USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1101 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 8 LYS NZ :NH3+ -147:sc= -0.404 (180deg=-1.51) USER MOD Set 1.2: A 155 ASN : amide:sc= -1.98 K(o=-2.4,f=-3.5) USER MOD Set 2.1: A 111 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Set 2.2: A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 82 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 73 THR OG1 : rot 96:sc= 0.572 USER MOD Set 4.2: A 86 MET CE :methyl 177:sc= -2.17! (180deg=-2.18) USER MOD Set 5.1: A 14 ASN : amide:sc= -2.73! K(o=-2!,f=-0.29) USER MOD Set 5.2: A 127 CYS SG : rot -46:sc= 0.705 USER MOD Set 6.1: A 7 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.582 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 18 GLN : amide:sc= -0.012 X(o=-0.012,f=-0.13) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.0271 K(o=-0.027,f=-1.1) USER MOD Single : A 51 MET CE :methyl -163:sc= -0.608 (180deg=-1.11) USER MOD Single : A 52 TYR OH : rot -175:sc= 0.617 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 161:sc=-0.00832 (180deg=-0.494) USER MOD Single : A 63 THR OG1 : rot 43:sc= -0.772 USER MOD Single : A 65 SER OG : rot 160:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 64:sc= 0.325 USER MOD Single : A 75 SER OG : rot -35:sc= -0.789 USER MOD Single : A 76 CYS SG : rot -36:sc= 0.684 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -4.44! C(o=-4.4!,f=-10!) USER MOD Single : A 91 ASN : amide:sc= -0.95 X(o=-0.95,f=-1.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00415 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -147:sc= -3.83! USER MOD Single : A 103 GLN : amide:sc= -5.49! C(o=-5.5!,f=-6.5!) USER MOD Single : A 105 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 112 LYS NZ :NH3+ -159:sc= -0.571 (180deg=-1.57!) USER MOD Single : A 114 GLN : amide:sc= -3.12! K(o=-3.1!,f=-2.4) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -20:sc= -2.98 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 156:sc= 0.189 (180deg=-0.355) USER MOD Single : A 135 LYS NZ :NH3+ 154:sc= -5.47! (180deg=-9.61!) USER MOD Single : A 139 LYS NZ :NH3+ 147:sc= 0.0022 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 164:sc= -2.13 (180deg=-2.23) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -143:sc= -3.12! (180deg=-4.13) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0646 USER MOD Single : A 154 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 0.942 2.546 -20.097 1.00 0.00 N ATOM 22 CA PHE A 2 0.398 1.970 -18.877 1.00 0.00 C ATOM 23 C PHE A 2 -1.127 1.971 -18.921 1.00 0.00 C ATOM 24 O PHE A 2 -1.732 2.782 -19.622 1.00 0.00 O ATOM 25 CB PHE A 2 0.896 2.769 -17.675 1.00 0.00 C ATOM 26 CG PHE A 2 0.905 1.999 -16.385 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.717 0.886 -16.235 1.00 0.00 C ATOM 28 CD2 PHE A 2 0.110 2.393 -15.322 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.734 0.180 -15.047 1.00 0.00 C ATOM 30 CE2 PHE A 2 0.123 1.691 -14.133 1.00 0.00 C ATOM 31 CZ PHE A 2 0.936 0.583 -13.994 1.00 0.00 C ATOM 0 HA PHE A 2 0.734 0.937 -18.787 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.906 3.123 -17.881 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.268 3.652 -17.554 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.343 0.567 -17.055 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -0.527 3.259 -15.424 1.00 0.00 H new ATOM 0 HE1 PHE A 2 2.371 -0.686 -14.942 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -0.502 2.008 -13.312 1.00 0.00 H new ATOM 0 HZ PHE A 2 0.948 0.033 -13.064 1.00 0.00 H new ATOM 41 N GLY A 3 -1.745 1.059 -18.178 1.00 0.00 N ATOM 42 CA GLY A 3 -3.195 0.984 -18.163 1.00 0.00 C ATOM 43 C GLY A 3 -3.732 0.256 -16.948 1.00 0.00 C ATOM 44 O GLY A 3 -3.000 -0.474 -16.278 1.00 0.00 O ATOM 0 H GLY A 3 -1.272 0.374 -17.589 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.607 1.993 -18.188 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.538 0.477 -19.065 1.00 0.00 H new ATOM 48 N LYS A 4 -5.015 0.456 -16.663 1.00 0.00 N ATOM 49 CA LYS A 4 -5.653 -0.184 -15.519 1.00 0.00 C ATOM 50 C LYS A 4 -6.103 -1.600 -15.867 1.00 0.00 C ATOM 51 O LYS A 4 -6.680 -1.839 -16.927 1.00 0.00 O ATOM 52 CB LYS A 4 -6.850 0.643 -15.047 1.00 0.00 C ATOM 53 CG LYS A 4 -7.428 0.175 -13.722 1.00 0.00 C ATOM 54 CD LYS A 4 -8.883 0.589 -13.572 1.00 0.00 C ATOM 55 CE LYS A 4 -9.779 -0.152 -14.553 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.788 0.750 -15.173 1.00 0.00 N ATOM 0 H LYS A 4 -5.633 1.056 -17.209 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.921 -0.243 -14.713 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.546 1.686 -14.953 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.630 0.605 -15.808 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.348 -0.910 -13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.844 0.591 -12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.215 0.390 -12.553 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.975 1.663 -13.734 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.167 -0.604 -15.334 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.288 -0.966 -14.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.379 0.207 -15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.389 1.161 -14.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.303 1.512 -15.688 1.00 0.00 H new ATOM 70 N LEU A 5 -5.831 -2.534 -14.962 1.00 0.00 N ATOM 71 CA LEU A 5 -6.203 -3.929 -15.159 1.00 0.00 C ATOM 72 C LEU A 5 -7.533 -4.238 -14.487 1.00 0.00 C ATOM 73 O LEU A 5 -8.477 -4.694 -15.132 1.00 0.00 O ATOM 74 CB LEU A 5 -5.119 -4.847 -14.591 1.00 0.00 C ATOM 75 CG LEU A 5 -4.881 -6.138 -15.374 1.00 0.00 C ATOM 76 CD1 LEU A 5 -3.913 -7.042 -14.629 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.195 -6.860 -15.636 1.00 0.00 C ATOM 0 H LEU A 5 -5.352 -2.348 -14.081 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.305 -4.103 -16.230 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.182 -4.291 -14.545 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.386 -5.107 -13.567 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.439 -5.878 -16.336 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.755 -7.956 -15.201 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.961 -6.527 -14.498 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.327 -7.292 -13.652 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.002 -7.776 -16.194 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.670 -7.107 -14.687 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.856 -6.215 -16.215 1.00 0.00 H new ATOM 89 N GLU A 6 -7.594 -3.998 -13.182 1.00 0.00 N ATOM 90 CA GLU A 6 -8.803 -4.263 -12.414 1.00 0.00 C ATOM 91 C GLU A 6 -8.737 -3.587 -11.049 1.00 0.00 C ATOM 92 O GLU A 6 -7.790 -3.789 -10.288 