A 75 -8.240 3.630 2.850 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.745 2.610 2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.958 2.015 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.403 1.209 0.756 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.869 0.434 3.064 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.412 1.264 3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.847 -1.053 2.601 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.113 -0.184 1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.943 -0.908 0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.519 -1.637 1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.274 -3.284 0.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.352 -3.193 1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.763 -2.487 0.012 1.00 0.00 H new ATOM 1131 N MET A 76 -6.540 4.961 0.628 1.00 0.00 N ATOM 1132 CA MET A 76 -6.037 5.946 -0.279 1.00 0.00 C ATOM 1133 C MET A 76 -4.841 6.672 0.234 1.00 0.00 C ATOM 1134 O MET A 76 -3.862 6.926 -0.466 1.00 0.00 O ATOM 1135 CB MET A 76 -7.201 6.863 -0.689 1.00 0.00 C ATOM 1136 CG MET A 76 -8.044 6.274 -1.822 1.00 0.00 C ATOM 1137 SD MET A 76 -9.329 7.376 -2.484 1.00 0.00 S ATOM 1138 CE MET A 76 -9.420 6.699 -4.167 1.00 0.00 C ATOM 0 H MET A 76 -7.412 5.231 1.084 1.00 0.00 H new ATOM 0 HA MET A 76 -5.653 5.451 -1.171 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.838 7.044 0.177 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.805 7.829 -1.001 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.379 5.987 -2.637 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.520 5.362 -1.463 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.165 7.250 -4.741 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.447 6.793 -4.650 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.702 5.647 -4.121 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.791 6.985 1.541 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.607 7.529 2.128 1.00 0.00 C ATOM 1150 C LYS A 77 -2.465 6.577 2.225 1.00 0.00 C ATOM 1151 O LYS A 77 -1.338 7.045 2.378 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.902 8.182 3.489 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.680 9.498 3.564 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.165 9.774 4.989 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.523 11.245 5.214 1.00 0.00 C ATOM 1156 NZ LYS A 77 -6.475 11.668 4.163 1.00 0.00 N ATOM 0 H LYS A 77 -5.568 6.862 2.190 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.279 8.299 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.447 7.451 4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.944 8.345 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.046 10.318 3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.534 9.458 2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.038 9.155 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.389 9.480 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.966 11.379 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.625 11.862 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.957 12.540 4.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.959 11.844 3.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.179 10.918 4.010 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.759 5.264 2.238 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.840 4.170 2.187 1.00 0.00 C ATOM 1172 C ASP A 78 -1.247 4.027 0.827 1.00 0.00 C ATOM 1173 O ASP A 78 -0.059 3.771 0.639 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.527 2.845 2.560 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.501 1.742 2.780 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.580 1.898 3.626 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.513 0.769 1.980 1.00 0.00 O ATOM 0 H ASP A 78 -3.726 4.942 2.289 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.053 4.389 2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.120 2.981 3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.216 2.553 1.768 1.00 0.00 H new ATOM 1182 N THR A 79 -2.083 4.149 -0.219 1.00 0.00 N ATOM 1183 CA THR A 79 -1.824 3.900 -1.604 1.00 0.00 C ATOM 1184 C THR A 79 -1.144 5.024 -2.307 1.00 0.00 C ATOM 1185 O THR A 79 -0.100 4.759 -2.900 1.00 0.00 O ATOM 1186 CB THR A 79 -3.009 3.394 -2.371 1.00 0.00 C ATOM 1187 OG1 THR A 79 -3.589 2.303 -1.671 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.464 2.732 -3.648 1.00 0.00 C ATOM 0 H THR A 79 -3.045 4.456 -0.076 1.00 0.00 H new ATOM 0 HA THR A 79 -1.108 3.078 -1.583 1.00 0.00 H new ATOM 0 HB THR A 79 -3.709 4.213 -2.537 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.020 2.630 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.294 2.347 -4.241 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.912 3.468 -4.232 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.800 1.911 -3.377 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.725 6.236 -2.239 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.042 7.409 -2.690 1.00 0.00 C ATOM 1198 C ASP A 80 0.041 7.804 -1.745 1.00 0.00 C ATOM 1199 O ASP A 80 0.188 7.383 -0.598 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.899 8.654 -2.971 1.00 0.00 C ATOM 1201 CG ASP A 80 -3.050 8.310 -3.905 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -2.701 7.808 -5.007 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -4.258 8.437 -3.570 1.00 0.00 O ATOM 0 H ASP A 80 -2.663 6.403 -1.874 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.653 7.088 -3.656 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.290 9.053 -2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.282 9.434 -3.417 1.00 0.00 H new ATOM 1208 N SER A 81 1.022 8.570 -2.253 1.00 0.00 N ATOM 1209 CA SER A 81 2.196 8.940 -1.524 1.00 0.00 C ATOM 1210 C SER A 81 2.532 10.365 -1.805 1.00 0.00 C ATOM 1211 O SER A 81 1.628 11.192 -1.915 1.00 0.00 O ATOM 1212 CB SER A 81 3.370 8.014 -1.882 1.00 0.00 C ATOM 1213 OG SER A 81 4.555 8.153 -1.112 1.00 0.00 O ATOM 0 H SER A 81 0.998 8.944 -3.202 1.00 0.00 H new ATOM 0 HA SER A 81 2.003 8.831 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.028 6.983 -1.795 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.624 8.178 -2.929 1.00 0.00 H new ATOM 0 HG SER A 81 5.228 7.514 -1.428 1.00 0.00 H new ATOM 1219 N GLU A 82 3.831 10.668 -1.977 1.00 0.00 N ATOM 1220 CA GLU A 82 4.436 11.963 -1.917 1.00 0.00 C ATOM 1221 C GLU A 82 4.119 12.984 -2.955 1.00 0.00 C ATOM 1222 O GLU A 82 4.181 14.204 -2.817 1.00 0.00 O ATOM 1223 CB GLU A 82 5.950 11.817 -1.694 1.00 0.00 C ATOM 1224 CG GLU A 82 6.636 10.716 -2.505 1.00 0.00 C ATOM 1225 CD GLU A 82 8.155 10.763 -2.431 1.00 0.00 C ATOM 1226 OE1 GLU A 82 8.662 10.240 -1.403 1.00 0.00 O ATOM 1227 OE2 GLU A 82 8.816 11.287 -3.367 1.00 0.00 O ATOM 0 H GLU A 82 4.518 9.940 -2.176 1.00 0.00 H new ATOM 0 HA GLU A 82 3.933 12.416 -1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.427 12.768 -1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.126 11.627 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.293 9.745 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.328 10.799 -3.547 1.00 0.00 H new ATOM 1234 N GLU A 83 3.657 12.425 -4.088 1.00 0.00 N ATOM 1235 CA GLU A 83 3.434 13.297 -5.199 1.00 0.00 C ATOM 1236 C GLU A 83 2.130 14.017 -5.141 1.00 0.00 C ATOM 1237 O GLU A 83 1.982 15.183 -5.503 1.00 0.00 O ATOM 1238 CB GLU A 83 3.587 12.481 -6.493 1.00 0.00 C ATOM 1239 CG GLU A 83 3.691 13.211 -7.833 1.00 0.00 C ATOM 1240 CD GLU A 83 5.020 13.950 -7.889 1.00 0.00 C ATOM 1241 OE1 GLU A 83 6.049 13.238 -8.039 1.00 0.00 O ATOM 1242 OE2 GLU A 83 5.066 15.150 -7.507 1.00 0.00 O ATOM 0 H GLU A 83 3.449 11.437 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 83 4.181 14.090 -5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.479 11.864 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.736 11.803 -6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.620 12.500 -8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.864 13.913 -7.945 1.00 0.00 H new ATOM 1249 N GLU A 84 1.158 13.406 -4.442 1.00 0.00 N ATOM 1250 CA GLU A 84 -0.093 13.948 -4.009 1.00 0.00 C ATOM 1251 C GLU A 84 0.053 15.091 -3.064 1.00 0.00 C ATOM 1252 O GLU A 84 -0.651 16.096 -3.153 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.049 13.041 -3.216 1.00 0.00 C ATOM 1254 CG GLU A 84 -2.456 13.580 -2.950 1.00 0.00 C ATOM 1255 CD GLU A 84 -3.371 12.501 -2.390 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -2.845 11.619 -1.660 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -4.560 12.394 -2.792 1.00 0.00 O ATOM 0 H GLU A 84 1.261 12.434 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.500 14.182 -4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.144 