USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 683 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= -0.908 X(o=-1.2,f=-1.3) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.321 X(o=-1.2,f=-0.92) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 90:sc= 0 USER MOD Single : A 3 MET CE :methyl 172:sc= -0.256 (180deg=-0.475) USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.09) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0843 K(o=0.084,f=-2.1!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 165:sc= -0.0177 (180deg=-0.22) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 138:sc= -0.594 (180deg=-1.75!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 175:sc=-0.00299 (180deg=-0.0611) USER MOD Single : A 66 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.87 K(o=0.87,f=-1.4) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 82 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -39:sc= 0.515 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 4.092 -4.346 -4.025 1.00 0.00 N ATOM 28 CA MET A 3 3.292 -5.452 -4.525 1.00 0.00 C ATOM 29 C MET A 3 4.103 -6.720 -4.293 1.00 0.00 C ATOM 30 O MET A 3 5.070 -6.985 -5.008 1.00 0.00 O ATOM 31 CB MET A 3 2.968 -5.268 -6.007 1.00 0.00 C ATOM 32 CG MET A 3 2.050 -4.065 -6.213 1.00 0.00 C ATOM 33 SD MET A 3 1.418 -3.887 -7.904 1.00 0.00 S ATOM 34 CE MET A 3 0.366 -5.359 -7.990 1.00 0.00 C ATOM 0 HA MET A 3 2.336 -5.505 -4.005 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.890 -5.129 -6.572 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.490 -6.168 -6.394 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.205 -4.146 -5.529 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.592 -3.159 -5.943 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.215 -5.337 -8.912 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.989 -6.253 -7.975 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.310 -5.374 -7.135 1.00 0.00 H new ATOM 44 N ALA A 4 3.706 -7.497 -3.286 1.00 0.00 N ATOM 45 CA ALA A 4 4.444 -8.680 -2.888 1.00 0.00 C ATOM 46 C ALA A 4 4.464 -9.663 -4.049 1.00 0.00 C ATOM 47 O ALA A 4 3.422 -9.950 -4.631 1.00 0.00 O ATOM 48 CB ALA A 4 3.808 -9.293 -1.645 1.00 0.00 C ATOM 0 H ALA A 4 2.869 -7.320 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 4 5.472 -8.418 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.367 -10.181 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.826 -8.567 -0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.776 -9.569 -1.863 1.00 0.00 H new ATOM 54 N GLU A 5 5.647 -10.174 -4.383 1.00 0.00 N ATOM 55 CA GLU A 5 5.789 -11.104 -5.490 1.00 0.00 C ATOM 56 C GLU A 5 5.305 -12.483 -5.063 1.00 0.00 C ATOM 57 O GLU A 5 5.671 -12.982 -4.005 1.00 0.00 O ATOM 58 CB GLU A 5 7.249 -11.164 -5.935 1.00 0.00 C ATOM 59 CG GLU A 5 7.583 -9.908 -6.734 1.00 0.00 C ATOM 60 CD GLU A 5 9.021 -9.955 -7.241 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.234 -10.546 -8.325 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.901 -9.399 -6.544 1.00 0.00 O ATOM 0 H GLU A 5 6.519 -9.957 -3.900 1.00 0.00 H new ATOM 0 HA GLU A 5 5.185 -10.763 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.903 -11.242 -5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.420 -12.052 -6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.898 -9.815 -7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.441 -9.026 -6.110 1.00 0.00 H new ATOM 69 N VAL A 6 4.474 -13.100 -5.896 1.00 0.00 N ATOM 70 CA VAL A 6 3.818 -14.357 -5.573 1.00 0.00 C ATOM 71 C VAL A 6 3.737 -15.251 -6.804 1.00 0.00 C ATOM 72 O VAL A 6 4.314 -14.953 -7.850 1.00 0.00 O ATOM 73 CB VAL A 6 2.396 -14.088 -5.073 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.371 -13.152 -3.873 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.527 -13.473 -6.174 1.00 0.00 C ATOM 0 H VAL A 6 4.237 -12.738 -6.820 1.00 0.00 H new ATOM 0 HA VAL A 6 4.402 -14.856 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 6 1.998 -15.058 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.340 -12.993 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.938 -13.595 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.818 -12.196 -4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.524 -13.294 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.965 -12.529 -6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.473 -14.158 -7.020 1.00 0.00 H new ATOM 85 N LYS A 7 3.009 -16.356 -6.659 1.00 0.00 N ATOM 86 CA LYS A 7 2.687 -17.248 -7.761 1.00 0.00 C ATOM 87 C LYS A 7 1.187 -17.532 -7.757 1.00 0.00 C ATOM 88 O LYS A 7 0.549 -17.457 -6.706 1.00 0.00 O ATOM 89 CB LYS A 7 3.496 -18.529 -7.601 1.00 0.00 C ATOM 90 CG LYS A 7 3.498 -19.323 -8.904 1.00 0.00 C ATOM 91 CD LYS A 7 4.482 -20.477 -8.741 1.00 0.00 C ATOM 92 CE LYS A 7 4.479 -21.354 -9.991 1.00 0.00 C ATOM 93 NZ LYS A 7 5.430 -22.473 -9.862 1.00 0.00 N ATOM 0 H LYS A 7 2.624 -16.657 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 7 2.941 -16.791 -8.717 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.519 -18.287 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.075 -19.135 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.499 -19.700 -9.124 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.790 -18.687 -9.739 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.484 -20.087 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.213 -21.073 -7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.476 -21.744 -10.162 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.739 -20.751 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.455 -23.011 -10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.379 -22.100 -9.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.128 -23.098 -9.088 1.00 0.00 H new ATOM 107 N VAL A 8 0.618 -17.858 -8.915 1.00 0.00 N ATOM 108 CA VAL A 8 -0.781 -18.236 -9.008 1.00 0.00 C ATOM 109 C VAL A 8 -0.867 -19.536 -9.780 1.00 0.00 C ATOM 110 O VAL A 8 -0.188 -19.719 -10.788 1.00 0.00 O ATOM 111 CB VAL A 8 -1.579 -17.125 -9.698 1.00 0.00 C ATOM 112 CG1 VAL A 8 -3.051 -17.525 -9.809 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.489 -15.817 -8.908 1.00 0.00 C ATOM 0 H VAL A 8 1.113 -17.866 -9.807 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.208 -18.377 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.154 -16.978 -10.691 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.609 -16.728 -10.301 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.136 -18.441 -10.393 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.459 -17.691 -8.812 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.063 -15.044 -9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.893 -15.968 -7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.447 -15.506 -8.836 1.00 0.00 H new ATOM 123 N LYS A 9 -1.716 -20.436 -9.290 1.00 0.00 N ATOM 124 CA LYS A 9 -2.004 -21.702 -9.945 1.00 0.00 C ATOM 125 C LYS A 9 -3.477 -21.759 -10.324 1.00 0.00 C ATOM 126 O LYS A 9 -4.321 -21.167 -9.652 1.00 0.00 O ATOM 127 CB LYS A 9 -1.637 -22.853 -9.003 1.00 0.00 C ATOM 128 CG LYS A 9 -0.147 -22.812 -8.654 1.00 0.00 C ATOM 129 CD LYS A 9 0.235 -23.941 -7.700 1.00 0.00 C ATOM 130 CE LYS A 9 0.059 -25.301 -8.373 1.00 0.00 C ATOM 131 NZ LYS A 9 0.467 -26.399 -7.476 1.00 0.00 N ATOM 0 H LYS A 9 -2.227 -20.302 -8.417 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.412 -21.793 -10.856 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.231 -22.787 -8.092 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.879 -23.806 -9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.444 -22.890 -9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.095 -21.852 -8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.270 -23.819 -7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.383 -23.891 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.983 -25.434 -8.663 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.651 -25.336 -9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.336 -27.310 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.468 -26.284 -7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.116 -26.378 -6.615 1.00 0.00 H new ATOM 145 N LEU A 10 -3.782 -22.479 -11.404 1.00 0.00 N ATOM 146 CA LEU A 10 -5.140 -22.650 -11.896 1.00 0.00 C ATOM 147 C LEU A 10 -5.408 -24.141 -12.054 1.00 0.00 C ATOM 148 O LEU A 10 -4.476 -24.931 -12.198 1.00 0.00 O ATOM 149 CB LEU A 10 -5.331 -21.925 -13.234 1.00 0.00 C ATOM 150 CG LEU A 10 -4.876 -20.460 -13.198 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.907 -19.883 -14.609 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.794 -19.619 -12.311 1.00 0.00 C ATOM 0 H LEU A 10 -3.081 -22.964 -11.965 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.845 -22.217 -11.186 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.774 -22.453 -14.008 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.384 -21.965 -13.515 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.865 -20.431 -12.792 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.584 -18.842 -14.584 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.237 -20.455 -15.251 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.922 -19.938 -15.002 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.447 -18.586 -12.305 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.811 -19.658 -12.700 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.779 -20.013 -11.295 1.00 0.00 H new ATOM 164 N PHE A 11 -6.683 -24.521 -12.026 1.00 0.00 N ATOM 165 CA PHE A 11 -7.078 -25.917 -12.057 1.00 0.00 C ATOM 166 C PHE A 11 -8.364 -26.073 -12.859 1.00 0.00 C ATOM 167 O PHE A 11 -9.092 -25.101 -13.051 1.00 0.00 O ATOM 168 CB PHE A 11 -7.260 -26.399 -10.615 1.00 0.00 C ATOM 169 CG PHE A 11 -6.000 -26.297 -9.775 1.00 0.00 C ATOM 170 CD1 PHE A 11 -5.077 -27.354 -9.752 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.750 -25.141 -9.018 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.914 -27.253 -8.975 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.586 -25.035 -8.245 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.672 -26.096 -8.221 1.00 0.00 C ATOM 0 H PHE A 11 -7.465 -23.868 -11.981 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.311 -26.522 -12.542 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.049 -25.814 -10.143 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.595 -27.436 -10.627 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.262 -28.245 -10.333 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.460 -24.327 -9.032 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.204 -28.067 -8.957 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.395 -24.140 -7.671 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.778 -26.023 -7.620 1.00 0.00 H new ATOM 