1.00 0.00 O ATOM 93 CB GLU A 6 -9.001 -5.772 -12.244 1.00 0.00 C ATOM 94 CG GLU A 6 -7.698 -6.560 -12.183 1.00 0.00 C ATOM 95 CD GLU A 6 -7.919 -8.057 -12.280 1.00 0.00 C ATOM 96 OE1 GLU A 6 -8.304 -8.532 -13.369 1.00 0.00 O ATOM 97 OE2 GLU A 6 -7.707 -8.755 -11.267 1.00 0.00 O ATOM 0 H GLU A 6 -6.820 -3.621 -12.635 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.652 -3.852 -12.961 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.568 -5.954 -11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.602 -6.146 -13.073 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.045 -6.239 -12.995 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.183 -6.332 -11.250 1.00 0.00 H new ATOM 104 N SER A 7 -9.750 -2.782 -10.744 1.00 0.00 N ATOM 105 CA SER A 7 -9.808 -2.075 -9.471 1.00 0.00 C ATOM 106 C SER A 7 -10.739 -2.789 -8.496 1.00 0.00 C ATOM 107 O SER A 7 -11.898 -3.059 -8.811 1.00 0.00 O ATOM 108 CB SER A 7 -10.279 -0.636 -9.683 1.00 0.00 C ATOM 109 OG SER A 7 -10.686 -0.045 -8.461 1.00 0.00 O ATOM 0 H SER A 7 -10.542 -2.604 -11.362 1.00 0.00 H new ATOM 0 HA SER A 7 -8.805 -2.061 -9.045 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.474 -0.048 -10.124 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.108 -0.622 -10.391 1.00 0.00 H new ATOM 0 HG SER A 7 -10.981 0.875 -8.625 1.00 0.00 H new ATOM 115 N LYS A 8 -10.223 -3.094 -7.309 1.00 0.00 N ATOM 116 CA LYS A 8 -11.008 -3.779 -6.288 1.00 0.00 C ATOM 117 C LYS A 8 -10.477 -3.462 -4.893 1.00 0.00 C ATOM 118 O LYS A 8 -9.487 -2.746 -4.744 1.00 0.00 O ATOM 119 CB LYS A 8 -10.984 -5.289 -6.526 1.00 0.00 C ATOM 120 CG LYS A 8 -9.591 -5.895 -6.454 1.00 0.00 C ATOM 121 CD LYS A 8 -9.643 -7.414 -6.386 1.00 0.00 C ATOM 122 CE LYS A 8 -9.133 -7.931 -5.051 1.00 0.00 C ATOM 123 NZ LYS A 8 -10.124 -7.727 -3.960 1.00 0.00 N ATOM 0 H LYS A 8 -9.266 -2.878 -7.031 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.037 -3.425 -6.355 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.621 -5.775 -5.787 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.413 -5.501 -7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.015 -5.589 -7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.071 -5.509 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.668 -7.751 -6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.044 -7.836 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.902 -8.993 -5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.203 -7.422 -4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.624 -7.548 -3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.728 -6.912 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.713 -8.578 -3.863 1.00 0.00 H new ATOM 137 N LEU A 9 -11.142 -3.997 -3.876 1.00 0.00 N ATOM 138 CA LEU A 9 -10.736 -3.769 -2.495 1.00 0.00 C ATOM 139 C LEU A 9 -9.935 -4.949 -1.955 1.00 0.00 C ATOM 140 O LEU A 9 -10.399 -6.089 -1.973 1.00 0.00 O ATOM 141 CB LEU A 9 -11.963 -3.528 -1.612 1.00 0.00 C ATOM 142 CG LEU A 9 -12.470 -2.086 -1.590 1.00 0.00 C ATOM 143 CD1 LEU A 9 -13.966 -2.051 -1.317 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.717 -1.274 -0.548 1.00 0.00 C ATOM 0 H LEU A 9 -11.964 -4.591 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.100 -2.884 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.770 -4.176 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.723 -3.828 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.290 -1.641 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.310 -1.017 -1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.492 -2.599 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.170 -2.513 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.090 -0.250 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.867 -1.717 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.654 -1.272 -0.787 1.00 0.00 H new ATOM 156 N SER A 10 -8.732 -4.664 -1.469 1.00 0.00 N ATOM 157 CA SER A 10 -7.864 -5.696 -0.915 1.00 0.00 C ATOM 158 C SER A 10 -7.418 -5.319 0.494 1.00 0.00 C ATOM 159 O SER A 10 -6.986 -4.193 0.735 1.00 0.00 O ATOM 160 CB SER A 10 -6.643 -5.905 -1.813 1.00 0.00 C ATOM 161 OG SER A 10 -6.882 -5.414 -3.121 1.00 0.00 O ATOM 0 H SER A 10 -8.335 -3.725 -1.448 1.00 0.00 H new ATOM 0 HA SER A 10 -8.428 -6.628 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 10 -5.780 -5.397 -1.383 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.398 -6.966 -1.859 1.00 0.00 H new ATOM 0 HG SER A 10 -6.086 -5.558 -3.675 1.00 0.00 H new ATOM 167 N VAL A 11 -7.529 -6.265 1.421 1.00 0.00 N ATOM 168 CA VAL A 11 -7.144 -6.021 2.805 1.00 0.00 C ATOM 169 C VAL A 11 -5.637 -6.154 2.989 1.00 0.00 C ATOM 170 O VAL A 11 -5.046 -7.183 2.660 1.00 0.00 O ATOM 171 CB VAL A 11 -7.855 -6.995 3.766 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.563 -6.627 5.213 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.354 -7.007 3.504 1.00 0.00 C ATOM 0 H VAL A 11 -7.881 -7.205 1.239 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.447 -5.001 3.042 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.470 -7.999 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.073 -7.326 5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.489 -6.676 5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.917 -5.615 5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.838 -7.700 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.758 -6.006 3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.542 -7.324 2.478 1.00 0.00 H new ATOM 183 N ILE A 12 -5.024 -5.099 3.514 1.00 0.00 N ATOM 184 CA ILE A 12 -3.586 -5.081 3.742 1.00 0.00 C ATOM 185 C ILE A 12 -3.264 -5.171 5.231 1.00 0.00 C ATOM 186 O ILE A 12 -3.537 -4.244 5.994 1.00 0.00 O ATOM 187 CB ILE A 12 -2.951 -3.802 3.161 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.268 -3.685 1.669 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.444 -3.798 3.388 1.00 0.00 C ATOM 190 CD1 ILE A 12 -2.982 -2.314 1.096 1.00 0.00 C ATOM 0 H ILE A 12 -5.504 -4.242 3.790 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.168 -5.951 3.235 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.375 -2.941 3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.685 -4.427 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.319 -3.925 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.016 -2.887 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.237 -3.839 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.000 -4.665 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.230 -2.304 0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.584 -1.569 1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.925 -2.079 1.224 1.00 0.00 H new ATOM 202 N ARG A 13 -2.677 -6.294 5.636 1.00 0.00 N ATOM 203 CA ARG A 13 -2.314 -6.507 7.032 1.00 0.00 C ATOM 204 C ARG A 13 -0.798 -6.521 7.204 