12.097 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.585 12.817 -2.256 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.401 14.412 -2.248 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.878 13.971 -3.876 1.00 0.00 H new ATOM 1264 N ILE A 85 1.092 14.986 -2.216 1.00 0.00 N ATOM 1265 CA ILE A 85 1.444 15.937 -1.208 1.00 0.00 C ATOM 1266 C ILE A 85 2.260 17.086 -1.693 1.00 0.00 C ATOM 1267 O ILE A 85 1.893 18.233 -1.440 1.00 0.00 O ATOM 1268 CB ILE A 85 2.083 15.254 -0.036 1.00 0.00 C ATOM 1269 CG1 ILE A 85 1.228 14.064 0.430 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.533 16.260 1.037 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -0.112 14.484 1.030 1.00 0.00 C ATOM 0 H ILE A 85 1.725 14.187 -2.236 1.00 0.00 H new ATOM 0 HA ILE A 85 0.505 16.388 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 85 3.025 14.795 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.048 13.401 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.787 13.491 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.991 15.724 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.258 16.951 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.669 16.819 1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.666 13.598 1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.061 15.123 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.689 15.031 0.285 1.00 0.00 H new ATOM 1283 N ARG A 86 3.259 16.930 -2.579 1.00 0.00 N ATOM 1284 CA ARG A 86 3.879 18.009 -3.282 1.00 0.00 C ATOM 1285 C ARG A 86 2.938 18.842 -4.083 1.00 0.00 C ATOM 1286 O ARG A 86 3.068 20.065 -4.046 1.00 0.00 O ATOM 1287 CB ARG A 86 4.980 17.654 -4.296 1.00 0.00 C ATOM 1288 CG ARG A 86 6.206 17.060 -3.601 1.00 0.00 C ATOM 1289 CD ARG A 86 7.201 16.481 -4.609 1.00 0.00 C ATOM 1290 NE ARG A 86 6.680 15.257 -5.278 1.00 0.00 N ATOM 1291 CZ ARG A 86 7.206 14.029 -4.995 1.00 0.00 C ATOM 1292 NH1 ARG A 86 8.000 13.912 -3.891 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.908 12.891 -5.687 1.00 0.00 N ATOM 0 H ARG A 86 3.650 16.018 -2.815 1.00 0.00 H new ATOM 0 HA ARG A 86 4.305 18.529 -2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.591 16.942 -5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.270 18.548 -4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.697 17.831 -3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.890 16.278 -2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.431 17.234 -5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.135 16.244 -4.099 1.00 0.00 H new ATOM 0 HE ARG A 86 5.922 15.337 -5.955 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.184 14.727 -3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.409 13.009 -3.650 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.255 12.926 -6.470 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.338 12.005 -5.421 1.00 0.00 H new ATOM 1307 N GLU A 87 1.869 18.237 -4.632 1.00 0.00 N ATOM 1308 CA GLU A 87 0.703 18.866 -5.169 1.00 0.00 C ATOM 1309 C GLU A 87 -0.182 19.596 -4.219 1.00 0.00 C ATOM 1310 O GLU A 87 -0.574 20.723 -4.517 1.00 0.00 O ATOM 1311 CB GLU A 87 0.037 17.956 -6.215 1.00 0.00 C ATOM 1312 CG GLU A 87 -1.032 18.673 -7.043 1.00 0.00 C ATOM 1313 CD GLU A 87 -1.923 17.788 -7.903 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -1.890 16.532 -7.799 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -2.652 18.349 -8.764 1.00 0.00 O ATOM 0 H GLU A 87 1.819 17.221 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 87 1.047 19.747 -5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.802 17.562 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.415 17.103 -5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.667 19.241 -6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.536 19.394 -7.693 1.00 0.00 H new ATOM 1322 N ALA A 88 -0.545 19.019 -3.059 1.00 0.00 N ATOM 1323 CA ALA A 88 -1.330 19.644 -2.040 1.00 0.00 C ATOM 1324 C ALA A 88 -0.724 20.900 -1.515 1.00 0.00 C ATOM 1325 O ALA A 88 -1.408 21.869 -1.188 1.00 0.00 O ATOM 1326 CB ALA A 88 -1.509 18.611 -0.914 1.00 0.00 C ATOM 0 H ALA A 88 -0.276 18.065 -2.820 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.287 19.947 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.105 19.047 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.017 17.730 -1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.532 18.323 -0.525 1.00 0.00 H new ATOM 1332 N PHE A 89 0.619 20.943 -1.477 1.00 0.00 N ATOM 1333 CA PHE A 89 1.475 22.046 -1.167 1.00 0.00 C ATOM 1334 C PHE A 89 1.233 23.086 -2.206 1.00 0.00 C ATOM 1335 O PHE A 89 0.866 24.237 -1.973 1.00 0.00 O ATOM 1336 CB PHE A 89 2.928 21.626 -0.887 1.00 0.00 C ATOM 1337 CG PHE A 89 3.783 22.714 -0.334 1.00 0.00 C ATOM 1338 CD1 PHE A 89 4.374 23.630 -1.172 1.00 0.00 C ATOM 1339 CD2 PHE A 89 3.972 22.799 1.025 1.00 0.00 C ATOM 1340 CE1 PHE A 89 4.913 24.781 -0.647 1.00 0.00 C ATOM 1341 CE2 PHE A 89 4.571 23.916 1.557 1.00 0.00 C ATOM 1342 CZ PHE A 89 5.149 24.829 0.707 1.00 0.00 C ATOM 0 H PHE A 89 1.164 20.107 -1.688 1.00 0.00 H new ATOM 0 HA PHE A 89 1.234 22.500 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.924 20.791 -0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.374 21.264 -1.813 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.415 23.447 -2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.652 21.994 1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.145 25.624 -1.281 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.587 24.074 2.625 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.797 25.594 1.108 1.00 0.00 H new ATOM 1352 N ARG A 90 1.461 22.718 -3.479 1.00 0.00 N ATOM 1353 CA ARG A 90 1.573 23.537 -4.646 1.00 0.00 C ATOM 1354 C ARG A 90 0.249 24.046 -5.103 1.00 0.00 C ATOM 1355 O ARG A 90 0.200 25.131 -5.679 1.00 0.00 O ATOM 1356 CB ARG A 90 2.272 22.739 -5.759 1.00 0.00 C ATOM 1357 CG ARG A 90 2.566 23.579 -7.004 1.00 0.00 C ATOM 1358 CD ARG A 90 3.468 22.902 -8.038 1.00 0.00 C ATOM 1359 NE ARG A 90 2.777 21.650 -8.455 1.00 0.00 N ATOM 1360 CZ ARG A 90 3.212 20.359 -8.366 1.00 0.00 C ATOM 1361 NH1 ARG A 90 4.418 20.116 -7.774 1.00 0.00 N ATOM 1362 NH2 ARG A 90 2.417 19.331 -8.783 1.00 0.00 N ATOM 0 H ARG A 90 1.580 21.733 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 90 2.171 24.413 -4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.207 22.331 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.646 21.892 -6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.621 23.838 -7.481 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.032 24.514 -6.692 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.634 23.556 -8.894 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.446 22.680 -7.612 1.00 0.00 H new ATOM 0 HE ARG A 90 1.851 21.774 -8.864 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.973 20.891 -7.410 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.764 19.160 -7.696 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.491 19.525 -9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.749 18.369 -8.713 1.00 0.00 H new ATOM 1376 N VAL A 91 -0.818 23.310 -4.744 1.00 0.00 N ATOM 1377 CA VAL A 91 -2.175 23.761 -4.784 1.00 0.00 C ATOM 1378 C VAL A 91 -2.352 25.095 -4.144 1.00 0.00 C ATOM 1379 O VAL A 91 -2.849 25.998 -4.815 1.00 0.00 O ATOM 1380 CB VAL A 91 -3.097 22.706 -4.248 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -4.469 23.270 -3.841 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -3.300 21.561 -5.255 1.00 0.00 C ATOM 0 H VAL A 91 -0.729 22.351 -4.409 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.450 23.919 -5.827 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.608 22.317 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.096 22.463 -3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.337 24.024 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.948 23.723 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.974 20.817 -4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.731 21.957 -6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.339 21.096 -5.476 1.00 0.00 H new ATOM 1392 N PHE A 92 -1.848 25.328 -2.919 1.00 0.00 N ATOM 1393 CA PHE A 92 -1.797 26.581 -2.234 1.00 0.00 C ATOM 1394 C PHE A 92 -0.801 27.569 -2.737 1.00 0.00 C ATOM 1395 O PHE A 92 -1.296 28.651 -3.050 1.00 0.00 O ATOM 1396 CB PHE A 92 -1.545 26.558 -0.717 1.00 0.00 C ATOM 1397 CG PHE A 92 -2.489 25.623 -0.043 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -3.788 26.064 0.049 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -2.136 24.458 0.597 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.689 25.383 0.832 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.044 23.768 1.365 1.00 0.00 C ATOM 1402 CZ PHE A 92 -4.335 24.225 1.485 1.00 0.00 C ATOM 