184 N ALA A 12 -8.642 -27.293 -13.324 1.00 0.00 N ATOM 185 CA ALA A 12 -9.780 -27.561 -14.191 1.00 0.00 C ATOM 186 C ALA A 12 -9.857 -26.539 -15.334 1.00 0.00 C ATOM 187 O ALA A 12 -8.829 -26.059 -15.803 1.00 0.00 O ATOM 188 CB ALA A 12 -11.048 -27.605 -13.338 1.00 0.00 C ATOM 0 H ALA A 12 -8.083 -28.118 -13.108 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.665 -28.531 -14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.909 -27.805 -13.976 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.958 -28.395 -12.592 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.183 -26.646 -12.837 1.00 0.00 H new ATOM 194 N ASN A 13 -11.073 -26.210 -15.782 1.00 0.00 N ATOM 195 CA ASN A 13 -11.303 -25.298 -16.892 1.00 0.00 C ATOM 196 C ASN A 13 -10.676 -23.914 -16.696 1.00 0.00 C ATOM 197 O ASN A 13 -10.633 -23.135 -17.646 1.00 0.00 O ATOM 198 CB ASN A 13 -12.813 -25.172 -17.124 1.00 0.00 C ATOM 199 CG ASN A 13 -13.520 -24.601 -15.901 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.635 -25.261 -14.873 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.999 -23.365 -16.002 1.00 0.00 N ATOM 0 H ASN A 13 -11.932 -26.578 -15.374 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.809 -25.722 -17.766 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.998 -24.530 -17.985 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.229 -26.151 -17.362 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.479 -22.938 -15.210 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.886 -22.844 -16.871 1.00 0.00 H new ATOM 208 N LEU A 14 -10.187 -23.577 -15.494 1.00 0.00 N ATOM 209 CA LEU A 14 -9.526 -22.295 -15.280 1.00 0.00 C ATOM 210 C LEU A 14 -8.139 -22.304 -15.919 1.00 0.00 C ATOM 211 O LEU A 14 -7.660 -21.269 -16.375 1.00 0.00 O ATOM 212 CB LEU A 14 -9.409 -22.020 -13.779 1.00 0.00 C ATOM 213 CG LEU A 14 -10.765 -22.107 -13.068 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.571 -21.775 -11.595 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.782 -21.131 -13.655 1.00 0.00 C ATOM 0 H LEU A 14 -10.239 -24.172 -14.667 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.119 -21.507 -15.744 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.720 -22.737 -13.332 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.982 -21.029 -13.625 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.148 -23.119 -13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.530 -21.834 -11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.875 -22.487 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.169 -20.766 -11.499 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.728 -21.227 -13.122 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.409 -20.112 -13.553 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.936 -21.357 -14.710 1.00 0.00 H new ATOM 227 N ARG A 15 -7.493 -23.476 -15.956 1.00 0.00 N ATOM 228 CA ARG A 15 -6.194 -23.650 -16.599 1.00 0.00 C ATOM 229 C ARG A 15 -6.348 -23.523 -18.109 1.00 0.00 C ATOM 230 O ARG A 15 -5.448 -23.053 -18.801 1.00 0.00 O ATOM 231 CB ARG A 15 -5.656 -25.037 -16.227 1.00 0.00 C ATOM 232 CG ARG A 15 -4.390 -25.405 -17.002 1.00 0.00 C ATOM 233 CD ARG A 15 -3.944 -26.815 -16.620 1.00 0.00 C ATOM 234 NE ARG A 15 -2.789 -27.238 -17.423 1.00 0.00 N ATOM 235 CZ ARG A 15 -2.162 -28.407 -17.270 1.00 0.00 C ATOM 236 NH1 ARG A 15 -2.558 -29.278 -16.346 1.00 0.00 N ATOM 237 NH2 ARG A 15 -1.128 -28.712 -18.049 1.00 0.00 N ATOM 0 H ARG A 15 -7.862 -24.330 -15.538 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.495 -22.884 -16.262 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.444 -25.066 -15.158 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.425 -25.785 -16.420 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.580 -25.351 -18.074 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.597 -24.690 -16.782 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.686 -26.844 -15.561 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.768 -27.513 -16.766 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.445 -26.600 -18.141 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.350 -29.057 -15.743 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.069 -30.167 -16.241 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.815 -28.053 -18.762 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.648 -29.605 -17.933 1.00 0.00 H new ATOM 251 N GLU A 16 -7.505 -23.948 -18.614 1.00 0.00 N ATOM 252 CA GLU A 16 -7.838 -23.888 -20.031 1.00 0.00 C ATOM 253 C GLU A 16 -8.137 -22.468 -20.476 1.00 0.00 C ATOM 254 O GLU A 16 -8.048 -22.155 -21.660 1.00 0.00 O ATOM 255 CB GLU A 16 -9.080 -24.737 -20.267 1.00 0.00 C ATOM 256 CG GLU A 16 -8.623 -26.157 -20.527 1.00 0.00 C ATOM 257 CD GLU A 16 -9.804 -27.085 -20.794 1.00 0.00 C ATOM 258 OE1 GLU A 16 -10.388 -27.579 -19.802 1.00 0.00 O ATOM 259 OE2 GLU A 16 -10.114 -27.295 -21.988 1.00 0.00 O ATOM 0 H GLU A 16 -8.246 -24.349 -18.040 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.985 -24.255 -20.602 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.739 -24.700 -19.400 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.648 -24.356 -21.116 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.947 -26.172 -21.382 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.059 -26.522 -19.668 1.00 0.00 H new ATOM 266 N ALA A 17 -8.493 -21.613 -19.522 1.00 0.00 N ATOM 267 CA ALA A 17 -8.879 -20.253 -19.829 1.00 0.00 C ATOM 268 C ALA A 17 -7.675 -19.310 -19.785 1.00 0.00 C ATOM 269 O ALA A 17 -7.817 -18.104 -19.987 1.00 0.00 O ATOM 270 CB ALA A 17 -9.964 -19.810 -18.851 1.00 0.00 C ATOM 0 H ALA A 17 -8.520 -21.845 -18.529 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.274 -20.214 -20.844 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.260 -18.785 -19.076 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.829 -20.467 -18.945 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.579 -19.861 -17.833 1.00 0.00 H new ATOM 276 N ALA A 18 -6.489 -19.864 -19.519 1.00 0.00 N ATOM 277 CA ALA A 18 -5.240 -19.121 -19.508 1.00 0.00 C ATOM 278 C ALA A 18 -4.159 -19.869 -20.289 1.00 0.00 C ATOM 279 O ALA A 18 -3.074 -19.335 -20.503 1.00 0.00 O ATOM 280 CB ALA A 18 -4.802 -18.913 -18.060 1.00 0.00 C ATOM 0 H ALA A 18 -6.375 -20.854 -19.303 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.390 -18.154 -19.989 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.865 -18.356 -18.040 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.569 -18.353 -17.525 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.659 -19.881 -17.580 1.00 0.00 H new ATOM 286 N GLY A 19 -4.456 -21.098 -20.716 1.00 0.00 N ATOM 287 CA GLY A 19 -3.523 -21.928 -21.455 1.00 0.00 C ATOM 288 C GLY A 19 -2.314 -22.337 -20.616 1.00 0.00 C ATOM 289 O GLY A 19 -1.364 -22.906 -21.156 1.00 0.00 O ATOM 0 H GLY A 19 -5.360 -21.542 -20.554 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.037 -22.823 -21.806 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.182 -21.388 -22.339 1.00 0.00 H new ATOM 293 N THR A 20 -2.334 -22.058 -19.309 1.00 0.00 N ATOM 294 CA THR A 20 -1.231 -22.367 -18.412 1.00 0.00 C ATOM 295 C THR A 20 -1.765 -22.828 -17.059 1.00 0.00 C ATOM 296 O THR A 20 -2.787 -22.323 -16.594 1.00 0.00 O ATOM 297 CB THR A 20 -0.357 -21.127 -18.213 1.00 0.00 C ATOM 298 OG1 THR A 20 -1.105 -20.102 -17.597 1.00 0.00 O ATOM 299 CG2 THR A 20 0.186 -20.591 -19.537 1.00 0.00 C ATOM 0 H THR A 20 -3.124 -21.608 -18.847 1.00 0.00 H new ATOM 0 HA THR A 20 -0.636 -23.166 -18.855 1.00 0.00 H new ATOM 0 HB THR A 20 0.481 -21.427 -17.584 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.538 -19.313 -17.472 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.801 -19.711 -19.348 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.790 -21.359 -20.020 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.645 -20.320 -20.188 1.00 0.00 H new ATOM 307 N PRO A 21 -1.087 -23.787 -16.413 1.00 0.00 N ATOM 308 CA PRO A 21 -1.463 -24.290 -15.103 1.00 0.00 C ATOM 309 C PRO A 21 -1.033 -23.339 -13.987 1.00 0.00 C ATOM 310 O PRO A 21 -1.538 -23.434 -12.870 1.00 0.00 O ATOM 311 CB PRO A 21 -0.722 -25.618 -14.972 1.00 0.00 C ATOM 312 CG PRO A 21 0.551 -25.390 -15.784 1.00 0.00 C ATOM 313 CD PRO A 21 0.090 -24.475 -16.916 1.00 0.00 C ATOM 0 HA PRO A 21 -2.544 -24.394 -15.013 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -0.499 -25.853 -13.931 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.309 -26.447 -15.368 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.332 -24.924 -15.184 1.00 0.00 H new ATOM 0 HG3 PRO A 21 0.958 -26.327 -16.165 1.00 0.00 H new ATOM 0 HD2 PRO A 21 0.871 -23.765 -17.188 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -0.146 -25.049 -17.812 1.00 0.00 H new ATOM 321 N GLU A 22 -0.101 -22.421 -14.272 1.00 0.00 N ATOM 322 CA GLU A 22 0.415 -21.504 -13.266 1.00 0.00 C ATOM 323 C GLU A 22 1.156 -20.334 -13.911 1.00 0.00 C ATOM 324 O GLU A 22 1.578 -20.418 -15.065 1.00 0.00 O ATOM 325 CB GLU A 22 1.358 -22.264 -12.323 1.00 0.00 C ATOM 326 CG GLU A 22 2.568 -22.835 -13.068 1.00 0.00 C ATOM 327 CD GLU A 22 3.456 -23.677 -12.157 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.901 -24.443 -11.336 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.695 -23.546 -12.285 1.00 0.00 O ATOM 0 H GLU A 22 0.309 -22.299 -15.198 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.426 -21.099 -12.703 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.700 -21.595 -11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.813 -23.075 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.224 -23.445 -13.904 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.153 -22.017 -13.489 1.00 0.00 H new ATOM 336 N LEU A 23 1.311 -19.243 -13.153 1.00 0.00 N ATOM 337 CA LEU A 23 2.032 -18.058 -13.585 1.00 0.00 C ATOM 338 C LEU A 23 2.516 -17.229 -12.390 1.00 0.00 C ATOM 339 O LEU A 23 1.925 -17.296 -11.313 1.00 0.00 O ATOM 340 CB LEU A 23 1.149 -17.232 -14.530 1.00 0.00 C ATOM 341 CG LEU A 23 -0.198 -16.710 -14.006 1.00 0.00 C ATOM 342 CD1 LEU A 23 -1.107 -17.779 -13.408 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.078 -15.529 -13.052 1.00 0.00 C ATOM 0 H LEU A 23 0.931 -19.165 -12.210 1.00 0.00 H new ATOM 0 HA LEU A 23 2.924 -18.369 -14.129 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.732 -16.372 -14.861 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.948 -17.840 -15.412 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.681 -16.354 -14.916 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.033 -17.318 -13.065 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.333 -18.529 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.604 -18.254 -12.566 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.072 -15.221 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.512 -15.821 -12.184 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.412 -14.699 -13.561 1.00 0.00 H new ATOM 355 N PRO A 24 3.587 -16.440 -12.561 1.00 0.00 N ATOM 356 CA PRO A 24 4.073 -15.507 -11.559 1.00 0.00 C ATOM 357 C PRO A 24 3.249 -14.220 -11.581 1.00 0.00 C ATOM 358 O PRO A 24 2.691 -13.855 -12.614 1.00 0.00 O ATOM 359 CB PRO A 24 5.510 -15.204 -11.977 1.00 0.00 C ATOM 360 CG PRO A 24 5.449 -15.297 -13.503 1.00 0.00 C ATOM 361 CD PRO A 24 4.428 -16.408 -13.747 1.00 0.00 C ATOM 0 HA PRO A 24 4.004 -15.917 -10.552 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.827 -14.216 -11.645 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.213 -15.923 -11.556 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.133 -14.355 -13.951 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.421 -15.543 -13.930 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.837 -16.207 -14.640 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.923 -17.367 -13.902 1.00 0.00 H new ATOM 369 N LEU A 25 3.178 -13.532 -10.437 1.00 0.00 N ATOM 370 CA LEU A 25 2.442 -12.283 -10.315 1.00 0.00 C ATOM 371 C LEU A 25 2.877 -11.531 -9.059 1.00 0.00 C ATOM 372 O LEU A 25 3.802 -11.954 -8.367 1.00 0.00 O ATOM 373 CB LEU A 25 0.934 -12.573 -10.247 1.00 0.00 C ATOM 374 CG LEU A 25 0.196 -12.249 -11.549 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.285 -12.544 -11.353 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.388 -10.787 -11.944 1.00 0.00 C ATOM 0 H LEU A 25 3.631 -13.831 -9.573 1.00 0.00 H new ATOM 0 HA LEU A 25 2.654 -11.665 -11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.784 -13.625 -10.004 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.496 -11.993 -9.435 1.00 0.00 H new ATOM 0 HG LEU A 25 0.603 -12.865 -12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.826 -12.318 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.416 -13.597 -11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.675 -11.928 -10.542 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.148 -10.588 -12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.001 -10.143 -11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.450 -10.585 -12.087 1.00 0.00 H new ATOM 388 N SER A 26 2.207 -10.413 -8.760 1.00 0.00 N ATOM 389 CA SER A 26 2.457 -9.651 -7.546 1.00 0.00 C ATOM 390 C SER A 26 1.173 -9.006 -7.029 1.00 0.00 C ATOM 391 O SER A 26 0.202 -8.848 -7.767 1.00 0.00 O ATOM 392 CB SER A 26 3.471 -8.542 -7.806 1.00 0.00 C ATOM 393 OG SER A 26 4.563 -8.997 -8.579 1.00 0.00 O ATOM 0 H SER A 26 1.479 -10.017 -9.355 1.00 0.00 H new ATOM 0 HA SER A 26 2.845 -10.348 -6.803 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.981 -7.716 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.836 -8.154 -6.855 1.00 0.00 H new ATOM 0 HG SER A 26 5.190 -8.258 -8.726 1.00 0.00 H new ATOM 399 N GLY A 27 1.186 -8.630 -5.748 1.00 0.00 N ATOM 400 CA GLY A 27 0.102 -7.909 -5.106 1.00 0.00 C ATOM 401 C GLY A 27 0.302 -7.920 -3.594 1.00 0.00 C ATOM 402 O GLY A 27 0.822 -8.888 -3.045 1.00 0.00 O ATOM 0 H GLY A 27 1.968 -8.825 -5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.069 -6.882 -5.471 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.853 -8.368 -5.360 1.00 0.00 H new ATOM 406 N GLU A 28 -0.105 -6.850 -2.907 1.00 0.00 N ATOM 407 CA GLU A 28 0.095 -6.743 -1.469 1.00 0.00 C ATOM 408 C GLU A 28 -0.925 -7.586 -0.712 1.00 0.00 C ATOM 409 O GLU A 28 -0.681 -8.012 0.417 1.00 0.00 O ATOM 410 CB GLU A 28 -0.032 -5.269 -1.088 1.00 0.00 C ATOM 411 CG GLU A 28 0.442 -5.018 0.345 1.00 0.00 C ATOM 412 CD GLU A 28 1.924 -5.340 0.538 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.674 -5.271 -0.462 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.301 -5.653 1.691 1.00 0.00 O ATOM 0 H GLU A 28 -0.574 -6.048 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 28 1.082 -7.119 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.554 -4.662 -1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.071 -4.954 -1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.264 -3.975 0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.150 -5.624 1.031 1.00 0.00 H new ATOM 421 N LYS A 29 -2.076 -7.824 -1.344 1.00 0.00 N ATOM 422 CA LYS A 29 -3.154 -8.640 -0.799 1.00 0.00 C ATOM 423 C LYS A 29 -3.668 -9.595 -1.867 1.00 0.00 C ATOM 424 O LYS A 29 -3.294 -9.487 -3.034 1.00 0.00 O ATOM 425 CB LYS A 29 -4.286 -7.741 -0.294 1.00 0.00 C ATOM 426 CG LYS A 29 -3.766 -6.686 0.683 1.00 0.00 C ATOM 427 CD LYS A 29 -4.930 -6.002 1.393 1.00 0.00 C ATOM 428 CE LYS A 29 -4.437 -4.875 2.302 1.00 0.00 C ATOM 429 NZ LYS A 29 -3.831 -3.778 1.527 1.00 0.00 N ATOM 0 H LYS A 29 -2.285 -7.445 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.775 -9.224 0.039 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.768 -7.250 -1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.046 -8.350 0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.108 -7.152 1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.172 -5.945 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.624 -5.600 0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.481 -6.734 1.983 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.271 -4.489 2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.706 -5.270 3.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.741 -2.935 2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.889 -4.067 1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.434 -3.556 0.710 1.00 0.00 H new ATOM 443 N VAL A 30 -4.527 -10.534 -1.463 1.00 0.00 N ATOM 444 CA VAL A 30 -5.029 -11.558 -2.368 1.00 0.00 C ATOM 445 C VAL A 30 -5.697 -10.905 -3.572 1.00 0.00 C ATOM 446 O VAL A 30 -5.477 -11.322 -4.708 1.00 0.00 O ATOM 447 CB VAL A 30 -6.050 -12.439 -1.635 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.526 -13.573 -2.540 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.486 -13.051 -0.353 1.00 0.00 C ATOM 0 H VAL A 30 -4.887 -10.602 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.195 -12.171 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.880 -11.785 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.249 -14.187 -2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.995 -13.155 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.674 -14.187 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.250 -13.664 0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.623 -13.671 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.182 -12.255 0.327 1.00 0.00 H new ATOM 459 N ILE A 31 -6.514 -9.875 -3.324 1.00 0.00 N ATOM 460 CA ILE A 31 -7.226 -9.188 -4.392 1.00 0.00 C ATOM 461 C ILE A 31 -6.265 -8.517 -5.376 1.00 0.00 C ATOM 462 O ILE A 31 -6.552 -8.466 -6.569 1.00 0.00 O ATOM 463 CB ILE A 31 -8.197 -8.167 -3.785 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.955 -7.378 -4.857 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.475 -7.163 -2.885 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.754 -8.290 -5.786 1.00 0.00 C ATOM 0 H ILE A 31 -6.694 -9.504 -2.391 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.792 -9.927 -4.960 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.904 -8.753 -3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.630 -6.670 -4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.247 -6.794 -5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.197 -6.457 -2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.983 -7.693 -2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.730 -6.622 -3.468 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.275 -7.686 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.077 -8.980 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.482 -8.855 -5.204 1.00 0.00 H new ATOM 478 N ASP A 32 -5.127 -8.002 -4.905 1.00 0.00 N ATOM 479 CA ASP A 32 -4.204 -7.298 -5.786 1.00 0.00 C ATOM 480 C ASP A 32 -3.531 -8.267 -6.753 1.00 0.00 C ATOM 481 O ASP A 32 -3.074 -7.854 -7.821 1.00 0.00 O ATOM 482 CB ASP A 32 -3.146 -6.572 -4.957 1.00 0.00 C ATOM 483 CG ASP A 32 -3.756 -5.481 -4.083 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.441 -4.602 -4.648 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.530 -5.540 -2.854 1.00 0.00 O ATOM 0 H ASP A 32 -4.829 -8.060 -3.931 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.770 -6.570 -6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.622 -7.291 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.404 -6.131 -5.622 1.00 0.00 H new ATOM 490 N VAL A 33 -3.466 -9.551 -6.393 1.00 0.00 N ATOM 491 CA VAL A 33 -2.902 -10.573 -7.263 1.00 0.00 C ATOM 492 C VAL A 33 -3.982 -11.070 -8.219 1.00 0.00 C ATOM 493 O VAL A 33 -3.738 -11.213 -9.417 1.00 0.00 O ATOM 494 CB VAL A 33 -2.397 -11.742 -6.412 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.812 -12.829 -7.308 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.317 -11.274 -5.440 1.00 0.00 C ATOM 0 H VAL A 33 -3.801 -9.905 -5.497 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.073 -10.154 -7.833 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.242 -12.139 -5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.456 -13.655 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.581 -13.190 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.981 -12.419 -7.882 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.972 -12.120 -4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.479 -10.858 -6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.728 -10.510 -4.780 1.00 0.00 H new ATOM 506 N LEU A 34 -5.186 -11.336 -7.700 1.00 0.00 N ATOM 507 CA LEU A 34 -6.292 -11.836 -8.501 1.00 0.00 C ATOM 508 C LEU A 34 -6.730 -10.822 -9.556 1.00 0.00 C ATOM 509 O LEU A 34 -7.206 -11.214 -10.619 1.00 0.00 O ATOM 510 CB LEU A 34 -7.466 -12.182 -7.579 1.00 0.00 C ATOM 511 CG LEU A 34 -7.169 -13.366 -6.653 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.391 -13.620 -5.775 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.879 -14.637 -7.448 1.00 0.00 C ATOM 0 H LEU A 34 -5.414 -11.209 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.958 -12.729 -9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.717 -11.310 -6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.342 -12.413 -8.185 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.292 -13.120 -6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.193 -14.461 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.604 -12.731 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.250 -13.850 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.673 -15.457 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.744 -14.887 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.013 -14.475 -8.090 1.00 0.00 H new ATOM 525 N LEU A 35 -6.576 -9.523 -9.284 1.00 0.00 N ATOM 526 CA LEU A 35 -6.917 -8.491 -10.252 1.00 0.00 C ATOM 527 C LEU A 35 -5.866 -8.392 -11.355 1.00 0.00 C ATOM 528 O LEU A 35 -6.129 -7.811 -12.407 1.00 0.00 O ATOM 529 CB LEU A 35 -7.041 -7.150 -9.530 1.00 0.00 C ATOM 530 CG LEU A 35 -8.354 -7.028 -8.752 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.375 -5.677 -8.038 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.569 -7.102 -9.675 1.00 0.00 C ATOM 0 H LEU A 35 -6.216 -9.166 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.866 -8.754 -10.720 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.202 -7.030 -8.844 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.976 -6.341 -10.257 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.407 -7.856 -8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.305 -5.575 -7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.530 -5.615 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.304 -4.876 -8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.481 -7.012 -9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.525 -6.290 -10.401 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.570 -8.058 -10.200 1.00 0.00 H new ATOM 544 N SER A 36 -4.679 -8.957 -11.123 1.00 0.00 N ATOM 545 CA SER A 36 -3.639 -9.006 -12.139 1.00 0.00 C ATOM 546 C SER A 36 -3.756 -10.297 -12.944 1.00 0.00 C ATOM 547 O SER A 36 -3.330 -10.366 -14.094 1.00 0.00 O ATOM 548 CB SER A 36 -2.273 -8.959 -11.472 1.00 0.00 C ATOM 549 OG SER A 36 -1.376 -8.242 -12.291 1.00 0.00 O ATOM 0 H SER A 36 -4.419 -9.387 -10.235 1.00 0.00 H new ATOM 0 HA SER A 36 -3.756 -8.151 -12.805 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.350 -8.483 -10.494 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.902 -9.970 -11.306 1.00 0.00 H new ATOM 0 HG SER A 36 -0.547 -8.071 -11.797 1.00 0.00 H new ATOM 555 N LEU A 37 -4.344 -11.326 -12.327 1.00 0.00 N ATOM 556 CA LEU A 37 -4.614 -12.586 -12.993 1.00 0.00 C ATOM 557 C LEU A 37 -5.613 -12.333 -14.122 1.00 0.00 C ATOM 558 O LEU A 37 -5.386 -12.740 -15.260 1.00 0.00 O ATOM 559 CB LEU A 37 -5.147 -13.562 -11.932 1.00 0.00 C ATOM 560 CG LEU A 37 -5.326 -15.012 -12.390 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.452 -15.167 -13.404 1.00 0.00 C ATOM 562 CD2 LEU A 37 -4.033 -15.567 -12.984 1.00 0.00 C ATOM 0 H LEU A 37 -4.643 -11.301 -11.352 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.723 -13.023 -13.443 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.466 -13.551 -11.081 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.108 -13.192 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.591 -15.581 -11.499 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.537 -16.214 -13.696 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.391 -14.837 -12.959 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.235 -14.561 -14.284 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.191 -16.598 -13.300 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.740 -14.965 -13.844 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.244 -15.535 -12.232 1.00 0.00 H new ATOM 574 N THR A 38 -6.716 -11.655 -13.801 1.00 0.00 N ATOM 575 CA THR A 38 -7.746 -11.306 -14.769 1.00 0.00 C ATOM 576 C THR A 38 -7.238 -10.288 -15.787 1.00 0.00 C ATOM 577 O THR A 38 -7.874 -10.092 -16.819 1.00 0.00 O ATOM 578 CB THR A 38 -8.947 -10.716 -14.029 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.553 -9.590 -13.280 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.543 -11.743 -13.070 1.00 0.00 C ATOM 0 H THR A 38 -6.917 -11.332 -12.854 1.00 0.00 H new ATOM 0 HA THR A 38 -8.030 -12.211 -15.306 1.00 0.00 H new ATOM 0 HB THR A 38 -9.690 -10.430 -14.774 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.330 -9.220 -12.812 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.396 -11.305 -12.552 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.869 -12.619 -13.631 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.789 -12.040 -12.340 1.00 0.00 H new ATOM 588 N ASP A 39 -6.105 -9.630 -15.514 1.00 0.00 N ATOM 589 CA ASP A 39 -5.580 -8.609 -16.410 1.00 0.00 C ATOM 590 C ASP A 39 -5.052 -9.220 -17.697 1.00 0.00 C ATOM 591 O ASP A 39 -5.322 -8.697 -18.778 1.00 0.00 O ATOM 592 CB ASP A 39 -4.430 -7.875 -15.729 1.00 0.00 C ATOM 593 CG ASP A 39 -4.043 -6.616 -16.498 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.834 -5.647 -16.457 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.956 -6.629 -17.120 1.00 0.00 O ATOM 0 H ASP A 39 -5.540 -9.790 -14.680 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.395 -7.925 -16.646 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.717 -7.608 -14.712 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.567 -8.537 -15.653 1.00 0.00 H new ATOM 600 N LYS A 40 -4.304 -10.322 -17.585 1.00 0.00 N ATOM 601 CA LYS A 40 -3.761 -10.969 -18.765 1.00 0.00 C ATOM 602 C LYS A 40 -4.647 -12.112 -19.231 1.00 0.00 C ATOM 603 O LYS A 40 -4.533 -12.547 -20.374 1.00 0.00 O ATOM 604 CB LYS A 40 -2.331 -11.433 -18.508 1.00 0.00 C ATOM 605 CG LYS A 40 -2.179 -12.185 -17.188 1.00 0.00 C ATOM 606 CD LYS A 40 -0.690 -12.456 -16.977 1.00 0.00 C ATOM 607 CE LYS A 40 -0.421 -12.944 -15.555 1.00 0.00 C ATOM 608 NZ LYS A 40 1.031 -13.093 -15.328 1.00 0.00 N ATOM 0 H LYS A 40 -4.068 -10.773 -16.701 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.737 -10.238 -19.573 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.011 -12.078 -19.327 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.668 -10.568 -18.506 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.581 -11.596 -16.364 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.738 -13.120 -17.214 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.347 -13.203 -17.693 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.120 -11.547 -17.168 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.837 -12.238 -14.837 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.921 -13.898 -15.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.274 -12.728 -14.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.290 -14.098 -15.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.552 -12.558 -16.052 1.00 0.00 H new ATOM 622 N TYR A 41 -5.525 -12.588 -18.346 1.00 0.00 N ATOM 623 CA TYR A 41 -6.479 -13.646 -18.640 1.00 0.00 C ATOM 624 C TYR A 41 -7.905 -13.110 -18.474 1.00 0.00 C ATOM 625 O TYR A 41 -8.567 -13.402 -17.478 1.00 0.00 O ATOM 626 CB TYR A 41 -6.230 -14.856 -17.736 1.00 0.00 C ATOM 627 CG TYR A 41 -4.798 -15.349 -17.688 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.945 -15.189 -18.789 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.323 -15.967 -16.525 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.613 -15.636 -18.726 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.998 -16.423 -16.454 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.135 -16.257 -17.555 1.00 0.00 C ATOM 633 OH TYR A 41 -0.845 -16.693 -17.488 1.00 0.00 O ATOM 0 H TYR A 41 -5.590 -12.239 -17.390 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.351 -13.974 -19.671 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.543 -14.602 -16.723 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.867 -15.675 -18.070 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.313 -14.720 -19.690 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.980 -16.093 -15.677 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.957 -15.503 -19.574 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.639 -16.902 -15.555 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.274 -15.975 -17.143 1.00 0.00 H new ATOM 643 N PRO A 42 -8.398 -12.319 -19.438 1.00 0.00 N ATOM 644 CA PRO A 42 -9.726 -11.725 -19.378 1.00 0.00 C ATOM 645 C PRO A 42 -10.807 -12.799 -19.409 1.00 0.00 C ATOM 646 O PRO A 42 -11.952 -12.539 -19.049 1.00 0.00 O ATOM 647 CB PRO A 42 -9.812 -10.807 -20.597 1.00 0.00 C ATOM 648 CG PRO A 42 -8.817 -11.415 -21.580 1.00 0.00 C ATOM 649 CD PRO A 42 -7.719 -11.950 -20.666 1.00 0.00 C ATOM 0 HA PRO A 42 -9.884 -11.173 -18.452 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.820 -10.784 -21.011 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.548 -9.780 -20.344 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.270 -12.208 -22.175 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.434 -10.672 -22.279 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.217 -12.808 -21.113 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.955 -11.194 -20.483 1.00 0.00 H new ATOM 657 N ALA A 43 -10.444 -14.010 -19.840 1.00 0.00 N ATOM 658 CA ALA A 43 -11.335 -15.155 -19.859 1.00 0.00 C ATOM 659 C ALA A 43 -11.572 -15.699 -18.444 1.00 0.00 C ATOM 660 O ALA A 43 -12.281 -16.692 -18.279 1.00 0.00 O ATOM 661 CB ALA A 43 -10.717 -16.214 -20.766 1.00 0.00 C ATOM 0 H ALA A 43 -9.508 -14.217 -20.189 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.312 -14.862 -20.244 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.367 -17.089 -20.799 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.601 -15.809 -21.771 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.741 -16.502 -20.376 1.00 0.00 H new ATOM 667 N LEU A 44 -10.984 -15.054 -17.429 1.00 0.00 N ATOM 668 CA LEU A 44 -11.168 -15.410 -16.032 1.00 0.00 C ATOM 669 C LEU A 44 -11.707 -14.227 -15.231 1.00 0.00 C ATOM 670 O LEU A 44 -12.036 -14.378 -14.055 1.00 0.00 O ATOM 671 CB LEU A 44 -9.842 -15.895 -15.442 1.00 0.00 C ATOM 672 CG LEU A 44 -9.406 -17.245 -16.019 1.00 0.00 C ATOM 673 CD1 LEU A 44 -8.033 -17.621 -15.474 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.391 -18.334 -15.606 1.00 0.00 C ATOM 0 H LEU A 44 -10.359 -14.259 -17.566 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.901 -16.215 -15.973 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.068 -15.153 -15.636 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.938 -15.979 -14.360 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.374 -17.159 -17.105 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.728 -18.582 -15.888 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.308 -16.858 -15.756 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.080 -17.692 -14.387 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.072 -19.290 -16.021 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.422 -18.403 -14.519 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.384 -18.088 -15.982 1.00 0.00 H new ATOM 686 N LYS A 45 -11.807 -13.049 -15.858 1.00 0.00 N ATOM 687 CA LYS A 45 -12.265 -11.836 -15.190 1.00 0.00 C ATOM 688 C LYS A 45 -13.712 -11.939 -14.719 1.00 0.00 C ATOM 689 O LYS A 45 -14.108 -11.233 -13.794 1.00 0.00 O ATOM 690 CB LYS A 45 -12.093 -10.651 -16.135 1.00 0.00 C ATOM 691 CG LYS A 45 -12.504 -9.364 -15.425 1.00 0.00 C ATOM 692 CD LYS A 45 -11.963 -8.159 -16.184 1.00 0.00 C ATOM 693 CE LYS A 45 -12.392 -6.891 -15.454 1.00 0.00 C ATOM 694 NZ LYS A 45 -11.956 -5.681 -16.174 1.00 0.00 N ATOM 0 H LYS A 45 -11.572 -12.915 -16.841 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.658 -11.694 -14.296 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.056 -10.582 -16.462 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.700 -10.795 -17.029 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.590 -9.306 -15.359 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.122 -9.363 -14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.876 -8.209 -16.248 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.343 -8.154 -17.206 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.477 -6.881 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.972 -6.889 -14.