1.00 0.00 C ATOM 205 O ARG A 13 -0.055 -6.580 6.225 1.00 0.00 O ATOM 206 CB ARG A 13 -2.908 -7.822 7.542 1.00 0.00 C ATOM 207 CG ARG A 13 -4.428 -7.830 7.576 1.00 0.00 C ATOM 208 CD ARG A 13 -4.960 -8.968 8.432 1.00 0.00 C ATOM 209 NE ARG A 13 -6.146 -9.586 7.846 1.00 0.00 N ATOM 210 CZ ARG A 13 -6.908 -10.477 8.478 1.00 0.00 C ATOM 211 NH1 ARG A 13 -6.611 -10.854 9.716 1.00 0.00 N ATOM 212 NH2 ARG A 13 -7.969 -10.992 7.871 1.00 0.00 N ATOM 0 H ARG A 13 -2.443 -7.070 5.017 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.721 -5.682 7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.563 -8.638 6.907 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.529 -8.017 8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.789 -6.879 7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.815 -7.925 6.561 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.183 -9.722 8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.201 -8.592 9.426 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.406 -9.320 6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.796 -10.461 10.187 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.198 -11.537 10.196 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.201 -10.706 6.920 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.552 -11.674 8.355 1.00 0.00 H new ATOM 226 N ASN A 14 -0.348 -6.466 8.453 1.00 0.00 N ATOM 227 CA ASN A 14 1.080 -6.472 8.751 1.00 0.00 C ATOM 228 C ASN A 14 1.460 -7.705 9.570 1.00 0.00 C ATOM 229 O ASN A 14 0.690 -8.659 9.666 1.00 0.00 O ATOM 230 CB ASN A 14 1.468 -5.197 9.505 1.00 0.00 C ATOM 231 CG ASN A 14 2.496 -4.372 8.754 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.403 -3.146 8.696 1.00 0.00 O ATOM 233 ND2 ASN A 14 3.486 -5.044 8.175 1.00 0.00 N ATOM 0 H ASN A 14 -0.951 -6.417 9.275 1.00 0.00 H new ATOM 0 HA ASN A 14 1.626 -6.506 7.808 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.576 -4.594 9.676 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.865 -5.464 10.484 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.208 -4.543 7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.524 -6.061 8.249 1.00 0.00 H new ATOM 240 N LEU A 15 2.652 -7.674 10.159 1.00 0.00 N ATOM 241 CA LEU A 15 3.132 -8.789 10.969 1.00 0.00 C ATOM 242 C LEU A 15 2.281 -8.953 12.224 1.00 0.00 C ATOM 243 O LEU A 15 2.082 -10.067 12.710 1.00 0.00 O ATOM 244 CB LEU A 15 4.599 -8.575 11.361 1.00 0.00 C ATOM 245 CG LEU A 15 5.596 -8.542 10.197 1.00 0.00 C ATOM 246 CD1 LEU A 15 5.275 -9.626 9.176 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.603 -7.170 9.539 1.00 0.00 C ATOM 0 H LEU A 15 3.302 -6.891 10.091 1.00 0.00 H new ATOM 0 HA LEU A 15 3.052 -9.697 10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.677 -7.636 11.910 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.893 -9.370 12.046 1.00 0.00 H new ATOM 0 HG LEU A 15 6.591 -8.738 10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.996 -9.582 8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.328 -10.604 9.655 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.271 -9.469 8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.317 -7.165 8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.607 -6.944 9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.890 -6.416 10.272 1.00 0.00 H new ATOM 259 N ASN A 16 1.780 -7.836 12.742 1.00 0.00 N ATOM 260 CA ASN A 16 0.948 -7.854 13.941 1.00 0.00 C ATOM 261 C ASN A 16 -0.533 -7.998 13.588 1.00 0.00 C ATOM 262 O ASN A 16 -1.401 -7.820 14.443 1.00 0.00 O ATOM 263 CB ASN A 16 1.169 -6.579 14.757 1.00 0.00 C ATOM 264 CG ASN A 16 2.110 -6.796 15.926 1.00 0.00 C ATOM 265 OD1 ASN A 16 1.816 -7.567 16.839 1.00 0.00 O ATOM 266 ND2 ASN A 16 3.250 -6.115 15.903 1.00 0.00 N ATOM 0 H ASN A 16 1.935 -6.907 12.351 1.00 0.00 H new ATOM 0 HA ASN A 16 1.240 -8.718 14.538 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.573 -5.801 14.109 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.210 -6.218 15.128 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.923 -6.221 16.663 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.453 -5.486 15.126 1.00 0.00 H new ATOM 273 N ASP A 17 -0.817 -8.320 12.328 1.00 0.00 N ATOM 274 CA ASP A 17 -2.195 -8.484 11.871 1.00 0.00 C ATOM 275 C ASP A 17 -2.941 -7.154 11.906 1.00 0.00 C ATOM 276 O ASP A 17 -4.154 -7.117 12.113 1.00 0.00 O ATOM 277 CB ASP A 17 -2.926 -9.516 12.734 1.00 0.00 C ATOM 278 CG ASP A 17 -4.266 -9.914 12.147 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.277 -10.660 11.146 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.304 -9.478 12.688 1.00 0.00 O ATOM 0 H ASP A 17 -0.113 -8.472 11.606 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.168 -8.839 10.841 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.302 -10.403 12.842 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.077 -9.109 13.734 1.00 0.00 H new ATOM 285 N GLN A 18 -2.208 -6.065 11.701 1.00 0.00 N ATOM 286 CA GLN A 18 -2.799 -4.733 11.707 1.00 0.00 C ATOM 287 C GLN A 18 -3.150 -4.290 10.291 1.00 0.00 C ATOM 288 O GLN A 18 -2.324 -4.373 9.382 1.00 0.00 O ATOM 289 CB GLN A 18 -1.839 -3.729 12.347 1.00 0.00 C ATOM 290 CG GLN A 18 -1.666 -3.924 13.845 1.00 0.00 C ATOM 291 CD GLN A 18 -1.021 -2.728 14.517 1.00 0.00 C ATOM 292 OE1 GLN A 18 0.107 -2.355 14.197 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.737 -2.121 15.457 1.00 0.00 N ATOM 0 H GLN A 18 -1.203 -6.079 11.529 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.716 -4.771 12.295 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -0.866 -3.810 11.863 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.204 -2.719 12.160 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.640 -4.110 14.298 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.057 -4.810 14.025 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.669 -2.465 15.690 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.355 -1.311 15.946 1.00 0.00 H new ATOM 302 N VAL A 19 -4.378 -3.818 10.111 1.00 0.00 N ATOM 303 CA VAL A 19 -4.837 -3.361 8.806 1.00 0.00 C ATOM 304 C VAL A 19 -4.419 -1.918 8.551 1.00 0.00 C ATOM 305 O VAL A 19 -4.562 -1.058 9.421 1.00 0.00 O ATOM 306 CB VAL A 19 -6.368 -3.470 8.677 1.00 0.00 C ATOM 307 CG1 VAL A 19 -6.806 -3.184 7.249 1.00 0.00 C ATOM 308 CG2 VAL A 19 -6.845 -4.844 9.123 1.00 0.00 C ATOM 0 H VAL A 19 -5.074 -3.742 10.853 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.371 -4.009 8.064 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.823 -2.723 9.328 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.891 -3.266 7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.499 -2.176 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.343 -3.905 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -7.929 -4.902 9.025 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.382 -5.610 8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.566 -5.006 10.164 1.00 0.00 H new ATOM 318 N LEU A 20 -3.902 -1.658 7.356 1.00 0.00 N ATOM 319 CA LEU A 20 -3.463 -0.316 6.988 1.00 0.00 C ATOM 320 C LEU A 20 -4.611 0.684 7.103 1.00 0.00 C ATOM 321 O LEU A 20 -5.692 0.466 6.558 1.00 0.00 O ATOM 322 CB LEU A 20 -2.908 -0.311 5.562 1.00 0.00 C ATOM 323 CG LEU A 20 -2.222 0.989 5.138 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.807 1.049 5.689 1.00 0.00 C ATOM 325 CD2 LEU A 20 -2.213 1.115 3.622 1.00 0.00 C ATOM 0 H LEU A 20 -3.776 -2.358 6.625 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.674 -0.017 7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.195 -1.129 5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.725 -0.515 4.870 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.785 1.827 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.334 1.980 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.838 1.004 6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.232 0.205 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.721 2.045 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.673 0.272 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -3.238 1.118 3.251 1.00 0.00 H new ATOM 337 N PHE A 21 -4.367 1.777 7.819 1.00 0.00 N ATOM 338 CA PHE A 21 -5.380 2.809 8.006 1.00 0.00 C ATOM 339 C PHE A 21 -4.765 4.202 7.907 1.00 0.00 C ATOM 340 O PHE A 21 -3.546 4.360 7.959 1.00 0.00 O ATOM 341 CB PHE A 21 -6.070 2.635 9.361 1.00 0.00 C ATOM 342 CG PHE A 21 -7.567 2.554 9.265 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.176 1.474 8.647 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.364 3.557 9.792 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.552 1.395 8.556 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.741 3.484 9.704 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.336 2.402 9.085 1.00 0.00 C ATOM 0 H PHE A 21 -3.477 1.971 8.279 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.121 2.704 7.213 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.695 1.729 9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.800 3.470 10.007 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.568 0.684 8.231 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.904 4.405 10.277 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.014 0.547 8.072 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.352 4.272 10.119 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.412 2.343 9.015 1.00 0.00 H new ATOM 357 N ILE A 22 -5.620 5.210 7.761 1.00 0.00 N ATOM 358 CA ILE A 22 -5.169 6.589 7.652 1.00 0.00 C ATOM 359 C ILE A 22 -5.472 7.361 8.935 1.00 0.00 C ATOM 360 O ILE A 22 -6.396 7.019 9.674 1.00 0.00 O ATOM 361 CB ILE A 22 -5.835 7.291 6.445 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.126 6.896 5.148 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.829 8.803 6.614 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.710 7.420 5.048 1.00 0.00 C ATOM 0 H ILE A 22 -6.632 5.094 7.716 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.090 6.576 7.497 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.874 6.965 6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.109 5.809 5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.703 7.267 4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.304 9.268 5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.378 9.070 7.517 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.801 9.156 6.696 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.270 7.101 4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.721 8.509 5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.118 7.028 5.875 1.00 0.00 H new ATOM 376 N ASP A 23 -4.685 8.401 9.193 1.00 0.00 N ATOM 377 CA ASP A 23 -4.868 9.221 10.385 1.00 0.00 C ATOM 378 C ASP A 23 -5.381 10.609 10.018 1.00 0.00 C ATOM 379 O ASP A 23 -5.602 10.911 8.845 1.00 0.00 O ATOM 380 CB ASP A 23 -3.551 9.338 11.155 1.00 0.00 C ATOM 381 CG ASP A 23 -3.753 9.285 12.656 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.648 8.543 13.109 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.015 9.987 13.379 1.00 0.00 O ATOM 0 H ASP A 23 -3.915 8.696 8.593 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.610 8.736 11.019 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.883 8.531 10.852 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.060 10.274 10.890 1.00 0.00 H new ATOM 388 N GLN A 24 -5.568 11.452 11.029 1.00 0.00 N ATOM 389 CA GLN A 24 -6.055 12.810 10.814 1.00 0.00 C ATOM 390 C GLN A 24 -5.117 13.594 9.901 1.00 0.00 C ATOM 391 O GLN A 24 -5.515 14.590 9.296 1.00 0.00 O ATOM 392 CB GLN A 24 -6.211 13.536 12.151 1.00 0.00 C ATOM 393 CG GLN A 24 -7.453 13.125 12.925 1.00 0.00 C ATOM 394 CD GLN A 24 -7.797 14.100 14.035 1.00 0.00 C ATOM 395 OE1 GLN A 24 -8.731 14.893 13.913 1.00 0.00 O ATOM 396 NE2 GLN A 24 -7.041 14.046 15.125 1.00 0.00 N ATOM 0 H GLN A 24 -5.389 11.218 12.006 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.028 12.744 10.328 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.331 13.344 12.764 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.245 14.610 11.970 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.296 13.049 12.238 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.299 12.134 13.352 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -6.277 13.373 15.183 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.224 14.678 15.904 1.00 0.00 H new ATOM 405 N GLY A 25 -3.872 13.142 9.808 1.00 0.00 N ATOM 406 CA GLY A 25 -2.900 13.816 8.968 1.00 0.00 C ATOM 407 C GLY A 25 -2.645 13.083 7.664 1.00 0.00 C ATOM 408 O GLY A 25 -1.606 13.272 7.032 1.00 0.00 O ATOM 0 H GLY A 25 -3.518 12.321 10.299 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.251 14.825 8.750 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.962 13.916 9.513 1.00 0.00 H new ATOM 412 N ASN A 26 -3.594 12.242 7.261 1.00 0.00 N ATOM 413 CA ASN A 26 -3.464 11.480 6.023 1.00 0.00 C ATOM 414 C ASN A 26 -2.207 10.617 6.044 1.00 0.00 C ATOM 415 O ASN A 26 -1.612 10.346 5.000 1.00 0.00 O ATOM 416 CB ASN A 26 -3.428 12.425 4.820 1.00 0.00 C ATOM 417 CG ASN A 26 -4.787 13.023 4.512 1.00 0.00 C ATOM 418 OD1 ASN A 26 -5.820 12.390 4.729 1.00 0.00 O ATOM 419 ND2 ASN A 26 -4.792 14.250 4.004 1.00 0.00 N ATOM 0 H ASN A 26 -4.460 12.071 7.773 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.331 10.825 5.936 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.717 13.228 5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.067 11.883 3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.677 14.705 3.777 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -3.911 14.738 3.840 1.00 0.00 H new ATOM 426 N ARG A 27 -1.807 10.187 7.236 1.00 0.00 N ATOM 