0 H PHE A 92 -1.443 24.575 -2.363 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.823 26.876 -2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.518 26.252 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.664 27.561 -0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.100 26.944 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.130 24.079 0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.694 25.764 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.742 22.865 1.875 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.057 23.686 2.080 1.00 0.00 H new ATOM 1412 N ASP A 93 0.489 27.231 -2.912 1.00 0.00 N ATOM 1413 CA ASP A 93 1.480 28.141 -3.397 1.00 0.00 C ATOM 1414 C ASP A 93 1.191 28.818 -4.692 1.00 0.00 C ATOM 1415 O ASP A 93 1.072 28.205 -5.752 1.00 0.00 O ATOM 1416 CB ASP A 93 2.870 27.509 -3.216 1.00 0.00 C ATOM 1417 CG ASP A 93 4.031 28.462 -3.464 1.00 0.00 C ATOM 1418 OD1 ASP A 93 4.406 29.161 -2.485 1.00 0.00 O ATOM 1419 OD2 ASP A 93 4.532 28.534 -4.617 1.00 0.00 O ATOM 0 H ASP A 93 0.853 26.300 -2.711 1.00 0.00 H new ATOM 0 HA ASP A 93 1.454 29.035 -2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.948 27.117 -2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.961 26.660 -3.894 1.00 0.00 H new ATOM 1424 N LYS A 94 1.005 30.149 -4.636 1.00 0.00 N ATOM 1425 CA LYS A 94 0.663 31.015 -5.721 1.00 0.00 C ATOM 1426 C LYS A 94 1.835 31.246 -6.613 1.00 0.00 C ATOM 1427 O LYS A 94 1.769 30.843 -7.773 1.00 0.00 O ATOM 1428 CB LYS A 94 -0.096 32.282 -5.293 1.00 0.00 C ATOM 1429 CG LYS A 94 -1.417 31.842 -4.659 1.00 0.00 C ATOM 1430 CD LYS A 94 -2.522 32.901 -4.650 1.00 0.00 C ATOM 1431 CE LYS A 94 -3.418 32.853 -5.889 1.00 0.00 C ATOM 1432 NZ LYS A 94 -4.073 31.560 -6.190 1.00 0.00 N ATOM 0 H LYS A 94 1.102 30.660 -3.758 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.076 30.496 -6.331 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.495 32.860 -4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.280 32.926 -6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.782 30.964 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.223 31.534 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.137 32.766 -3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.068 33.889 -4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.195 33.609 -5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.818 33.139 -6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.878 31.719 -6.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.390 30.923 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.412 31.128 -5.306 1.00 0.00 H new ATOM 1446 N ASP A 95 2.846 31.910 -6.026 1.00 0.00 N ATOM 1447 CA ASP A 95 4.056 32.416 -6.597 1.00 0.00 C ATOM 1448 C ASP A 95 5.040 31.523 -7.272 1.00 0.00 C ATOM 1449 O ASP A 95 5.581 31.866 -8.322 1.00 0.00 O ATOM 1450 CB ASP A 95 4.717 33.457 -5.679 1.00 0.00 C ATOM 1451 CG ASP A 95 4.779 32.931 -4.252 1.00 0.00 C ATOM 1452 OD1 ASP A 95 5.496 31.925 -4.002 1.00 0.00 O ATOM 1453 OD2 ASP A 95 4.281 33.529 -3.261 1.00 0.00 O ATOM 0 H ASP A 95 2.806 32.116 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 95 3.650 32.874 -7.499 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.722 33.682 -6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.152 34.389 -5.707 1.00 0.00 H new ATOM 1458 N GLY A 96 5.336 30.370 -6.646 1.00 0.00 N ATOM 1459 CA GLY A 96 6.483 29.549 -6.878 1.00 0.00 C ATOM 1460 C GLY A 96 7.698 29.708 -6.030 1.00 0.00 C ATOM 1461 O GLY A 96 8.769 29.301 -6.476 1.00 0.00 O ATOM 0 H GLY A 96 4.727 29.984 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.161 28.511 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.788 29.703 -7.913 1.00 0.00 H new ATOM 1465 N ASN A 97 7.603 30.220 -4.790 1.00 0.00 N ATOM 1466 CA ASN A 97 8.759 30.099 -3.956 1.00 0.00 C ATOM 1467 C ASN A 97 8.948 28.787 -3.275 1.00 0.00 C ATOM 1468 O ASN A 97 10.086 28.389 -3.033 1.00 0.00 O ATOM 1469 CB ASN A 97 8.875 31.383 -3.118 1.00 0.00 C ATOM 1470 CG ASN A 97 7.869 31.749 -2.036 1.00 0.00 C ATOM 1471 OD1 ASN A 97 6.908 31.007 -1.840 1.00 0.00 O ATOM 1472 ND2 ASN A 97 7.999 32.958 -1.427 1.00 0.00 N ATOM 0 H ASN A 97 6.790 30.685 -4.385 1.00 0.00 H new ATOM 0 HA ASN A 97 9.654 30.041 -4.575 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.853 31.354 -2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 97 8.891 32.214 -3.823 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.282 33.282 -0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 97 8.814 33.541 -1.619 1.00 0.00 H new ATOM 1479 N GLY A 98 7.847 28.132 -2.864 1.00 0.00 N ATOM 1480 CA GLY A 98 7.764 26.929 -2.097 1.00 0.00 C ATOM 1481 C GLY A 98 7.558 27.178 -0.642 1.00 0.00 C ATOM 1482 O GLY A 98 7.924 26.307 0.144 1.00 0.00 O ATOM 0 H GLY A 98 6.919 28.486 -3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.943 26.320 -2.475 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.679 26.353 -2.235 1.00 0.00 H new ATOM 1486 N TYR A 99 7.010 28.366 -0.328 1.00 0.00 N ATOM 1487 CA TYR A 99 6.717 28.830 0.992 1.00 0.00 C ATOM 1488 C TYR A 99 5.319 29.342 1.030 1.00 0.00 C ATOM 1489 O TYR A 99 5.012 30.348 0.391 1.00 0.00 O ATOM 1490 CB TYR A 99 7.688 29.897 1.526 1.00 0.00 C ATOM 1491 CG TYR A 99 9.095 29.433 1.368 1.00 0.00 C ATOM 1492 CD1 TYR A 99 9.595 28.456 2.197 1.00 0.00 C ATOM 1493 CD2 TYR A 99 9.931 29.998 0.433 1.00 0.00 C ATOM 1494 CE1 TYR A 99 10.876 27.968 2.087 1.00 0.00 C ATOM 1495 CE2 TYR A 99 11.262 29.654 0.405 1.00 0.00 C ATOM 1496 CZ TYR A 99 11.679 28.577 1.152 1.00 0.00 C ATOM 1497 OH TYR A 99 12.977 28.071 0.926 1.00 0.00 O ATOM 0 H TYR A 99 6.755 29.046 -1.044 1.00 0.00 H new ATOM 0 HA TYR A 99 6.840 27.973 1.654 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.543 30.834 0.988 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.479 30.097 2.577 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.954 28.055 2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.542 30.711 -0.279 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.231 27.153 2.700 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.965 30.217 -0.191 1.00 0.00 H new ATOM 0 HH TYR A 99 13.421 28.606 0.236 1.00 0.00 H new ATOM 1507 N ILE A 100 4.428 28.668 1.778 1.00 0.00 N ATOM 1508 CA ILE A 100 3.064 29.094 1.739 1.00 0.00 C ATOM 1509 C ILE A 100 2.790 30.130 2.774 1.00 0.00 C ATOM 1510 O ILE A 100 3.003 29.964 3.974 1.00 0.00 O ATOM 1511 CB ILE A 100 2.060 28.015 2.018 1.00 0.00 C ATOM 1512 CG1 ILE A 100 1.993 26.985 0.878 1.00 0.00 C ATOM 1513 CG2 ILE A 100 0.607 28.441 2.287 1.00 0.00 C ATOM 1514 CD1 ILE A 100 1.669 25.539 1.249 1.00 0.00 C ATOM 0 H ILE A 100 4.634 27.870 2.380 1.00 0.00 H new ATOM 0 HA ILE A 100 2.950 29.456 0.717 1.00 0.00 H new ATOM 0 HB ILE A 100 2.455 27.611 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.244 27.324 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.953 26.992 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.003 27.557 2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.575 29.093 3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.218 28.975 1.420 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.655 24.926 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.428 25.160 1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.692 25.497 1.731 1.00 0.00 H new ATOM 1526 N SER A 101 2.210 31.280 2.386 1.00 0.00 N ATOM 1527 CA SER A 101 1.668 32.370 3.136 1.00 0.00 C ATOM 1528 C SER A 101 0.190 32.312 3.311 1.00 0.00 C ATOM 1529 O SER A 101 -0.513 31.652 2.547 1.00 0.00 O ATOM 1530 CB SER A 101 2.090 33.716 2.523 1.00 0.00 C ATOM 1531 OG SER A 101 1.733 33.894 1.160 1.00 0.00 O ATOM 0 H SER A 101 2.109 31.467 1.388 1.00 0.00 H new ATOM 0 HA SER A 101 2.089 32.278 4.137 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.643 34.520 3.108 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.171 33.817 2.616 1.00 0.00 H new ATOM 0 HG SER A 101 2.107 33.162 0.626 1.00 0.00 H new ATOM 1537 N ALA A 102 -0.328 32.859 4.425 1.00 0.00 N ATOM 1538 CA ALA A 102 -1.700 32.941 4.819 1.00 0.00 C ATOM 1539 C ALA A 102 -2.610 33.339 3.708 1.00 0.00 C ATOM 1540 O ALA A 102 -3.673 32.762 3.482 1.00 0.00 O ATOM 1541 CB ALA A 102 -1.923 33.895 6.004 1.00 0.00 C ATOM 0 H ALA A 102 0.281 33.288 5.121 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.950 31.925 5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.983 33.917 6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.350 33.548 6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -1.595 34.898 5.731 1.00 0.00 H new ATOM 1547 N ALA A 103 -2.220 34.253 2.802 1.00 0.00 N ATOM 1548 CA ALA A 103 -3.063 34.524 1.679 1.00 0.00 C ATOM 1549 C ALA A 103 -3.267 33.552 0.568 1.00 0.00 C ATOM 1550 O ALA A 103 -4.303 33.482 -0.091 1.00 0.00 O ATOM 1551 CB ALA A 103 -2.693 35.944 1.219 1.00 0.00 C ATOM 0 H ALA A 103 -1.352 34.788 2.841 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.078 34.405 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.303 36.218 0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.874 36.648 2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.639 35.974 0.941 1.00 0.00 H new ATOM 1557 N GLU A 104 -2.186 32.818 0.247 1.00 0.00 N ATOM 1558 CA GLU A 104 -2.224 31.696 -0.638 1.00 0.00 C ATOM 1559 C GLU A 104 -3.004 30.512 -0.181 1.00 0.00 C ATOM 1560 O GLU A 104 -3.675 29.791 -0.918 1.00 0.00 O ATOM 1561 CB GLU A 104 -0.761 31.305 -0.904 1.00 0.00 C ATOM 1562 CG GLU A 104 0.177 32.412 -1.388 1.00 0.00 C ATOM 1563 CD GLU A 104 1.568 31.841 -1.627 1.00 0.00 C ATOM 1564 OE1 GLU A 104 2.300 31.780 -0.603 1.00 0.00 O ATOM 1565 OE2 GLU A 104 2.136 31.571 -2.718 1.00 0.00 O ATOM 0 H GLU A 104 -1.255 33.012 0.616 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.764 32.010 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.349 30.890 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.753 30.506 -1.646 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.209 32.852 -2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.224 33.211 -0.648 1.00 0.00 H new ATOM 1572 N LEU A 105 -2.949 30.329 1.151 1.00 0.00 N ATOM 1573 CA LEU A 105 -3.899 29.385 1.653 1.00 0.00 C ATOM 1574 C LEU A 105 -5.302 29.876 1.746 1.00 0.00 C ATOM 1575 O LEU A 105 -6.198 29.040 1.636 1.00 0.00 O ATOM 1576 CB LEU A 105 -3.273 28.941 2.986 1.00 0.00 C ATOM 1577 CG LEU A 105 -3.783 27.702 3.741 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -2.625 26.886 4.342 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -4.710 27.990 4.934 1.00 0.00 C ATOM 0 H LEU A 105 -2.322 30.778 1.819 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.052 28.552 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.211 28.783 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.355 29.785 3.671 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.336 27.171 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.025 26.019 4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.962 26.552 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.066 27.508 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.012 27.050 5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.182 28.600 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.594 28.524 4.587 1.00 0.00 H new ATOM 1591 N ARG A 106 -5.536 31.199 1.681 1.00 0.00 N ATOM 1592 CA ARG A 106 -6.869 31.717 1.660 1.00 0.00 C ATOM 1593 C ARG A 106 -7.581 31.762 0.352 1.00 0.00 C ATOM 1594 O ARG A 106 -8.803 31.635 0.291 1.00 0.00 O ATOM 1595 CB ARG A 106 -6.865 33.183 2.124 1.00 0.00 C ATOM 1596 CG ARG A 106 -8.123 33.780 2.759 1.00 0.00 C ATOM 1597 CD ARG A 106 -8.258 35.283 2.502 1.00 0.00 C ATOM 1598 NE ARG A 106 -9.425 35.759 3.296 1.00 0.00 N ATOM 1599 CZ ARG A 106 -10.706 35.339 3.081 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -11.079 34.750 1.908 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -11.631 35.625 4.043 1.00 0.00 N ATOM 0 H ARG A 106 -4.804 31.909 1.643 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.391 31.007 2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.053 33.295 2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.613 33.798 1.260 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.001 33.268 2.366 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.103 33.600 3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.350 35.808 2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.408 35.481 1.441 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.258 36.436 4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.394 34.614 1.165 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.043 34.446 1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.353 36.134 4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.600 35.330 3.923 1.00 0.00 H new ATOM 1615 N HIS A 107 -6.769 31.899 -0.711 1.00 0.00 N ATOM 1616 CA HIS A 107 -7.313 31.861 -2.032 1.00 0.00 C ATOM 1617 C HIS A 107 -7.640 30.480 -2.486 1.00 0.00 C ATOM 1618 O HIS A 107 -8.437 30.251 -3.394 1.00 0.00 O ATOM 1619 CB HIS A 107 -6.327 32.459 -3.050 1.00 0.00 C ATOM 1620 CG HIS A 107 -6.016 33.898 -2.763 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -4.856 34.522 -2.423 1.00 0.00 N flip ATOM 1622 CD2 HIS A 107 -6.910 34.945 -2.862 1.00 0.00 C flip ATOM 1623 CE1 HIS A 107 -5.004 35.890 -2.326 1.00 0.00 C flip ATOM 1624 NE2 HIS A 107 -6.273 36.119 -2.611 1.00 0.00 N flip ATOM 0 H HIS A 107 -5.759 32.033 -0.660 1.00 0.00 H new ATOM 0 HA HIS A 107 -8.231 32.446 -1.984 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.403 31.881 -3.040 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -6.746 32.373 -4.052 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.976 34.033 -2.258 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.958 34.846 -3.103 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.246 36.616 -2.072 1.00 0.00 H new ATOM 1632 N VAL A 108 -7.193 29.362 -1.885 1.00 0.00 N ATOM 1633 CA VAL A 108 -7.644 28.013 -2.032 1.00 0.00 C ATOM 1634 C VAL A 108 -8.903 27.793 -1.266 1.00 0.00 C ATOM 1635 O VAL A 108 -9.802 27.059 -1.673 1.00 0.00 O ATOM 1636 CB VAL A 108 -6.658 26.926 -1.722 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -7.253 25.509 -1.779 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -5.489 27.107 -2.705 1.00 0.00 C ATOM 0 H VAL A 108 -6.424 29.415 -1.217 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.811 27.920 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.325 27.019 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.478 24.779 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.063 25.425 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.640 25.317 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.738 26.338 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.857 27.020 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.043 28.091 -2.562 1.00 0.00 H new ATOM 1648 N MET A 109 -9.072 28.477 -0.120 1.00 0.00 N ATOM 1649 CA MET A 109 -10.361 28.482 0.500 1.00 0.00 C ATOM 1650 C MET A 109 -11.465 29.083 -0.300 1.00 0.00 C ATOM 1651 O MET A 109 -12.596 28.641 -0.104 1.00 0.00 O ATOM 1652 CB MET A 109 -10.388 29.063 1.924 1.00 0.00 C ATOM 1653 CG MET A 109 -9.376 28.534 2.942 1.00 0.00 C ATOM 1654 SD MET A 109 -9.266 26.720 2.874 1.00 0.00 S ATOM 1655 CE MET A 109 -7.505 26.388 3.165 1.00 0.00 C ATOM 0 H MET A 109 -8.347 29.008 0.363 1.00 0.00 H new ATOM 0 HA MET A 109 -10.557 27.412 0.561 1.00 0.00 H new ATOM 0 HB2 MET A 109 -10.249 30.141 1.846 1.00 0.00 H new ATOM 0 HB3 MET A 109 -11.386 28.899 2.331 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.396 28.968 2.745 1.00 0.00 H new ATOM 0 HG3 MET A 109 -9.667 28.846 3.945 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.349 25.314 3.268 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.921 26.760 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.186 26.890 4.079 1.00 0.00 H new ATOM 1665 N THR A 110 -11.289 30.029 -1.239 1.00 0.00 N ATOM 1666 CA THR A 110 -12.283 30.485 -2.160 1.00 0.00 C ATOM 1667 C THR A 110 -12.377 29.513 -3.286 1.00 0.00 C ATOM 1668 O THR A 110 -13.485 29.400 -3.807 1.00 0.00 O ATOM 1669 CB THR A 110 -12.213 31.910 -2.622 1.00 0.00 C ATOM 1670 OG1 THR A 110 -10.890 32.396 -2.790 1.00 0.00 O ATOM 1671 CG2 THR A 110 -12.777 32.791 -1.494 1.00 0.00 C ATOM 0 H THR A 110 -10.395 30.505 -1.362 1.00 0.00 H new ATOM 0 HA THR A 110 -13.210 30.513 -1.587 1.00 0.00 H new ATOM 0 HB THR A 110 -12.747 31.946 -3.572 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.920 33.327 -3.093 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.741 33.837 -1.797 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.810 32.507 -1.292 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.180 32.654 -0.592 1.00 0.00 H new ATOM 1679 N ASN A 111 -11.269 28.943 -3.793 1.00 0.00 N ATOM 1680 CA ASN A 111 -11.386 28.036 -4.893 1.00 0.00 C ATOM 1681 C ASN A 111 -12.226 26.833 -4.635 1.00 0.00 C ATOM 1682 O ASN A 111 -12.956 26.314 -5.479 1.00 0.00 O ATOM 1683 CB ASN A 111 -9.987 27.600 -5.361 1.00 0.00 C ATOM 1684 CG ASN A 111 -9.137 28.746 -5.891 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -9.570 29.880 -6.092 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -7.859 28.369 -6.161 1.00 0.00 N ATOM 0 H ASN A 111 -10.320 29.102 -3.455 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.907 28.593 -5.671 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.466 27.127 -4.529 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.093 26.846 -6.141 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.200 