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.264 -4.836 -15.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.919 -5.680 -16.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.377 -5.672 -17.125 1.00 0.00 H new ATOM 708 N TYR A 46 -14.495 -12.818 -15.345 1.00 0.00 N ATOM 709 CA TYR A 46 -15.894 -13.017 -14.997 1.00 0.00 C ATOM 710 C TYR A 46 -16.134 -14.480 -14.632 1.00 0.00 C ATOM 711 O TYR A 46 -17.233 -15.005 -14.801 1.00 0.00 O ATOM 712 CB TYR A 46 -16.799 -12.532 -16.132 1.00 0.00 C ATOM 713 CG TYR A 46 -16.632 -11.072 -16.498 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.451 -10.100 -15.498 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.677 -10.689 -17.844 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.341 -8.747 -15.844 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.574 -9.338 -18.199 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.397 -8.361 -17.197 1.00 0.00 C ATOM 719 OH TYR A 46 -16.288 -7.044 -17.532 1.00 0.00 O ATOM 0 H TYR A 46 -14.172 -13.411 -16.109 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.146 -12.420 -14.120 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.605 -13.138 -17.017 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.837 -12.705 -15.849 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.397 -10.397 -14.461 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.792 -11.439 -18.612 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.213 -8.001 -15.074 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.630 -9.045 -19.237 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.346 -6.948 -18.506 1.00 0.00 H new ATOM 729 N VAL A 47 -15.079 -15.128 -14.127 1.00 0.00 N ATOM 730 CA VAL A 47 -15.124 -16.500 -13.643 1.00 0.00 C ATOM 731 C VAL A 47 -14.598 -16.527 -12.212 1.00 0.00 C ATOM 732 O VAL A 47 -15.116 -17.266 -11.378 1.00 0.00 O ATOM 733 CB VAL A 47 -14.265 -17.394 -14.544 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.322 -18.848 -14.075 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.745 -17.336 -15.995 1.00 0.00 C ATOM 0 H VAL A 47 -14.156 -14.701 -14.044 1.00 0.00 H new ATOM 0 HA VAL A 47 -16.148 -16.873 -13.663 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.242 -17.024 -14.483 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.705 -19.465 -14.728 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.949 -18.916 -13.053 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.353 -19.201 -14.109 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.118 -17.980 -16.612 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.779 -17.677 -16.050 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.681 -16.310 -16.359 1.00 0.00 H new ATOM 745 N ILE A 48 -13.574 -15.716 -11.932 1.00 0.00 N ATOM 746 CA ILE A 48 -13.031 -15.541 -10.593 1.00 0.00 C ATOM 747 C ILE A 48 -13.847 -14.482 -9.857 1.00 0.00 C ATOM 748 O ILE A 48 -13.896 -14.473 -8.629 1.00 0.00 O ATOM 749 CB ILE A 48 -11.567 -15.103 -10.706 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.745 -16.237 -11.328 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.001 -14.752 -9.327 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.345 -15.759 -11.705 1.00 0.00 C ATOM 0 H ILE A 48 -13.097 -15.159 -12.641 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.083 -16.477 -10.036 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.512 -14.217 -11.338 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.672 -17.066 -10.624 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.254 -16.615 -12.214 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.961 -14.443 -9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.580 -13.937 -8.893 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.059 -15.625 -8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.785 -16.584 -12.144 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.420 -14.947 -12.428 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.829 -15.404 -10.813 1.00 0.00 H new ATOM 764 N PHE A 49 -14.494 -13.588 -10.609 1.00 0.00 N ATOM 765 CA PHE A 49 -15.284 -12.506 -10.051 1.00 0.00 C ATOM 766 C PHE A 49 -16.658 -12.451 -10.709 1.00 0.00 C ATOM 767 O PHE A 49 -16.868 -12.990 -11.793 1.00 0.00 O ATOM 768 CB PHE A 49 -14.569 -11.174 -10.278 1.00 0.00 C ATOM 769 CG PHE A 49 -13.222 -11.048 -9.608 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.070 -11.481 -10.274 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.119 -10.489 -8.325 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.817 -11.351 -9.664 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.865 -10.358 -7.715 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.713 -10.787 -8.388 1.00 0.00 C ATOM 0 H PHE A 49 -14.479 -13.601 -11.629 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.407 -12.685 -8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.439 -11.027 -11.350 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.212 -10.369 -9.921 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.148 -11.916 -11.260 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.008 -10.159 -7.807 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.929 -11.687 -10.179 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.786 -9.927 -6.728 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.745 -10.682 -7.921 1.00 0.00 H new ATOM 784 N GLU A 50 -17.596 -11.784 -10.035 1.00 0.00 N ATOM 785 CA GLU A 50 -18.933 -11.559 -10.546 1.00 0.00 C ATOM 786 C GLU A 50 -18.917 -10.316 -11.433 1.00 0.00 C ATOM 787 O GLU A 50 -18.280 -9.316 -11.100 1.00 0.00 O ATOM 788 CB GLU A 50 -19.897 -11.352 -9.374 1.00 0.00 C ATOM 789 CG GLU A 50 -19.807 -12.507 -8.373 1.00 0.00 C ATOM 790 CD GLU A 50 -20.909 -12.448 -7.315 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.515 -11.368 -7.149 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.138 -13.498 -6.672 1.00 0.00 O ATOM 0 H GLU A 50 -17.439 -11.384 -9.110 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.262 -12.420 -11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.666 -10.413 -8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.917 -11.271 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.871 -13.454 -8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.834 -12.484 -7.882 1.00 0.00 H new ATOM 799 N LYS A 51 -19.621 -10.375 -12.566 1.00 0.00 N ATOM 800 CA LYS A 51 -19.717 -9.260 -13.503 1.00 0.00 C ATOM 801 C LYS A 51 -20.748 -8.248 -13.007 1.00 0.00 C ATOM 802 O LYS A 51 -21.740 -7.971 -13.681 1.00 0.00 O ATOM 803 CB LYS A 51 -20.025 -9.784 -14.912 1.00 0.00 C ATOM 804 CG LYS A 51 -19.844 -8.654 -15.928 1.00 0.00 C ATOM 805 CD LYS A 51 -19.820 -9.172 -17.367 1.00 0.00 C ATOM 806 CE LYS A 51 -21.097 -9.900 -17.769 1.00 0.00 C ATOM 807 NZ LYS A 51 -22.277 -9.021 -17.687 1.00 0.00 N ATOM 0 H LYS A 51 -20.142 -11.202 -12.858 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.762 -8.738 -13.560 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.363 -10.615 -15.155 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.045 -10.166 -14.955 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.654 -7.933 -15.816 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.915 -8.124 -15.718 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.660 -8.333 -18.045 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.972 -9.846 -17.489 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.995 -10.278 -18.786 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -21.242 -10.764 -17.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.112 -9.526 -18.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.439 -8.749 -16.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.114 -8.167 -18.259 1.00 0.00 H new ATOM 941 N ILE A 60 -16.365 -8.546 -7.526 1.00 0.00 N ATOM 942 CA ILE A 60 -16.744 -9.327 -6.355 1.00 0.00 C ATOM 943 C ILE A 60 -16.255 -10.752 -6.562 1.00 0.00 C ATOM 944 O ILE A 60 -16.586 -11.359 -7.574 1.00 0.00 O ATOM 945 CB ILE A 60 -18.274 -9.322 -6.206 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.825 -7.890 -6.144 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.670 -10.108 -4.952 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.354 -7.874 -6.166 1.00 0.00 C ATOM 0 HA ILE A 60 -16.302 -8.901 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.709 -9.801 -7.083 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.468 -7.401 -5.237 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.442 -7.315 -6.987 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.755 -10.104 -4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.318 -11.136 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.219 -9.644 -4.075 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.708 -6.844 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.710 -8.340 -7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.736 -8.427 -5.308 1.00 0.00 H new ATOM 960 N LEU A 61 -15.479 -11.296 -5.625 1.00 0.00 N ATOM 961 CA LEU A 61 -14.967 -12.656 -5.740 1.00 0.00 C ATOM 962 C LEU A 61 -16.154 -13.615 -5.849 1.00 0.00 C ATOM 963 O LEU A 61 -17.016 -13.630 -4.968 1.00 0.00 O ATOM 964 CB LEU A 61 -14.090 -12.951 -4.515 1.00 0.00 C ATOM 965 CG LEU A 61 -13.074 -14.092 -4.669 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.728 -15.425 -5.025 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.031 -13.753 -5.734 1.00 0.00 C ATOM 0 H LEU A 61 -15.192 -10.811 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.352 -12.782 -6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.548 -12.042 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.743 -13.185 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.596 -14.200 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.960 -16.193 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.428 -15.708 -4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.263 -15.327 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.323 -14.576 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.527 -13.594 -6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.499 -12.846 -5.446 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.276 -19.897 -6.608 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.851 -20.159 -6.723 1.00 0.00 C ATOM 1010 C ILE A 65 -14.265 -20.494 -5.360 1.00 0.00 C ATOM 1011 O ILE A 65 -14.838 -20.157 -4.325 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.189 -18.901 -7.300 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.598 -18.733 -8.765 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.665 -18.895 -7.178 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.949 -19.759 -9.697 1.00 0.00 C ATOM 0 HA ILE A 65 -14.672 -21.012 -7.378 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.544 -18.061 -6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.682 -18.816 -8.844 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.330 -17.730 -9.097 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.269 -17.975 -7.607 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.384 -18.955 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.254 -19.751 -7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.282 -19.583 -10.720 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.865 -19.662 -9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.238 -20.764 -9.389 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.110 -21.158 -5.366 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.348 -21.403 -4.157 1.00 0.00 C ATOM 1029 C ASN A 66 -10.933 -20.911 -4.397 1.00 0.00 C ATOM 1030 O ASN A 66 -10.290 -21.298 -5.372 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.369 -22.889 -3.796 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.786 -23.392 -3.582 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.245 -23.527 -2.451 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.489 -23.672 -4.674 1.00 0.00 N ATOM 0 H ASN A 66 -12.683 -21.538 -6.211 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.787 -20.869 -3.314 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.894 -23.464 -4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.784 -23.053 -2.891 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.447 -24.013 -4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.071 -23.546 -5.596 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.458 -20.052 -3.497 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.124 -19.489 -3.575 1.00 0.00 C ATOM 1043 C ILE A 67 -8.306 -20.028 -2.409 1.00 0.00 C ATOM 1044 O ILE A 67 -8.838 -20.229 -1.317 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.218 -17.959 -3.510 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.080 -17.367 -4.631 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.817 -17.339 -3.532 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.485 -17.588 -6.018 1.00 0.00 C ATOM 0 H ILE A 67 -10.995 -19.730 -2.692 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.641 -19.766 -4.512 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.711 -17.713 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.074 -17.813 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.204 -16.298 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.899 -16.253 -3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.247 -17.697 -2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.307 -17.625 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.140 -17.147 -6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.503 -17.118 -6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.386 -18.657 -6.205 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.012 -20.260 -2.631 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.124 -20.803 -1.619 1.00 0.00 C ATOM 1062 C LEU A 68 -4.894 -19.921 -1.491 1.00 0.00 C ATOM 1063 O LEU A 68 -4.587 -19.159 -2.402 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.674 -22.214 -2.025 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.802 -23.172 -2.430 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.187 -24.479 -2.919 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.720 -23.491 -1.254 1.00 0.00 C ATOM 0 H LEU A 68 -6.555 -20.074 -3.523 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.656 -20.842 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.976 -22.129 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.126 -22.656 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.389 -22.689 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.980 -25.168 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.546 -24.281 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.595 -24.924 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.506 -24.172 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.142 -23.959 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.169 -22.570 -0.883 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.187 -20.029 -0.363 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.892 -19.393 -0.180 1.00 0.00 C ATOM 1081 C ILE A 69 -1.936 -20.446 0.352 1.00 0.00 C ATOM 1082 O ILE A 69 -2.045 -20.848 1.508 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.970 -18.201 0.779 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.923 -17.122 0.257 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.561 -17.631 0.974 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.430 -16.445 -1.017 1.00 0.00 C ATOM 0 H ILE A 69 -4.502 -20.562 0.447 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.542 -18.998 -1.134 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.367 -18.541 1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.899 -17.570 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.064 -16.367 1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.603 -16.781 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.912 -18.400 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.164 -17.306 0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.152 -15.692 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.468 -15.968 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.316 -17.190 -1.804 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.001 -20.899 -0.486 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.151 -22.046 -0.190 1.00 0.00 C ATOM 1100 C ASN A 70 -0.979 -23.291 0.161 1.00 0.00 C ATOM 1101 O ASN A 70 -0.425 -24.289 0.617 1.00 0.00 O ATOM 1102 CB ASN A 70 0.838 -21.685 0.929 1.00 0.00 C ATOM 1103 CG ASN A 70 1.631 -20.420 0.627 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.174 -20.253 -0.461 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.702 -19.514 1.597 1.00 0.00 N ATOM 0 H ASN A 70 -0.814 -20.475 -1.395 1.00 0.00 H new ATOM 0 HA ASN A 70 0.417 -22.297 -1.086 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.291 -21.552 1.863 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.529 -22.515 1.080 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.220 -18.648 1.449 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.239 -19.685 2.489 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.304 -23.235 -0.044 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.229 -24.316 0.275 1.00 0.00 C ATOM 1114 C GLY A 71 -4.101 -24.001 1.496 1.00 0.00 C ATOM 1115 O GLY A 71 -4.981 -24.784 1.842 1.00 0.00 O ATOM 0 H GLY A 71 -2.764 -22.418 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.870 -24.507 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.665 -25.230 0.462 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.854 -22.861 2.153 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.499 -22.493 3.408 1.00 0.00 C ATOM 1121 C ASN A 72 -5.943 -21.987 3.264 1.00 0.00 C ATOM 1122 O ASN A 72 -6.551 -21.657 4.281 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.644 -21.428 4.102 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.242 -21.920 4.441 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.956 -23.113 4.405 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.351 -20.992 4.778 1.00 0.00 N ATOM 0 H ASN A 72 -3.190 -22.162 1.819 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.571 -23.405 4.000 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.570 -20.552 3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.143 -21.109 5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.397 -21.264 5.016 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.621 -20.009 4.798 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.488 -21.923 2.039 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.854 -21.481 1.753 1.00 0.00 C ATOM 1135 C ASN A 73 -8.232 -20.149 2.409 1.00 0.00 C ATOM 1136 O ASN A 73 -8.567 -20.114 3.591 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.813 -22.613 2.140 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.212 -22.488 1.545 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.165 -23.012 2.107 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.369 -21.801 0.416 1.00 0.00 N ATOM 0 H ASN A 73 -5.972 -22.186 1.199 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.928 -21.273 0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.381 -23.562 1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.896 -22.647 3.226 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.297 -21.703 0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.562 -21.372 -0.036 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.184 -19.043 1.651 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.577 -17.734 2.176 1.00 0.00 C ATOM 1149 C ILE A 74 -9.955 -17.757 2.840 1.00 0.00 C ATOM 1150 O ILE A 74 -10.250 -16.886 3.657 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.547 -16.639 1.096 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.692 -16.804 0.091 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.189 -16.628 0.393 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.733 -15.635 -0.896 1.00 0.00 C ATOM 0 H ILE A 74 -7.878 -19.032 0.678 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.833 -17.495 2.936 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.691 -15.676 1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.569 -17.740 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.641 -16.868 0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.180 -15.849 -0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.403 -16.431 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.014 -17.596 -0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.555 -15.779 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.881 -14.703 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.792 -15.589 -1.445 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.801 -18.739 2.505 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.108 -18.899 