427 CA ARG A 27 -0.621 9.353 7.389 1.00 0.00 C ATOM 428 C ARG A 27 -0.992 7.872 7.388 1.00 0.00 C ATOM 429 O ARG A 27 -2.038 7.487 7.911 1.00 0.00 O ATOM 430 CB ARG A 27 0.114 9.706 8.683 1.00 0.00 C ATOM 431 CG ARG A 27 1.108 10.845 8.529 1.00 0.00 C ATOM 432 CD ARG A 27 1.182 11.694 9.788 1.00 0.00 C ATOM 433 NE ARG A 27 2.424 12.460 9.859 1.00 0.00 N ATOM 434 CZ ARG A 27 2.697 13.503 9.078 1.00 0.00 C ATOM 435 NH1 ARG A 27 1.819 13.906 8.167 1.00 0.00 N ATOM 436 NH2 ARG A 27 3.850 14.144 9.207 1.00 0.00 N ATOM 0 H ARG A 27 -2.287 10.402 8.110 1.00 0.00 H new ATOM 0 HA ARG A 27 0.038 9.544 6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.618 9.975 9.445 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.640 8.822 9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.095 10.440 8.303 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.819 11.470 7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.333 12.377 9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.102 11.051 10.664 1.00 0.00 H new ATOM 0 HE ARG A 27 3.123 12.179 10.547 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.931 13.416 8.063 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.033 14.706 7.571 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.528 13.838 9.905 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.059 14.943 8.609 1.00 0.00 H new ATOM 450 N PRO A 28 -0.138 7.017 6.797 1.00 0.00 N ATOM 451 CA PRO A 28 -0.384 5.577 6.731 1.00 0.00 C ATOM 452 C PRO A 28 -0.032 4.868 8.035 1.00 0.00 C ATOM 453 O PRO A 28 1.121 4.501 8.260 1.00 0.00 O ATOM 454 CB PRO A 28 0.544 5.123 5.608 1.00 0.00 C ATOM 455 CG PRO A 28 1.692 6.074 5.663 1.00 0.00 C ATOM 456 CD PRO A 28 1.134 7.390 6.145 1.00 0.00 C ATOM 0 HA PRO A 28 -1.435 5.345 6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.873 4.095 5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.044 5.161 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.466 5.710 6.339 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.152 6.184 4.681 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.812 7.880 6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.972 8.082 5.319 1.00 0.00 H new ATOM 464 N LEU A 29 -1.032 4.676 8.888 1.00 0.00 N ATOM 465 CA LEU A 29 -0.826 4.010 10.169 1.00 0.00 C ATOM 466 C LEU A 29 -1.560 2.673 10.208 1.00 0.00 C ATOM 467 O LEU A 29 -2.714 2.576 9.792 1.00 0.00 O ATOM 468 CB LEU A 29 -1.306 4.900 11.320 1.00 0.00 C ATOM 469 CG LEU A 29 -1.123 6.404 11.103 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.450 7.169 12.376 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.296 6.711 10.643 1.00 0.00 C ATOM 0 H LEU A 29 -1.993 4.972 8.716 1.00 0.00 H new ATOM 0 HA LEU A 29 0.242 3.826 10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.363 4.701 11.495 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.773 4.613 12.226 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.812 6.725 10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.315 8.237 12.204 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.484 6.976 12.661 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.786 6.844 13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.406 7.785 10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.005 6.375 11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.495 6.193 9.705 1.00 0.00 H new ATOM 483 N PHE A 30 -0.884 1.644 10.711 1.00 0.00 N ATOM 484 CA PHE A 30 -1.475 0.314 10.803 1.00 0.00 C ATOM 485 C PHE A 30 -2.206 0.133 12.129 1.00 0.00 C ATOM 486 O PHE A 30 -1.641 0.365 13.198 1.00 0.00 O ATOM 487 CB PHE A 30 -0.394 -0.759 10.652 1.00 0.00 C ATOM 488 CG PHE A 30 0.015 -1.001 9.227 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.728 -1.840 8.413 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.142 -0.390 8.703 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.355 -2.064 7.101 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.521 -0.610 7.393 1.00 0.00 C ATOM 493 CZ PHE A 30 0.772 -1.448 6.590 1.00 0.00 C ATOM 0 H PHE A 30 0.072 1.706 11.061 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.198 0.209 9.994 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.483 -0.464 11.228 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.758 -1.693 11.081 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.609 -2.325 8.808 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.732 0.266 9.326 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.943 -2.719 6.476 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.402 -0.127 6.997 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.066 -1.621 5.565 1.00 0.00 H new ATOM 503 N GLU A 31 -3.466 -0.283 12.051 1.00 0.00 N ATOM 504 CA GLU A 31 -4.275 -0.494 13.246 1.00 0.00 C ATOM 505 C GLU A 31 -5.305 -1.598 13.018 1.00 0.00 C ATOM 506 O GLU A 31 -5.441 -2.115 11.910 1.00 0.00 O ATOM 507 CB GLU A 31 -4.980 0.802 13.646 1.00 0.00 C ATOM 508 CG GLU A 31 -4.182 1.652 14.622 1.00 0.00 C ATOM 509 CD GLU A 31 -5.040 2.674 15.343 1.00 0.00 C ATOM 510 OE1 GLU A 31 -5.809 3.387 14.666 1.00 0.00 O ATOM 511 OE2 GLU A 31 -4.942 2.759 16.586 1.00 0.00 O ATOM 0 H GLU A 31 -3.948 -0.480 11.174 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.611 -0.802 14.054 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.183 1.387 12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.944 0.559 14.093 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.703 1.003 15.355 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.386 2.166 14.083 1.00 0.00 H new ATOM 518 N ASP A 32 -6.027 -1.953 14.077 1.00 0.00 N ATOM 519 CA ASP A 32 -7.044 -2.994 13.994 1.00 0.00 C ATOM 520 C ASP A 32 -8.332 -2.448 13.386 1.00 0.00 C ATOM 521 O ASP A 32 -8.503 -1.236 13.252 1.00 0.00 O ATOM 522 CB ASP A 32 -7.327 -3.572 15.381 1.00 0.00 C ATOM 523 CG ASP A 32 -6.134 -4.312 15.953 1.00 0.00 C ATOM 524 OD1 ASP A 32 -5.744 -5.347 15.373 1.00 0.00 O ATOM 525 OD2 ASP A 32 -5.590 -3.857 16.981 1.00 0.00 O ATOM 0 H ASP A 32 -5.926 -1.535 15.002 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.665 -3.786 13.348 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.609 -2.765 16.057 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.178 -4.251 15.322 1.00 0.00 H new ATOM 719 N ILE A 46 -11.329 -1.133 4.218 1.00 0.00 N ATOM 720 CA ILE A 46 -9.964 -0.886 3.770 1.00 0.00 C ATOM 721 C ILE A 46 -9.956 0.031 2.542 1.00 0.00 C ATOM 722 O ILE A 46 -11.011 0.363 2.000 1.00 0.00 O ATOM 723 CB ILE A 46 -9.237 -2.228 3.469 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.981 -2.374 4.338 1.00 0.00 C ATOM 725 CG2 ILE A 46 -8.886 -2.373 1.992 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.005 -1.224 4.210 1.00 0.00 C ATOM 0 HA ILE A 46 -9.424 -0.381 4.571 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.931 -3.031 