29.043 -6.552 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.559 27.413 -5.972 1.00 0.00 H new ATOM 1693 N LEU A 112 -12.128 26.313 -3.399 1.00 0.00 N ATOM 1694 CA LEU A 112 -12.936 25.295 -2.802 1.00 0.00 C ATOM 1695 C LEU A 112 -14.316 25.661 -2.376 1.00 0.00 C ATOM 1696 O LEU A 112 -15.278 24.895 -2.382 1.00 0.00 O ATOM 1697 CB LEU A 112 -12.171 24.718 -1.599 1.00 0.00 C ATOM 1698 CG LEU A 112 -10.863 23.994 -1.962 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -10.175 23.590 -0.648 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -10.974 22.842 -2.975 1.00 0.00 C ATOM 0 H LEU A 112 -11.409 26.641 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.104 24.577 -3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.943 25.529 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.822 24.022 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.247 24.697 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.242 23.073 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.964 24.482 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.831 22.928 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.987 22.413 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.639 22.074 -2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.374 23.221 -3.915 1.00 0.00 H new ATOM 1712 N GLY A 113 -14.468 26.901 -1.877 1.00 0.00 N ATOM 1713 CA GLY A 113 -15.698 27.344 -1.298 1.00 0.00 C ATOM 1714 C GLY A 113 -15.870 26.816 0.084 1.00 0.00 C ATOM 1715 O GLY A 113 -16.969 26.542 0.564 1.00 0.00 O ATOM 0 H GLY A 113 -13.729 27.604 -1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.721 28.434 -1.278 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.532 27.019 -1.920 1.00 0.00 H new ATOM 1719 N GLU A 114 -14.737 26.728 0.804 1.00 0.00 N ATOM 1720 CA GLU A 114 -14.631 26.356 2.180 1.00 0.00 C ATOM 1721 C GLU A 114 -14.994 27.579 2.950 1.00 0.00 C ATOM 1722 O GLU A 114 -14.683 28.736 2.673 1.00 0.00 O ATOM 1723 CB GLU A 114 -13.213 25.844 2.485 1.00 0.00 C ATOM 1724 CG GLU A 114 -12.938 24.426 1.981 1.00 0.00 C ATOM 1725 CD GLU A 114 -13.506 23.325 2.865 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -14.764 23.315 2.941 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -12.639 22.576 3.389 1.00 0.00 O ATOM 0 H GLU A 114 -13.827 26.933 0.391 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.294 25.535 2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.489 26.524 2.037 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.052 25.872 3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.354 24.322 0.979 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.860 24.287 1.894 1.00 0.00 H new ATOM 1734 N LYS A 115 -15.797 27.332 4.000 1.00 0.00 N ATOM 1735 CA LYS A 115 -16.425 28.388 4.732 1.00 0.00 C ATOM 1736 C LYS A 115 -15.516 28.828 5.827 1.00 0.00 C ATOM 1737 O LYS A 115 -15.980 28.903 6.964 1.00 0.00 O ATOM 1738 CB LYS A 115 -17.725 27.868 5.368 1.00 0.00 C ATOM 1739 CG LYS A 115 -18.871 27.718 4.365 1.00 0.00 C ATOM 1740 CD LYS A 115 -18.948 26.433 3.539 1.00 0.00 C ATOM 1741 CE LYS A 115 -20.061 26.351 2.492 1.00 0.00 C ATOM 1742 NZ LYS A 115 -19.814 25.052 1.828 1.00 0.00 N ATOM 0 H LYS A 115 -16.012 26.396 4.344 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.641 29.216 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.532 26.903 5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -18.032 28.550 6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -19.808 27.817 4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.817 28.557 3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.993 26.298 3.031 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.065 25.594 4.225 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -21.049 26.385 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.010 27.179 1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.528 24.899 1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.866 25.056 1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.873 24.287 2.530 1.00 0.00 H new ATOM 1756 N LEU A 116 -14.227 29.134 5.596 1.00 0.00 N ATOM 1757 CA LEU A 116 -13.240 29.509 6.562 1.00 0.00 C ATOM 1758 C LEU A 116 -12.981 30.970 6.689 1.00 0.00 C ATOM 1759 O LEU A 116 -12.851 31.623 5.655 1.00 0.00 O ATOM 1760 CB LEU A 116 -11.891 28.895 6.150 1.00 0.00 C ATOM 1761 CG LEU A 116 -11.632 27.549 6.847 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -12.213 26.357 6.067 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -10.150 27.271 7.149 1.00 0.00 C ATOM 0 H LEU A 116 -13.843 29.117 4.651 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.640 29.155 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.873 28.753 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.087 29.590 6.394 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.153 27.649 7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -12.001 25.433 6.604 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.291 26.479 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.759 26.314 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.054 26.303 7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.584 27.263 6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.760 28.050 7.804 1.00 0.00 H new ATOM 1775 N THR A 117 -12.903 31.520 7.914 1.00 0.00 N ATOM 1776 CA THR A 117 -12.599 32.892 8.181 1.00 0.00 C ATOM 1777 C THR A 117 -11.126 33.119 8.215 1.00 0.00 C ATOM 1778 O THR A 117 -10.459 32.133 8.522 1.00 0.00 O ATOM 1779 CB THR A 117 -13.314 33.500 9.351 1.00 0.00 C ATOM 1780 OG1 THR A 117 -13.098 32.929 10.633 1.00 0.00 O ATOM 1781 CG2 THR A 117 -14.830 33.452 9.094 1.00 0.00 C ATOM 0 H THR A 117 -13.061 30.978 8.764 1.00 0.00 H new ATOM 0 HA THR A 117 -13.009 33.443 7.335 1.00 0.00 H new ATOM 0 HB THR A 117 -12.888 34.502 9.404 1.00 0.00 H new ATOM 0 HG1 THR A 117 -13.293 31.969 10.601 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.357 33.892 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.064 34.013 8.189 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.145 32.416 8.970 1.00 0.00 H new ATOM 1789 N ASP A 118 -10.640 34.369 8.104 1.00 0.00 N ATOM 1790 CA ASP A 118 -9.273 34.781 8.180 1.00 0.00 C ATOM 1791 C ASP A 118 -8.570 34.358 9.423 1.00 0.00 C ATOM 1792 O ASP A 118 -7.482 33.802 9.282 1.00 0.00 O ATOM 1793 CB ASP A 118 -9.235 36.305 7.974 1.00 0.00 C ATOM 1794 CG ASP A 118 -9.731 36.665 6.581 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -10.968 36.668 6.342 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -8.845 36.980 5.743 1.00 0.00 O ATOM 0 H ASP A 118 -11.263 35.161 7.947 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.715 34.273 7.394 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.854 36.795 8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.218 36.672 8.111 1.00 0.00 H new ATOM 1801 N GLU A 119 -9.273 34.370 10.570 1.00 0.00 N ATOM 1802 CA GLU A 119 -8.775 33.920 11.832 1.00 0.00 C ATOM 1803 C GLU A 119 -8.542 32.448 11.806 1.00 0.00 C ATOM 1804 O GLU A 119 -7.579 31.887 12.327 1.00 0.00 O ATOM 1805 CB GLU A 119 -9.543 34.382 13.082 1.00 0.00 C ATOM 1806 CG GLU A 119 -10.936 33.775 13.256 1.00 0.00 C ATOM 1807 CD GLU A 119 -11.449 33.976 14.675 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -10.719 33.596 15.629 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.545 34.589 14.783 1.00 0.00 O ATOM 0 H GLU A 119 -10.234 34.710 10.619 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.821 34.434 11.953 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.948 34.142 13.963 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.639 35.467 13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.627 34.233 12.548 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.903 32.710 13.025 1.00 0.00 H new ATOM 1816 N GLU A 120 -9.412 31.699 11.105 1.00 0.00 N ATOM 1817 CA GLU A 120 -9.227 30.312 10.812 1.00 0.00 C ATOM 1818 C GLU A 120 -8.163 29.936 9.839 1.00 0.00 C ATOM 1819 O GLU A 120 -7.558 28.877 9.997 1.00 0.00 O ATOM 1820 CB GLU A 120 -10.544 29.614 10.431 1.00 0.00 C ATOM 1821 CG GLU A 120 -11.675 29.742 11.453 1.00 0.00 C ATOM 1822 CD GLU A 120 -12.959 29.130 10.911 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -13.665 29.792 10.105 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -13.323 27.966 11.226 1.00 0.00 O ATOM 0 H GLU A 120 -10.281 32.076 10.727 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.854 29.949 11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.889 30.020 9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.341 28.555 10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.392 29.245 12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.839 30.793 11.692 1.00 0.00 H new