3.136 1.00 0.00 C ATOM 1168 C ARG A 75 -11.999 -19.167 4.640 1.00 0.00 C ATOM 1169 O ARG A 75 -13.002 -19.084 5.345 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.862 -20.047 2.465 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.378 -19.655 1.081 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.127 -20.846 0.478 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.769 -20.491 -0.797 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.073 -20.235 -0.948 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.905 -20.254 0.094 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.555 -19.956 -2.154 1.00 0.00 N ATOM 0 H ARG A 75 -10.596 -19.439 1.792 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.651 -17.962 3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.204 -20.911 2.376 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.700 -20.348 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.039 -18.792 1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.548 -19.366 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.433 -21.671 0.319 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.882 -21.196 1.182 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.177 -20.436 -1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.550 -20.466 1.026 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.896 -20.056 -0.041 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.931 -19.938 -2.961 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.549 -19.760 -2.273 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.800 -19.485 5.133 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.540 -19.692 6.555 1.00 0.00 C ATOM 1192 C HIS A 76 -9.532 -18.674 7.081 1.00 0.00 C ATOM 1193 O HIS A 76 -9.052 -18.793 8.209 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.004 -21.104 6.781 1.00 0.00 C ATOM 1195 CG HIS A 76 -10.997 -22.185 6.442 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.615 -23.037 7.361 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.433 -22.489 5.186 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.408 -23.835 6.628 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.319 -23.530 5.320 1.00 0.00 N ATOM 0 H HIS A 76 -9.974 -19.607 4.547 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.477 -19.562 7.096 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.107 -21.244 6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.707 -21.209 7.825 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.139 -22.006 4.266 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.033 -24.617 7.033 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.821 -23.991 4.561 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.217 -17.673 6.258 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.266 -16.621 6.582 1.00 0.00 C ATOM 1209 C LEU A 77 -8.937 -15.258 6.416 1.00 0.00 C ATOM 1210 O LEU A 77 -10.161 -15.156 6.498 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.023 -16.743 5.694 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.328 -18.102 5.800 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.148 -18.120 4.837 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.793 -18.351 7.211 1.00 0.00 C ATOM 0 H LEU A 77 -9.627 -17.573 5.329 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.945 -16.722 7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.309 -16.570 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.315 -15.960 5.964 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.056 -18.877 5.560 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.641 -19.083 4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.506 -17.965 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.451 -17.325 5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.306 -19.325 7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.072 -17.575 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.619 -18.330 7.922 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.148 -14.207 6.185 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.653 -12.845 6.086 1.00 0.00 C ATOM 1228 C GLU A 78 -9.457 -12.621 4.803 1.00 0.00 C ATOM 1229 O GLU A 78 -9.989 -11.532 4.598 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.495 -11.845 6.124 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.477 -12.187 7.211 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.513 -11.030 7.463 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -5.975 -9.997 8.002 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.322 -11.184 7.117 1.00 0.00 O ATOM 0 H GLU A 78 -7.138 -14.282 6.062 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.314 -12.690 6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.998 -11.829 5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.887 -10.843 6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.000 -12.434 8.135 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.914 -13.073 6.917 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.548 -13.636 3.933 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.252 -13.494 2.669 1.00 0.00 C ATOM 1243 C GLY A 79 -9.383 -12.736 1.674 1.00 0.00 C ATOM 1244 O GLY A 79 -8.181 -12.976 1.588 1.00 0.00 O ATOM 0 H GLY A 79 -9.141 -14.558 4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.504 -14.477 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.191 -12.963 2.823 1.00 0.00 H new ATOM 1248 N LEU A 80 -9.992 -11.817 0.919 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.310 -11.017 -0.094 1.00 0.00 C ATOM 1250 C LEU A 80 -8.179 -10.160 0.491 1.00 0.00 C ATOM 1251 O LEU A 80 -7.522 -9.434 -0.254 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.326 -10.111 -0.805 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.194 -10.835 -1.842 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.088 -11.911 -1.224 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -12.093 -9.800 -2.516 1.00 0.00 C ATOM 0 H LEU A 80 -10.987 -11.607 0.998 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.857 -11.711 -0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.976 -9.656 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.790 -9.300 -1.298 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.524 -11.327 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.678 -12.388 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.468 -12.659 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.756 -11.454 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.721 -10.292 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.724 -9.323 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.476 -9.045 -3.004 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.942 -10.229 1.804 1.00 0.00 N ATOM 1268 CA GLU A 81 -6.980 -9.373 2.486 1.00 0.00 C ATOM 1269 C GLU A 81 -5.988 -10.195 3.316 1.00 0.00 C ATOM 1270 O GLU A 81 -5.410 -9.679 4.268 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.728 -8.358 3.356 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.625 -7.463 2.504 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.297 -6.392 3.359 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.676 -5.322 3.549 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.433 -6.646 3.819 1.00 0.00 O ATOM 0 H GLU A 81 -8.417 -10.886 2.423 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.396 -8.836 1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.331 -8.883 4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.012 -7.745 3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.034 -6.990 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.385 -8.068 2.009 1.00 0.00 H new ATOM 1282 N THR A 82 -5.792 -11.469 2.955 1.00 0.00 N ATOM 1283 CA THR A 82 -4.866 -12.379 3.636 1.00 0.00 C ATOM 1284 C THR A 82 -3.404 -11.917 3.572 1.00 0.00 C ATOM 1285 O THR A 82 -2.526 -12.585 4.110 1.00 0.00 O ATOM 1286 CB THR A 82 -5.063 -13.794 3.084 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.404 -14.187 3.286 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.195 -14.828 3.794 1.00 0.00 C ATOM 0 H THR A 82 -6.280 -11.902 2.170 1.00 0.00 H new ATOM 0 HA THR A 82 -5.102 -12.376 4.700 1.00 0.00 H new ATOM 0 HB THR A 82 -4.789 -13.759 2.030 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.964 -13.818 2.572 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.375 -15.813 3.362 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.144 -14.566 3.673 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.445 -14.846 4.855 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.130 -10.779 2.923 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.794 -10.187 2.861 1.00 0.00 C ATOM 1298 C LEU A 83 -0.717 -11.166 2.379 1.00 0.00 C ATOM 1299 O LEU A 83 -0.014 -11.793 3.172 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.421 -9.626 4.232 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.157 -8.327 4.569 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.074 -8.070 6.073 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.500 -7.150 3.846 1.00 0.00 C ATOM 0 H LEU A 83 -3.837 -10.241 2.423 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.833 -9.387 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.643 -10.371 4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.346 -9.447 4.265 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.196 -8.423 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.598 -7.145 6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.536 -8.899 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.029 -7.983 6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.030 -6.230 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.460 -7.064 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.541 -7.316 2.769 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.609 -11.281 1.058 1.00 0.00 N ATOM 1316 CA LEU A 84 0.401 -12.079 0.368 1.00 0.00 C ATOM 1317 C LEU A 84 1.814 -11.627 0.753 1.00 0.00 C ATOM 1318 O LEU A 84 1.992 -10.590 1.392 1.00 0.00 O ATOM 1319 CB LEU A 84 0.193 -11.927 -1.141 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.847 -12.893 -1.711 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.333 -14.330 -1.705 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.150 -12.871 -0.924 1.00 0.00 C ATOM 0 H LEU A 84 -1.244 -10.805 0.417 1.00 0.00 H new ATOM 0 HA LEU A 84 0.296 -13.124 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.115 -10.904 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.144 -12.087 -1.649 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.031 -12.556 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.096 -14.991 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.570 -14.396 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.105 -14.631 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.855 -13.573 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.956 -13.157 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.573 -11.867 -0.949 1.00 0.00 H new ATOM 1334 N LYS A 85 2.819 -12.411 0.353 1.00 0.00 N ATOM 1335 CA LYS A 85 4.227 -12.160 0.646 1.00 0.00 C ATOM 1336 C LYS A 85 5.075 -12.488 -0.570 1.00 0.00 C ATOM 1337 O LYS A 85 4.598 -13.105 -1.516 1.00 0.00 O ATOM 1338 CB LYS A 85 4.688 -13.037 1.819 1.00 0.00 C ATOM 1339 CG LYS A 85 3.908 -12.785 3.105 1.00 0.00 C ATOM 1340 CD LYS A 85 4.214 -11.400 3.676 1.00 0.00 C ATOM 1341 CE LYS A 85 3.386 -11.181 4.940 1.00 0.00 C ATOM 1342 NZ LYS A 85 3.645 -9.847 5.515 1.00 0.00 N ATOM 0 H LYS A 85 2.669 -13.257 -0.196 1.00 0.00 H new ATOM 0 HA LYS A 85 4.343 -11.108 0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.587 -14.086 1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.747 -12.857 2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.839 -12.872 2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.160 -13.548 3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.276 -11.315 3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.984 -10.631 2.939 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.326 -11.281 4.707 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.625 -11.950 5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.071 -9.721 6.