3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.283 -2.466 5.381 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.472 -3.300 4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.380 -3.325 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.798 -2.341 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.228 -1.557 1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.145 -1.403 4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.672 -1.143 3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.495 -0.297 4.507 1.00 0.00 H new ATOM 738 N PHE A 47 -8.765 0.435 2.111 1.00 0.00 N ATOM 739 CA PHE A 47 -8.623 1.312 0.954 1.00 0.00 C ATOM 740 C PHE A 47 -8.788 0.532 -0.346 1.00 0.00 C ATOM 741 O PHE A 47 -8.706 -0.696 -0.361 1.00 0.00 O ATOM 742 CB PHE A 47 -7.258 1.999 0.979 1.00 0.00 C ATOM 743 CG PHE A 47 -6.902 2.574 2.320 1.00 0.00 C ATOM 744 CD1 PHE A 47 -7.832 3.304 3.044 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.639 2.387 2.856 1.00 0.00 C ATOM 746 CE1 PHE A 47 -7.508 3.835 4.277 1.00 0.00 C ATOM 747 CE2 PHE A 47 -5.309 2.916 4.088 1.00 0.00 C ATOM 748 CZ PHE A 47 -6.244 3.641 4.800 1.00 0.00 C ATOM 0 H PHE A 47 -7.882 0.168 2.547 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.407 2.068 1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.493 1.280 0.686 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.248 2.797 0.236 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.821 3.459 2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.903 1.821 2.304 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.242 4.401 4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.320 2.763 4.495 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.988 4.056 5.764 1.00 0.00 H new ATOM 758 N ILE A 48 -9.020 1.257 -1.435 1.00 0.00 N ATOM 759 CA ILE A 48 -9.197 0.639 -2.743 1.00 0.00 C ATOM 760 C ILE A 48 -7.852 0.348 -3.401 1.00 0.00 C ATOM 761 O ILE A 48 -6.944 1.181 -3.377 1.00 0.00 O ATOM 762 CB ILE A 48 -10.033 1.536 -3.677 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.352 1.922 -3.004 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.296 0.830 -5.000 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.291 3.243 -2.267 1.00 0.00 C ATOM 0 H ILE A 48 -9.090 2.275 -1.437 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.728 -0.299 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.468 2.446 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.135 1.973 -3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.636 1.137 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.887 1.478 -5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.347 0.601 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.842 -0.095 -4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.260 3.453 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.531 3.190 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.038 4.039 -2.967 1.00 0.00 H new ATOM 777 N ILE A 49 -7.733 -0.838 -3.989 1.00 0.00 N ATOM 778 CA ILE A 49 -6.502 -1.241 -4.658 1.00 0.00 C ATOM 779 C ILE A 49 -6.713 -1.356 -6.164 1.00 0.00 C ATOM 780 O ILE A 49 -7.461 -2.214 -6.631 1.00 0.00 O ATOM 781 CB ILE A 49 -5.983 -2.588 -4.118 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.991 -2.588 -2.588 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.585 -2.868 -4.648 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.032 -1.588 -1.979 1.00 0.00 C ATOM 0 H ILE A 49 -8.475 -1.537 -4.016 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.761 -0.469 -4.453 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.646 -3.381 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.000 -2.371 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.737 -3.586 -2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.232 -3.823 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.610 -2.908 -5.737 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.909 -2.074 -4.330 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.091 -1.643 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.016 -1.817 -2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.298 -0.583 -2.306 1.00 0.00 H new ATOM 796 N SER A 50 -6.053 -0.483 -6.918 1.00 0.00 N ATOM 797 CA SER A 50 -6.174 -0.488 -8.372 1.00 0.00 C ATOM 798 C SER A 50 -5.010 -1.233 -9.019 1.00 0.00 C ATOM 799 O SER A 50 -3.860 -0.800 -8.938 1.00 0.00 O ATOM 800 CB SER A 50 -6.234 0.946 -8.903 1.00 0.00 C ATOM 801 OG SER A 50 -7.575 1.372 -9.069 1.00 0.00 O ATOM 0 H SER A 50 -5.430 0.235 -6.548 1.00 0.00 H new ATOM 0 HA SER A 50 -7.098 -1.006 -8.630 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.719 1.615 -8.213 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.709 1.006 -9.856 1.00 0.00 H new ATOM 0 HG SER A 50 -7.587 2.292 -9.407 1.00 0.00 H new ATOM 807 N MET A 51 -5.318 -2.354 -9.663 1.00 0.00 N ATOM 808 CA MET A 51 -4.300 -3.159 -10.330 1.00 0.00 C ATOM 809 C MET A 51 -4.121 -2.709 -11.776 1.00 0.00 C ATOM 810 O MET A 51 -5.088 -2.620 -12.530 1.00 0.00 O ATOM 811 CB MET A 51 -4.679 -4.640 -10.286 1.00 0.00 C ATOM 812 CG MET A 51 -4.101 -5.380 -9.092 1.00 0.00 C ATOM 813 SD MET A 51 -5.094 -6.808 -8.611 1.00 0.00 S ATOM 814 CE MET A 51 -6.453 -6.004 -7.765 1.00 0.00 C ATOM 0 H MET A 51 -6.265 -2.726 -9.737 1.00 0.00 H new ATOM 0 HA MET A 51 -3.356 -3.020 -9.803 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.765 -4.728 -10.266 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.337 -5.122 -11.202 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.089 -5.709 -9.329 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.024 -4.695 -8.248 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.986 -6.734 -7.156 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.065 -5.212 -7.125 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.136 -5.576 -8.499 1.00 0.00 H new ATOM 824 N TYR A 52 -2.879 -2.424 -12.155 1.00 0.00 N ATOM 825 CA TYR A 52 -2.575 -1.980 -13.512 1.00 0.00 C ATOM 826 C TYR A 52 -1.882 -3.082 -14.307 1.00 0.00 C ATOM 827 O TYR A 52 -1.273 -3.985 -13.735 1.00 0.00 O ATOM 828 CB TYR A 52 -1.696 -0.730 -13.473 1.00 0.00 C ATOM 829 CG TYR A 52 -2.434 0.511 -13.021 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.712 0.727 -11.677 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.852 1.467 -13.939 1.00 0.00 C ATOM 832 CE1 TYR A 52 -3.388 1.859 -11.262 1.00 0.00 C ATOM 833 CE2 TYR A 52 -3.526 2.602 -13.531 1.00 0.00 C ATOM 834 CZ TYR A 52 -3.792 2.793 -12.191 1.00 0.00 C ATOM 835 OH TYR A 52 -4.463 3.922 -11.781 1.00 0.00 O ATOM 0 H TYR A 52 -2.067 -2.492 -11.542 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.515 -1.741 -14.009 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.855 -0.907 -12.803 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.281 -0.556 -14.466 