ATOM 1831 N VAL A 121 -7.966 30.732 8.773 1.00 0.00 N ATOM 1832 CA VAL A 121 -6.862 30.520 7.889 1.00 0.00 C ATOM 1833 C VAL A 121 -5.562 30.732 8.586 1.00 0.00 C ATOM 1834 O VAL A 121 -4.569 30.016 8.462 1.00 0.00 O ATOM 1835 CB VAL A 121 -7.062 31.591 6.858 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -5.874 31.693 5.886 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -8.341 31.144 6.131 1.00 0.00 C ATOM 0 H VAL A 121 -8.567 31.518 8.524 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.829 29.507 7.487 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.140 32.584 7.300 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.066 32.482 5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.967 31.926 6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.747 30.743 5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.584 31.862 5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.182 30.161 5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.165 31.091 6.843 1.00 0.00 H new ATOM 1847 N ASP A 122 -5.555 31.713 9.505 1.00 0.00 N ATOM 1848 CA ASP A 122 -4.446 32.128 10.307 1.00 0.00 C ATOM 1849 C ASP A 122 -3.999 31.061 11.246 1.00 0.00 C ATOM 1850 O ASP A 122 -2.797 30.955 11.489 1.00 0.00 O ATOM 1851 CB ASP A 122 -4.760 33.473 10.983 1.00 0.00 C ATOM 1852 CG ASP A 122 -3.533 34.041 11.681 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -2.598 34.443 10.937 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -3.472 34.116 12.937 1.00 0.00 O ATOM 0 H ASP A 122 -6.393 32.259 9.702 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.584 32.295 9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.118 34.183 10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.564 33.340 11.707 1.00 0.00 H new ATOM 1859 N GLU A 123 -4.936 30.228 11.732 1.00 0.00 N ATOM 1860 CA GLU A 123 -4.765 28.984 12.415 1.00 0.00 C ATOM 1861 C GLU A 123 -3.953 27.999 11.646 1.00 0.00 C ATOM 1862 O GLU A 123 -3.007 27.416 12.174 1.00 0.00 O ATOM 1863 CB GLU A 123 -6.098 28.449 12.965 1.00 0.00 C ATOM 1864 CG GLU A 123 -5.775 27.407 14.038 1.00 0.00 C ATOM 1865 CD GLU A 123 -7.027 26.858 14.707 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -7.752 26.108 13.999 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -7.227 27.005 15.942 1.00 0.00 O ATOM 0 H GLU A 123 -5.925 30.456 11.633 1.00 0.00 H new ATOM 0 HA GLU A 123 -4.153 29.176 13.297 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.691 29.261 13.387 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.690 28.004 12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -5.217 26.586 13.588 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -5.129 27.855 14.793 1.00 0.00 H new ATOM 1874 N MET A 124 -4.260 27.668 10.379 1.00 0.00 N ATOM 1875 CA MET A 124 -3.642 26.679 9.550 1.00 0.00 C ATOM 1876 C MET A 124 -2.215 26.983 9.247 1.00 0.00 C ATOM 1877 O MET A 124 -1.346 26.144 9.013 1.00 0.00 O ATOM 1878 CB MET A 124 -4.489 26.504 8.279 1.00 0.00 C ATOM 1879 CG MET A 124 -5.846 25.838 8.517 1.00 0.00 C ATOM 1880 SD MET A 124 -6.737 25.874 6.933 1.00 0.00 S ATOM 1881 CE MET A 124 -6.069 24.483 5.976 1.00 0.00 C ATOM 0 H MET A 124 -5.018 28.142 9.888 1.00 0.00 H new ATOM 0 HA MET A 124 -3.612 25.735 10.094 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.651 27.482 7.826 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.926 25.909 7.560 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.717 24.813 8.864 1.00 0.00 H new ATOM 0 HG3 MET A 124 -6.406 26.368 9.287 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.817 24.821 4.971 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.173 24.101 6.466 1.00 0.00 H new ATOM 0 HE3 MET A 124 -6.815 23.691 5.916 1.00 0.00 H new ATOM 1891 N ILE A 125 -1.874 28.284 9.228 1.00 0.00 N ATOM 1892 CA ILE A 125 -0.532 28.758 9.085 1.00 0.00 C ATOM 1893 C ILE A 125 0.177 28.616 10.388 1.00 0.00 C ATOM 1894 O ILE A 125 1.251 28.016 10.394 1.00 0.00 O ATOM 1895 CB ILE A 125 -0.583 30.169 8.579 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -1.385 30.270 7.271 1.00 0.00 C ATOM 1897 CG2 ILE A 125 0.786 30.867 8.523 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -0.612 29.770 6.051 1.00 0.00 C ATOM 0 H ILE A 125 -2.559 29.035 9.316 1.00 0.00 H new ATOM 0 HA ILE A 125 0.033 28.173 8.360 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.131 30.742 9.327 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.305 29.694 7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.675 31.308 7.109 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.662 31.882 8.147 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.218 30.901 9.523 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.450 30.313 7.860 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.234 29.868 5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.295 30.362 5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.345 28.723 6.193 1.00 0.00 H new ATOM 1910 N ARG A 126 -0.482 29.034 11.483 1.00 0.00 N ATOM 1911 CA ARG A 126 0.062 29.059 12.805 1.00 0.00 C ATOM 1912 C ARG A 126 0.424 27.687 13.262 1.00 0.00 C ATOM 1913 O ARG A 126 1.514 27.428 13.769 1.00 0.00 O ATOM 1914 CB ARG A 126 -0.841 29.873 13.747 1.00 0.00 C ATOM 1915 CG ARG A 126 -0.235 30.095 15.134 1.00 0.00 C ATOM 1916 CD ARG A 126 -0.502 29.080 16.247 1.00 0.00 C ATOM 1917 NE ARG A 126 -1.982 28.986 16.387 1.00 0.00 N ATOM 1918 CZ ARG A 126 -2.694 28.123 17.170 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -2.154 26.985 17.696 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -4.016 28.369 17.405 1.00 0.00 N ATOM 0 H ARG A 126 -1.444 29.372 11.444 1.00 0.00 H new ATOM 0 HA ARG A 126 1.012 29.594 12.812 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.049 30.841 13.291 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.796 29.360 13.855 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.846 30.166 15.010 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.580 31.066 15.489 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.073 28.109 15.998 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.043 29.400 17.182 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.529 29.645 15.832 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.179 26.749 17.509 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.725 26.370 18.276 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.462 29.191 16.997 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.558 27.731 17.988 1.00 0.00 H new ATOM 1934 N GLU A 127 -0.470 26.686 13.171 1.00 0.00 N ATOM 1935 CA GLU A 127 -0.113 25.355 13.551 1.00 0.00 C ATOM 1936 C GLU A 127 0.944 24.713 12.720 1.00 0.00 C ATOM 1937 O GLU A 127 1.742 23.921 13.219 1.00 0.00 O ATOM 1938 CB GLU A 127 -1.407 24.546 13.745 1.00 0.00 C ATOM 1939 CG GLU A 127 -2.276 25.100 14.876 1.00 0.00 C ATOM 1940 CD GLU A 127 -3.317 24.085 15.324 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -3.304 22.903 14.886 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -4.157 24.554 16.138 1.00 0.00 O ATOM 0 H GLU A 127 -1.428 26.796 12.839 1.00 0.00 H new ATOM 0 HA GLU A 127 0.410 25.390 14.507 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.978 24.550 12.816 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.155 23.508 13.959 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.645 25.373 15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.773 26.011 14.542 1.00 0.00 H new ATOM 1949 N ALA A 128 0.991 25.022 11.412 1.00 0.00 N ATOM 1950 CA ALA A 128 1.982 24.369 10.613 1.00 0.00 C ATOM 1951 C ALA A 128 3.341 24.968 10.731 1.00 0.00 C ATOM 1952 O ALA A 128 4.275 24.190 10.915 1.00 0.00 O ATOM 1953 CB ALA A 128 1.431 24.376 9.177 1.00 0.00 C ATOM 0 H ALA A 128 0.383 25.683 10.929 1.00 0.00 H new ATOM 0 HA ALA A 128 2.146 23.350 10.963 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.144 23.889 8.511 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.483 23.839 9.149 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.275 25.405 8.852 1.00 0.00 H new ATOM 1959 N ASP A 129 3.434 26.308 10.810 1.00 0.00 N ATOM 1960 CA ASP A 129 4.632 27.087 10.840 1.00 0.00 C ATOM 1961 C ASP A 129 5.332 26.823 12.129 1.00 0.00 C ATOM 1962 O ASP A 129 4.856 27.016 13.247 1.00 0.00 O ATOM 1963 CB ASP A 129 4.409 28.588 10.591 1.00 0.00 C ATOM 1964 CG ASP A 129 5.662 29.379 10.940 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.699 29.356 10.225 1.00 0.00 O ATOM 1966 OD2 ASP A 129 5.610 30.019 12.024 1.00 0.00 O ATOM 0 H ASP A 129 2.600 26.893 10.857 1.00 0.00 H new ATOM 0 HA ASP A 129 5.260 26.776 10.005 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.146 28.754 9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.570 28.941 11.191 1.00 0.00 H new ATOM 1971 N ILE A 130 