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.653 -9.763 5.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.394 -9.115 4.820 1.00 0.00 H new ATOM 1356 N ASP A 86 6.339 -12.067 -0.525 1.00 0.00 N ATOM 1357 CA ASP A 86 7.272 -12.128 -1.642 1.00 0.00 C ATOM 1358 C ASP A 86 7.626 -13.528 -2.145 1.00 0.00 C ATOM 1359 O ASP A 86 8.490 -13.669 -3.013 1.00 0.00 O ATOM 1360 CB ASP A 86 8.538 -11.379 -1.258 1.00 0.00 C ATOM 1361 CG ASP A 86 8.268 -9.890 -1.062 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.718 -9.270 -2.000 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.609 -9.381 0.030 1.00 0.00 O ATOM 0 H ASP A 86 6.751 -11.663 0.316 1.00 0.00 H new ATOM 0 HA ASP A 86 6.756 -11.664 -2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.947 -11.800 -0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.292 -11.514 -2.034 1.00 0.00 H new ATOM 1368 N SER A 87 6.978 -14.568 -1.621 1.00 0.00 N ATOM 1369 CA SER A 87 7.168 -15.922 -2.121 1.00 0.00 C ATOM 1370 C SER A 87 5.924 -16.761 -1.853 1.00 0.00 C ATOM 1371 O SER A 87 5.965 -17.991 -1.895 1.00 0.00 O ATOM 1372 CB SER A 87 8.423 -16.507 -1.472 1.00 0.00 C ATOM 1373 OG SER A 87 8.747 -17.770 -2.018 1.00 0.00 O ATOM 0 H SER A 87 6.316 -14.494 -0.849 1.00 0.00 H new ATOM 0 HA SER A 87 7.312 -15.919 -3.201 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.260 -15.823 -1.613 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.267 -16.603 -0.397 1.00 0.00 H new ATOM 0 HG SER A 87 7.924 -18.277 -2.180 1.00 0.00 H new ATOM 1379 N ASP A 88 4.803 -16.092 -1.573 1.00 0.00 N ATOM 1380 CA ASP A 88 3.530 -16.774 -1.395 1.00 0.00 C ATOM 1381 C ASP A 88 3.027 -17.352 -2.718 1.00 0.00 C ATOM 1382 O ASP A 88 3.637 -17.175 -3.771 1.00 0.00 O ATOM 1383 CB ASP A 88 2.498 -15.815 -0.800 1.00 0.00 C ATOM 1384 CG ASP A 88 2.412 -15.914 0.723 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.919 -16.909 1.285 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.831 -14.984 1.321 1.00 0.00 O ATOM 0 H ASP A 88 4.757 -15.079 -1.466 1.00 0.00 H new ATOM 0 HA ASP A 88 3.679 -17.603 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.754 -14.793 -1.080 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.519 -16.028 -1.230 1.00 0.00 H new ATOM 1391 N GLU A 89 1.895 -18.049 -2.642 1.00 0.00 N ATOM 1392 CA GLU A 89 1.308 -18.763 -3.763 1.00 0.00 C ATOM 1393 C GLU A 89 -0.203 -18.779 -3.593 1.00 0.00 C ATOM 1394 O GLU A 89 -0.706 -18.740 -2.472 1.00 0.00 O ATOM 1395 CB GLU A 89 1.860 -20.193 -3.789 1.00 0.00 C ATOM 1396 CG GLU A 89 1.336 -20.997 -4.981 1.00 0.00 C ATOM 1397 CD GLU A 89 1.995 -22.374 -5.029 1.00 0.00 C ATOM 1398 OE1 GLU A 89 3.061 -22.488 -5.676 1.00 0.00 O ATOM 1399 OE2 GLU A 89 1.424 -23.305 -4.418 1.00 0.00 O ATOM 0 H GLU A 89 1.354 -18.132 -1.781 1.00 0.00 H new ATOM 0 HA GLU A 89 1.557 -18.272 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.949 -20.159 -3.827 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.589 -20.701 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.254 -21.108 -4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.537 -20.459 -5.907 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.920 -18.837 -4.714 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.368 -18.853 -4.723 1.00 0.00 C ATOM 1408 C ILE A 90 -2.824 -19.969 -5.649 1.00 0.00 C ATOM 1409 O ILE A 90 -2.114 -20.328 -6.587 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.891 -17.486 -5.191 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.159 -16.378 -4.418 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.407 -17.378 -5.012 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.877 -15.033 -4.451 1.00 0.00 C ATOM 0 H ILE A 90 -0.502 -18.874 -5.644 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.764 -19.036 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.691 -17.373 -6.256 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.037 -16.690 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.159 -16.257 -4.834 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.745 -16.399 -5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.899 -18.155 -5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.659 -17.503 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.302 -14.300 -3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.975 -14.698 -5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.867 -15.138 -4.008 1.00 0.00 H new ATOM 1425 N GLY A 91 -4.009 -20.518 -5.390 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.602 -21.518 -6.253 1.00 0.00 C ATOM 1427 C GLY A 91 -6.076 -21.193 -6.414 1.00 0.00 C ATOM 1428 O GLY A 91 -6.774 -20.974 -5.428 1.00 0.00 O ATOM 0 H GLY A 91 -4.577 -20.278 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.106 -21.525 -7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.477 -22.512 -5.824 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.534 -21.164 -7.664 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.919 -20.844 -7.975 1.00 0.00 C ATOM 1434 C ILE A 92 -8.623 -22.084 -8.509 1.00 0.00 C ATOM 1435 O ILE A 92 -8.106 -22.751 -9.402 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.953 -19.713 -9.007 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -7.051 -18.553 -8.557 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.395 -19.251 -9.220 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -7.140 -17.351 -9.494 1.00 0.00 C ATOM 0 H ILE A 92 -5.957 -21.361 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.438 -20.516 -7.074 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.569 -20.079 -9.959 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.333 -18.247 -7.550 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.018 -18.897 -8.509 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.414 -18.446 -9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.995 -20.086 -9.581 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.805 -18.891 -8.276 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.485 -16.559 -9.133 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.832 -17.648 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.167 -16.987 -9.523 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.805 -22.395 -7.963 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.558 -23.580 -8.338 1.00 0.00 C ATOM 1453 C LEU A 93 -12.034 -23.238 -8.538 1.00 0.00 C ATOM 1454 O LEU A 93 -12.561 -22.346 -7.869 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.431 -24.648 -7.245 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.996 -25.130 -7.008 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.279 -24.292 -5.948 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.033 -26.574 -6.512 1.00 0.00 C ATOM 0 H LEU A 93 -10.260 -21.826 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.151 -23.962 -9.274 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.827 -24.247 -6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.051 -25.503 -7.513 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.458 -25.039 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.265 -24.668 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.240 -23.252 -6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.821 -24.358 -5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.016 -26.926 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.596 -26.624 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.513 -27.204 -7.261 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.710 -23.940 -9.455 1.00 0.00 N ATOM 1471 CA PRO A 94 -14.126 -23.772 -9.747 1.00 0.00 C ATOM 1472 C PRO A 94 -14.980 -24.493 -8.702 1.00 0.00 C ATOM 1473 O PRO A 94 -14.441 -25.193 -7.844 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.299 -24.423 -11.121 1.00 0.00 C ATOM 1475 CG PRO A 94 -13.288 -25.565 -11.084 1.00 0.00 C ATOM 1476 CD PRO A 94 -12.126 -24.974 -10.288 1.00 0.00 C ATOM 0 HA PRO A 94 -14.437 -22.728 -9.732 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.315 -24.787 -11.271 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.089 -23.723 -11.930 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.699 -26.451 -10.600 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.980 -25.863 -12.086 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.638 -25.737 -9.681 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.366 -24.560 -10.952 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.309 -24.334 -8.757 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.236 -25.063 -7.900 1.00 0.00 C ATOM 1486 C PRO A 95 -17.236 -26.552 -8.248 1.00 0.00 C ATOM 1487 O PRO A 95 -16.685 -26.963 -9.271 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.605 -24.436 -8.165 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.480 -23.905 -9.592 1.00 0.00 C ATOM 1490 CD PRO A 95 -17.026 -23.440 -9.650 1.00 0.00 C ATOM 0 HA PRO A 95 -16.960 -24.995 -6.848 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.407 -25.169 -8.078 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.825 -23.637 -7.457 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.688 -24.678 -10.332 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -19.175 -23.087 -9.782 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.633 -23.498 -10.665 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.930 -22.402 -9.330 1.00 0.00 H new