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.395 -0.001 -10.945 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.647 1.320 -14.989 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.599 2.011 -10.214 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -3.843 3.336 -14.257 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.745 4.438 -12.565 1.00 0.00 H new ATOM 845 N LYS A 53 -1.985 -3.000 -15.629 1.00 0.00 N ATOM 846 CA LYS A 53 -1.372 -3.991 -16.507 1.00 0.00 C ATOM 847 C LYS A 53 -0.008 -3.518 -17.000 1.00 0.00 C ATOM 848 O LYS A 53 0.119 -2.430 -17.561 1.00 0.00 O ATOM 849 CB LYS A 53 -2.288 -4.278 -17.702 1.00 0.00 C ATOM 850 CG LYS A 53 -1.696 -5.253 -18.707 1.00 0.00 C ATOM 851 CD LYS A 53 -1.239 -6.539 -18.038 1.00 0.00 C ATOM 852 CE LYS A 53 -0.984 -7.641 -19.055 1.00 0.00 C ATOM 853 NZ LYS A 53 0.430 -8.106 -19.025 1.00 0.00 N ATOM 0 H LYS A 53 -2.487 -2.258 -16.116 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.231 -4.908 -15.934 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.234 -4.677 -17.336 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.513 -3.340 -18.209 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.438 -5.484 -19.471 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.851 -4.786 -19.214 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.328 -6.350 -17.470 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.996 -6.868 -17.326 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.647 -8.482 -18.853 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.226 -7.277 -20.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.564 -8.857 -19.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.062 -7.309 -19.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.653 -8.477 -18.080 1.00 0.00 H new ATOM 867 N ASP A 54 1.009 -4.346 -16.786 1.00 0.00 N ATOM 868 CA ASP A 54 2.366 -4.017 -17.210 1.00 0.00 C ATOM 869 C ASP A 54 3.134 -5.277 -17.599 1.00 0.00 C ATOM 870 O ASP A 54 2.904 -6.352 -17.043 1.00 0.00 O ATOM 871 CB ASP A 54 3.107 -3.277 -16.096 1.00 0.00 C ATOM 872 CG ASP A 54 2.938 -3.944 -14.744 1.00 0.00 C ATOM 873 OD1 ASP A 54 1.782 -4.091 -14.295 1.00 0.00 O ATOM 874 OD2 ASP A 54 3.962 -4.320 -14.136 1.00 0.00 O ATOM 0 H ASP A 54 0.920 -5.250 -16.322 1.00 0.00 H new ATOM 0 HA ASP A 54 2.300 -3.369 -18.084 1.00 0.00 H new ATOM 0 HB2 ASP A 54 4.168 -3.225 -16.342 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.742 -2.252 -16.040 1.00 0.00 H new ATOM 945 N GLY A 59 5.608 -10.083 -11.169 1.00 0.00 N ATOM 946 CA GLY A 59 5.197 -9.097 -10.187 1.00 0.00 C ATOM 947 C GLY A 59 3.796 -8.579 -10.444 1.00 0.00 C ATOM 948 O GLY A 59 3.234 -8.800 -11.516 1.00 0.00 O ATOM 0 HA2 GLY A 59 5.242 -9.538 -9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.898 -8.263 -10.198 1.00 0.00 H new ATOM 952 N MET A 60 3.228 -7.890 -9.458 1.00 0.00 N ATOM 953 CA MET A 60 1.881 -7.345 -9.591 1.00 0.00 C ATOM 954 C MET A 60 1.876 -5.834 -9.377 1.00 0.00 C ATOM 955 O MET A 60 2.346 -5.341 -8.353 1.00 0.00 O ATOM 956 CB MET A 60 0.938 -8.019 -8.591 1.00 0.00 C ATOM 957 CG MET A 60 -0.064 -8.961 -9.240 1.00 0.00 C ATOM 958 SD MET A 60 -0.708 -10.191 -8.089 1.00 0.00 S ATOM 959 CE MET A 60 -1.006 -9.177 -6.642 1.00 0.00 C ATOM 0 H MET A 60 3.677 -7.697 -8.563 1.00 0.00 H new ATOM 0 HA MET A 60 1.533 -7.547 -10.604 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.530 -8.576 -7.864 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.397 -7.250 -8.039 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.892 -8.380 -9.646 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.411 -9.468 -10.079 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.699 -9.689 -5.975 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.065 -9.001 -6.121 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.435 -8.223 -6.948 1.00 0.00 H new ATOM 969 N ALA A 61 1.337 -5.104 -10.350 1.00 0.00 N ATOM 970 CA ALA A 61 1.267 -3.650 -10.264 1.00 0.00 C ATOM 971 C ALA A 61 -0.055 -3.207 -9.646 1.00 0.00 C ATOM 972 O ALA A 61 -1.126 -3.498 -10.176 1.00 0.00 O ATOM 973 CB ALA A 61 1.443 -3.031 -11.642 1.00 0.00 C ATOM 0 H ALA A 61 0.943 -5.496 -11.205 1.00 0.00 H new ATOM 0 HA ALA A 61 2.076 -3.305 -9.620 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.389 -1.945 -11.563 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.413 -3.317 -12.048 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.653 -3.387 -12.304 1.00 0.00 H new ATOM 979 N VAL A 62 0.026 -2.505 -8.519 1.00 0.00 N ATOM 980 CA VAL A 62 -1.171 -2.031 -7.833 1.00 0.00 C ATOM 981 C VAL A 62 -0.998 -0.604 -7.324 1.00 0.00 C ATOM 982 O VAL A 62 0.100 -0.050 -7.350 1.00 0.00 O ATOM 983 CB VAL A 62 -1.534 -2.944 -6.646 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.853 -4.349 -7.132 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.409 -2.968 -5.623 1.00 0.00 C ATOM 0 H VAL A 62 0.903 -2.253 -8.064 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.978 -2.052 -8.565 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.423 -2.541 -6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.107 -4.980 -6.280 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.697 -4.313 -7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.984 -4.763 -7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.686 -3.618 -4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.501 -3.344 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.235 -1.959 -5.250 1.00 0.00 H new ATOM 995 N THR A 63 -2.096 -0.019 -6.857 1.00 0.00 N ATOM 996 CA THR A 63 -2.081 1.342 -6.334 1.00 0.00 C ATOM 997 C THR A 63 -3.149 1.520 -5.261 1.00 0.00 C ATOM 998 O THR A 63 -4.343 1.560 -5.561 1.00 0.00 O ATOM 999 CB THR A 63 -2.304 2.350 -7.461 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.605 2.215 -8.004 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.315 2.210 -8.597 1.00 0.00 C ATOM 0 H THR A 63 -3.011 -0.469 -6.830 1.00 0.00 H new ATOM 0 HA THR A 63 -1.103 1.521 -5.887 1.00 0.00 H new ATOM 0 HB THR A 63 -2.167 3.329 -7.002 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.253 2.104 -7.277 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.531 2.956 -9.362 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.304 2.360 -8.219 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.396 1.213 -9.030 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.714 1.623 -4.010 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.634 1.796 -2.893 1.00 0.00 C ATOM 1011 C ILE A 64 -4.141 3.233 -2.820 1.00 0.00 C ATOM 1012 O ILE A 64 -3.386 4.179 -3.044 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.968 1.428 -1.554 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.240 0.085 -1.669 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -4.005 1.385 -0.441 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.772 