6.590 26.349 12.093 1.00 0.00 N ATOM 1972 CA ILE A 130 7.438 25.986 13.186 1.00 0.00 C ATOM 1973 C ILE A 130 8.506 27.008 13.373 1.00 0.00 C ATOM 1974 O ILE A 130 8.495 27.586 14.458 1.00 0.00 O ATOM 1975 CB ILE A 130 8.078 24.639 13.029 1.00 0.00 C ATOM 1976 CG1 ILE A 130 7.028 23.546 12.764 1.00 0.00 C ATOM 1977 CG2 ILE A 130 8.867 24.296 14.304 1.00 0.00 C ATOM 1978 CD1 ILE A 130 7.551 22.277 12.093 1.00 0.00 C ATOM 0 H ILE A 130 7.061 26.206 11.200 1.00 0.00 H new ATOM 0 HA ILE A 130 6.790 25.937 14.061 1.00 0.00 H new ATOM 0 HB ILE A 130 8.750 24.679 12.171 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.569 23.271 13.713 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.240 23.968 12.139 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.333 23.317 14.191 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.639 25.048 14.468 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.189 24.279 15.158 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.730 21.574 11.953 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.982 22.529 11.124 1.00 0.00 H new ATOM 0 HD13 ILE A 130 8.315 21.821 12.722 1.00 0.00 H new ATOM 1990 N ASP A 131 9.261 27.328 12.306 1.00 0.00 N ATOM 1991 CA ASP A 131 10.386 28.197 12.459 1.00 0.00 C ATOM 1992 C ASP A 131 10.093 29.604 12.852 1.00 0.00 C ATOM 1993 O ASP A 131 11.004 30.240 13.381 1.00 0.00 O ATOM 1994 CB ASP A 131 11.416 27.954 11.342 1.00 0.00 C ATOM 1995 CG ASP A 131 10.737 28.181 9.999 1.00 0.00 C ATOM 1996 OD1 ASP A 131 10.296 29.352 9.853 1.00 0.00 O ATOM 1997 OD2 ASP A 131 10.653 27.344 9.061 1.00 0.00 O ATOM 0 H ASP A 131 9.098 26.993 11.356 1.00 0.00 H new ATOM 0 HA ASP A 131 10.894 27.908 13.379 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.264 28.629 11.456 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.807 26.938 11.402 1.00 0.00 H new ATOM 2002 N GLY A 132 8.881 30.104 12.552 1.00 0.00 N ATOM 2003 CA GLY A 132 8.447 31.358 13.084 1.00 0.00 C ATOM 2004 C GLY A 132 8.300 32.450 12.080 1.00 0.00 C ATOM 2005 O GLY A 132 8.068 33.605 12.431 1.00 0.00 O ATOM 0 H GLY A 132 8.204 29.642 11.944 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.489 31.212 13.583 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.158 31.678 13.846 1.00 0.00 H new ATOM 2009 N ASP A 133 8.493 32.133 10.787 1.00 0.00 N ATOM 2010 CA ASP A 133 8.451 33.120 9.752 1.00 0.00 C ATOM 2011 C ASP A 133 7.101 33.469 9.227 1.00 0.00 C ATOM 2012 O ASP A 133 6.853 34.367 8.425 1.00 0.00 O ATOM 2013 CB ASP A 133 9.507 32.952 8.646 1.00 0.00 C ATOM 2014 CG ASP A 133 9.360 31.663 7.851 1.00 0.00 C ATOM 2015 OD1 ASP A 133 8.445 30.868 8.196 1.00 0.00 O ATOM 2016 OD2 ASP A 133 10.128 31.361 6.898 1.00 0.00 O ATOM 0 H ASP A 133 8.679 31.186 10.456 1.00 0.00 H new ATOM 0 HA ASP A 133 8.752 34.012 10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 133 9.443 33.799 7.963 1.00 0.00 H new ATOM 0 HB3 ASP A 133 10.499 32.980 9.096 1.00 0.00 H new ATOM 2021 N GLY A 134 6.145 32.667 9.729 1.00 0.00 N ATOM 2022 CA GLY A 134 4.769 32.771 9.352 1.00 0.00 C ATOM 2023 C GLY A 134 4.499 32.138 8.030 1.00 0.00 C ATOM 2024 O GLY A 134 3.431 32.245 7.428 1.00 0.00 O ATOM 0 H GLY A 134 6.331 31.931 10.411 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.149 32.298 10.113 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.482 33.822 9.315 1.00 0.00 H new ATOM 2028 N GLN A 135 5.521 31.435 7.510 1.00 0.00 N ATOM 2029 CA GLN A 135 5.457 30.810 6.226 1.00 0.00 C ATOM 2030 C GLN A 135 5.603 29.328 6.277 1.00 0.00 C ATOM 2031 O GLN A 135 6.504 28.867 6.976 1.00 0.00 O ATOM 2032 CB GLN A 135 6.419 31.379 5.170 1.00 0.00 C ATOM 2033 CG GLN A 135 5.965 32.725 4.602 1.00 0.00 C ATOM 2034 CD GLN A 135 6.581 33.080 3.256 1.00 0.00 C ATOM 2035 OE1 GLN A 135 5.826 33.503 2.383 1.00 0.00 O ATOM 2036 NE2 GLN A 135 7.918 32.877 3.110 1.00 0.00 N ATOM 0 H GLN A 135 6.410 31.298 7.992 1.00 0.00 H new ATOM 0 HA GLN A 135 4.446 31.057 5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.408 31.495 5.614 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.517 30.663 4.354 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.880 32.715 4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.210 33.509 5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.468 32.522 3.892 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.370 33.080 2.219 1.00 0.00 H new ATOM 2045 N VAL A 136 4.830 28.499 5.553 1.00 0.00 N ATOM 2046 CA VAL A 136 4.827 27.076 5.689 1.00 0.00 C ATOM 2047 C VAL A 136 5.608 26.517 4.549 1.00 0.00 C ATOM 2048 O VAL A 136 5.150 26.638 3.414 1.00 0.00 O ATOM 2049 CB VAL A 136 3.454 26.473 5.660 1.00 0.00 C ATOM 2050 CG1 VAL A 136 3.486 24.978 6.021 1.00 0.00 C ATOM 2051 CG2 VAL A 136 2.500 27.164 6.649 1.00 0.00 C ATOM 0 H VAL A 136 4.180 28.835 4.843 1.00 0.00 H new ATOM 0 HA VAL A 136 5.257 26.835 6.661 1.00 0.00 H new ATOM 0 HB VAL A 136 3.095 26.610 4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.474 24.574 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.112 24.444 5.306 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.895 24.855 7.024 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.517 26.695 6.594 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.893 27.067 7.661 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.413 28.220 6.393 1.00 0.00 H new ATOM 2061 N ASN A 137 6.835 26.059 4.853 1.00 0.00 N ATOM 2062 CA ASN A 137 7.677 25.302 3.980 1.00 0.00 C ATOM 2063 C ASN A 137 7.129 23.918 3.902 1.00 0.00 C ATOM 2064 O ASN A 137 6.236 23.476 4.624 1.00 0.00 O ATOM 2065 CB ASN A 137 9.184 25.442 4.254 1.00 0.00 C ATOM 2066 CG ASN A 137 9.763 24.735 5.471 1.00 0.00 C ATOM 2067 OD1 ASN A 137 9.410 23.582 5.716 1.00 0.00 O ATOM 2068 ND2 ASN A 137 10.751 25.396 6.131 1.00 0.00 N ATOM 0 H ASN A 137 7.264 26.228 5.763 1.00 0.00 H new ATOM 0 HA ASN A 137 7.645 25.722 2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.717 25.081 3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.408 26.505 4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.256 24.935 6.888 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.987 26.353 5.870 1.00 0.00 H new ATOM 2075 N TYR A 138 7.715 23.084 3.025 1.00 0.00 N ATOM 2076 CA TYR A 138 7.257 21.753 2.774 1.00 0.00 C ATOM 2077 C TYR A 138 7.536 20.826 3.907 1.00 0.00 C ATOM 2078 O TYR A 138 6.719 19.941 4.158 1.00 0.00 O ATOM 2079 CB TYR A 138 8.004 21.273 1.518 1.00 0.00 C ATOM 2080 CG TYR A 138 7.575 19.917 1.074 1.00 0.00 C ATOM 2081 CD1 TYR A 138 8.274 18.865 1.616 1.00 0.00 C ATOM 2082 CD2 TYR A 138 6.370 19.682 0.453 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.763 17.589 1.567 1.00 0.00 C ATOM 2084 CE2 TYR A 138 5.914 18.397 0.279 1.00 0.00 C ATOM 2085 CZ TYR A 138 6.650 17.356 0.794 1.00 0.00 C ATOM 2086 OH TYR A 138 6.213 16.033 0.572 1.00 0.00 O ATOM 0 H TYR A 138 8.533 23.344 2.473 1.00 0.00 H new ATOM 0 HA TYR A 138 6.175 21.756 2.644 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.839 21.984 0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.075 21.262 1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.231 19.042 2.084 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.778 20.513 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.226 16.788 2.124 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.993 18.208 -0.253 1.00 0.00 H new ATOM 0 HH TYR A 138 5.413 16.043 0.006 1.00 0.00 H new ATOM 2096 N GLU A 139 8.656 20.986 4.634 1.00 0.00 N ATOM 2097 CA GLU A 139 8.881 20.301 5.869 1.00 0.00 C ATOM 2098 C GLU A 139 7.944 20.580 6.993 1.00 0.00 C ATOM 2099 O GLU A 139 7.369 19.660 7.573 1.00 0.00 O ATOM 2100 CB GLU A 139 10.374 20.491 6.187 1.00 0.00 C ATOM 2101 CG GLU A 139 10.704 19.649 7.421 1.00 0.00 C ATOM 2102 CD GLU A 139 12.103 19.964 7.930 1.00 0.00 C ATOM 2103 OE1 GLU A 139 12.162 21.093 8.487 1.00 0.00 O ATOM 2104 OE2 GLU A 139 12.988 19.074 7.819 1.00 0.00 O ATOM 0 H GLU A 139 9.420 21.603 4.359 1.00 0.00 H new ATOM 0 HA GLU A 139 8.635 19.247 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.987 20.182 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.594 21.542 6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.974 19.844 8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.631 18.590 7.174 1.00 0.00 H new ATOM 2111 N GLU A 140 7.605 21.857 7.250 1.00 0.00 N ATOM 2112 CA GLU A 140 6.555 22.163 8.171 1.00 0.00 C ATOM 2113 C GLU A 140 5.193 21.688 7.801 1.00 0.00 C ATOM 2114 O GLU A 140 4.414 21.480 8.731 1.00 0.00 O ATOM 2115 CB GLU A 140 6.499 23.700 8.201 1.00 0.00 C ATOM 2116 CG GLU A 140 7.803 24.308 8.720 1.00 0.00 C ATOM 2117 CD GLU A 140 7.876 25.826 8.800 1.00 0.00 C ATOM 2118 OE1 GLU A 140 7.745 26.455 7.715 1.00 0.00 O ATOM 2119 OE2 GLU A 140 8.115 26.448 9.870 1.00 0.00 O ATOM 0 H GLU A 140 8.053 22.669 6.825 1.00 0.00 H new ATOM 0 HA GLU A 140 6.788 21.661 9.110 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.297 24.076 7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.672 24.021 8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.990 23.907 9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.615 23.963 8.080 1.00 0.00 H new ATOM 2126 N PHE A 141 4.840 21.547 6.511 1.00 0.00 N ATOM 2127 CA PHE A 141 3.607 21.032 6.001 1.00 0.00 C ATOM 2128 C PHE A 141 3.505 19.561 6.212 1.00 0.00 C ATOM 2129 O PHE A 141 2.432 19.117 6.620 1.00 0.00 O ATOM 2130 CB PHE A 141 3.623 21.439 4.518 1.00 0.00 C ATOM 2131 CG PHE A 141 2.297 21.221 3.874 1.00 0.00 C ATOM 2132 CD1 PHE A 141 1.368 22.233 3.936 1.00 0.00 C ATOM 2133 CD2 PHE A 141 2.105 20.190 2.986 1.00 0.00 C ATOM 2134 CE1 PHE A 141 0.215 22.206 3.187 1.00 0.00 C ATOM 2135 CE2 PHE A 141 0.985 20.137 2.190 1.00 0.00 C ATOM 2136 CZ PHE A 141 0.042 21.123 2.357 1.00 0.00 C ATOM 0 H PHE A 141 5.475 21.818 5.760 1.00 0.00 H new ATOM 0 HA PHE A 141 2.729 21.428 6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 141 3.902 22.489 4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.383 20.863 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 141 1.549 23.072 4.591 1.00 0.00 H new ATOM 0 HD2 PHE A 141 2.846 19.408 2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.519 22.996 3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.851 19.351 1.462 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.884 21.043 1.807 1.00 0.00 H new ATOM 2146 N VAL A 142 4.606 18.829 5.963 1.00 0.00 N ATOM 2147 CA VAL A 142 4.662 17.410 6.127 1.00 0.00 C ATOM 2148 C VAL A 142 4.796 16.995 7.552 1.00 0.00 C ATOM 2149 O VAL A 142 4.195 15.972 7.876 1.00 0.00 O ATOM 2150 CB VAL A 142 5.647 16.882 5.127 1.00 0.00 C ATOM 2151 CG1 VAL A 142 6.555 15.751 5.637 1.00 0.00 C ATOM 2152 CG2 VAL A 142 4.828 16.488 3.886 1.00 0.00 C ATOM 0 H VAL A 142 5.483 19.237 5.638 1.00 0.00 H new ATOM 0 HA VAL A 142 3.714 16.925 5.893 1.00 0.00 H new ATOM 0 HB VAL A 142 6.375 17.659 4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.230 15.439 4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.137 16.107 6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.942 14.904 5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.496 16.094 3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.099 15.725 4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.309 17.365 3.499 1.00 0.00 H new ATOM 2162 N GLN A 143 5.444 17.730 8.474 1.00 0.00 N ATOM 2163 CA GLN A 143 5.315 17.609 9.893 1.00 0.00 C ATOM 2164 C GLN A 143 3.894 17.720 10.329 1.00 0.00 C ATOM 2165 O GLN A 143 3.441 16.845 11.065 1.00 0.00 O ATOM 2166 CB GLN A 143 6.230 18.559 10.684 1.00 0.00 C ATOM 2167 CG GLN A 143 7.743 18.337 10.693 1.00 0.00 C ATOM 2168 CD GLN A 143 8.084 17.090 11.496 1.00 0.00 C ATOM 2169 OE1 GLN A 143 7.795 15.962 11.097 1.00 0.00 O ATOM 2170 NE2 GLN A 143 8.627 17.260 12.731 1.00 0.00 N ATOM 0 H GLN A 143 6.104 18.460 8.207 1.00 0.00 H new ATOM 0 HA GLN A 143 5.662 16.604 10.133 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.053 19.567 10.308 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.894 18.543 11.721 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.109 18.233 9.672 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.243 19.204 11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.865 18.196 13.059 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.796 16.452 13.330 1.00 0.00 H new ATOM 2179 N MET A 144 3.150 18.701 9.788 1.00 0.00 N ATOM 2180 CA MET A 144 1.765 18.973 10.018 1.00 0.00 C ATOM 2181 C MET A 144 0.861 17.879 9.564 1.00 0.00 C ATOM 2182 O MET A 144 0.047 17.403 10.353 1.00 0.00 O ATOM 2183 CB MET A 144 1.387 20.346 9.438 1.00 0.00 C ATOM 2184 CG MET A 144 -0.053 20.832 9.622 1.00 0.00 C ATOM 2185 SD MET A 144 -1.076 20.358 8.196 1.00 0.00 S ATOM 2186 CE MET A 144 -0.671 21.695 7.035 1.00 0.00 C ATOM 0 H MET A 144 3.558 19.364 9.129 1.00 0.00 H new ATOM 0 HA MET A 144 1.617 19.013 11.097 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.050 21.090 9.881 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.599 20.327 8.369 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.472 20.407 10.534 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.064 21.915 9.740 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.221 21.549 6.105 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.948 22.654 7.473 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.399 21.686 6.829 1.00 0.00 H new ATOM 2196 N MET A 145 0.960 17.329 8.340 1.00 0.00 N ATOM 2197 CA MET A 145 0.323 16.196 7.744 1.00 0.00 C ATOM 2198 C MET A 145 0.661 14.909 8.414 1.00 0.00 C ATOM 2199 O MET A 145 -0.223 14.053 8.432 1.00 0.00 O ATOM 2200 CB MET A 145 0.401 16.070 6.213 1.00 0.00 C ATOM 2201 CG MET A 145 -0.361 17.187 5.498 1.00 0.00 C ATOM 2202 SD MET A 145 -0.876 16.923 3.774 1.00 0.00 S ATOM 2203 CE MET A 145 -1.954 18.384 3.730 1.00 0.00 C ATOM 0 H MET A 145 1.593 17.756 7.664 1.00 0.00 H new ATOM 0 HA MET A 145 -0.727 16.419 7.931 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.446 16.089 5.902 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.004 15.105 5.909 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.256 17.403 6.081 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.261 18.082 5.525 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.290 18.558 2.708 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.819 18.218 4.373 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.401 19.255 4.083 1.00 0.00 H new ATOM 2213 N THR A 146 1.797 14.721 9.109 1.00 0.00 N ATOM 2214 CA THR A 146 1.962 13.551 9.913 1.00 0.00 C ATOM 2215 C THR A 146 1.256 13.605 11.224 1.00 0.00 C ATOM 2216 O THR A 146 0.744 12.616 11.745 1.00 0.00 O ATOM 2217 CB THR A 146 3.419 13.251 10.108 1.00 0.00 C ATOM 2218 OG1 THR A 146 4.037 13.175 8.832 1.00 0.00 O ATOM 2219 CG2 THR A 146 3.731 11.871 10.710 1.00 0.00 C ATOM 0 H THR A 146 2.587 15.366 9.115 1.00 0.00 H new ATOM 0 HA THR A 146 1.489 12.740 9.359 1.00 0.00 H new ATOM 0 HB THR A 146 3.768 14.038 10.776 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.177 14.080 8.482 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.810 11.753 10.810 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.264 11.788 11.692 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.340 11.092 10.056 1.00 0.00 H new ATOM 2227 N ALA A 147 1.233 14.804 11.834 1.00 0.00 N ATOM 2228 CA ALA A 147 0.749 15.119 13.143 1.00 0.00 C ATOM 2229 C ALA A 147 -0.739 15.155 13.069 1.00 0.00 C ATOM 2230 O ALA A 147 -1.390 14.632 13.972 1.00 0.00 O ATOM 2231 CB ALA A 147 1.440 16.431 13.549 1.00 0.00 C ATOM 0 H ALA A 147 1.590 15.634 11.361 1.00 0.00 H new ATOM 0 HA ALA A 147 0.983 14.390 13.919 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.108 16.724 14.545 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.520 16.287 13.554 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.182 17.214 12.836 1.00 0.00 H new ATOM 2237 N LYS A 148 -1.324 15.751 12.015 1.00 0.00 N ATOM 2238 CA LYS A 148 -2.729 16.019 12.001 1.00 0.00 C ATOM 2239 C LYS A 148 -3.681 14.851 11.792 1.00 0.00 C ATOM 2240 O LYS A 148 -3.572 14.151 10.750 1.00 0.00 O ATOM 2241 CB LYS A 148 -3.003 17.016 10.863 1.00 0.00 C ATOM 2242 CG LYS A 148 -4.349 17.743 10.848 1.00 0.00 C ATOM 2243 CD LYS A 148 -4.493 18.750 9.704 1.00 0.00 C ATOM 2244 CE LYS A 148 -5.824 19.491 9.566 1.00 0.00 C ATOM 2245 NZ LYS A 148 -5.823 20.363 8.371 1.00 0.00 N ATOM 2246 OXT LYS A 148 -4.389 14.574 12.797 1.00 0.00 O ATOM 0 H LYS A 148 -0.827 16.047 11.175 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.936 16.376 13.010 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.217 17.771 10.885 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.904 16.480 9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.149 17.006 10.774 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.481 18.263 11.797 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.705 19.495 9.813 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.305 18.223 8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.639 18.771 9.495 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.005 20.091 10.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.737 20.855 8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -5.058 21.063 8.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.673 19.785 7.520 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.460 -2.919 -1.415 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.730 -0.477 9.540 1.00 0.00 CA HETATM 2263 CA CA A 153 4.429 31.453 -1.838 1.00 0.00 CA HETATM 2264 CA CA A 154 8.433 28.562 8.520 1.00 0.00 CA