0.161 -1.310 1.00 0.00 C ATOM 0 H ILE A 64 -1.730 1.590 -3.744 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.475 1.124 -3.066 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.233 2.195 -1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.728 -0.641 -1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.338 -0.286 -2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.519 1.124 0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.477 2.363 -0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.762 0.638 -0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.320 -0.826 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.270 0.862 -1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.666 0.502 -0.280 1.00 0.00 H new ATOM 1028 N SER A 65 -5.422 3.389 -2.504 1.00 0.00 N ATOM 1029 CA SER A 65 -6.026 4.711 -2.403 1.00 0.00 C ATOM 1030 C SER A 65 -7.170 4.711 -1.394 1.00 0.00 C ATOM 1031 O SER A 65 -8.070 3.874 -1.462 1.00 0.00 O ATOM 1032 CB SER A 65 -6.536 5.168 -3.771 1.00 0.00 C ATOM 1033 OG SER A 65 -6.883 4.059 -4.582 1.00 0.00 O ATOM 0 H SER A 65 -6.061 2.617 -2.314 1.00 0.00 H new ATOM 0 HA SER A 65 -5.261 5.407 -2.058 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.404 5.814 -3.642 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.769 5.761 -4.269 1.00 0.00 H new ATOM 0 HG SER A 65 -7.487 4.352 -5.296 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.130 5.659 -0.464 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.165 5.768 0.557 1.00 0.00 C ATOM 1041 C VAL A 66 -9.305 6.661 0.081 1.00 0.00 C ATOM 1042 O VAL A 66 -9.074 7.704 -0.531 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.597 6.327 1.878 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -7.032 7.725 1.673 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.665 6.330 2.963 1.00 0.00 C ATOM 0 H VAL A 66 -6.394 6.362 -0.396 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.545 4.762 0.737 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.784 5.677 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.637 8.100 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.232 7.689 0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.822 8.389 1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.244 6.728 3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.502 6.953 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.014 5.311 3.133 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.535 6.241 0.357 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.707 7.003 -0.056 1.00 0.00 C ATOM 1057 C LYS A 67 -12.688 7.186 1.098 1.00 0.00 C ATOM 1058 O LYS A 67 -12.941 6.263 1.870 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.397 6.310 -1.230 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.602 6.393 -2.522 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.481 6.139 -3.736 1.00 0.00 C ATOM 1062 CE LYS A 67 -11.649 5.814 -4.967 1.00 0.00 C ATOM 1063 NZ LYS A 67 -12.329 4.826 -5.850 1.00 0.00 N ATOM 0 H LYS A 67 -10.745 5.381 0.863 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.372 7.992 -0.369 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.563 5.262 -0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.378 6.760 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.142 7.378 -2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.792 5.664 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.162 5.314 -3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.095 7.018 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.456 6.729 -5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.681 5.419 -4.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.730 4.631 -6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.491 3.944 -5.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.241 5.213 -6.166 1.00 0.00 H new ATOM 1077 N CYS A 68 -13.233 8.393 1.198 1.00 0.00 N ATOM 1078 CA CYS A 68 -14.191 8.733 2.247 1.00 0.00 C ATOM 1079 C CYS A 68 -14.555 10.209 2.156 1.00 0.00 C ATOM 1080 O CYS A 68 -15.677 10.564 1.797 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.610 8.420 3.630 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.769 7.596 4.746 1.00 0.00 S ATOM 0 H CYS A 68 -13.026 9.160 0.559 1.00 0.00 H new ATOM 0 HA CYS A 68 -15.090 8.132 2.106 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.729 7.790 3.508 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -13.276 9.349 4.091 1.00 0.00 H new ATOM 0 HG CYS A 68 -14.188 7.371 5.887 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.586 11.062 2.464 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.779 12.504 2.398 1.00 0.00 C ATOM 1090 C GLU A 69 -13.157 13.056 1.119 1.00 0.00 C ATOM 1091 O GLU A 69 -13.592 14.078 0.589 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.161 13.183 3.622 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.416 14.680 3.683 1.00 0.00 C ATOM 1094 CD GLU A 69 -13.273 15.240 5.084 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -12.516 14.651 5.884 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -13.919 16.267 5.382 1.00 0.00 O ATOM 0 H GLU A 69 -12.654 10.777 2.764 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.849 12.713 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.559 12.718 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.085 13.006 3.620 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.719 15.191 3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.420 14.889 3.313 1.00 0.00 H new ATOM 1103 N LYS A 70 -12.136 12.357 0.627 1.00 0.00 N ATOM 1104 CA LYS A 70 -11.443 12.748 -0.593 1.00 0.00 C ATOM 1105 C LYS A 70 -10.562 11.607 -1.090 1.00 0.00 C ATOM 1106 O LYS A 70 -9.692 11.122 -0.366 1.00 0.00 O ATOM 1107 CB LYS A 70 -10.591 13.996 -0.358 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.848 13.987 0.968 1.00 0.00 C ATOM 1109 CD LYS A 70 -10.233 15.179 1.830 1.00 0.00 C ATOM 1110 CE LYS A 70 -9.982 14.905 3.304 1.00 0.00 C ATOM 1111 NZ LYS A 70 -9.351 16.068 3.985 1.00 0.00 N ATOM 0 H LYS A 70 -11.770 11.510 1.061 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.193 12.976 -1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.868 14.090 -1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.233 14.876 -0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.068 13.063 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.774 14.001 0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.662 16.054 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.286 15.415 1.677 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.925 14.665 3.794 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.338 14.031 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.196 15.841 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.439 16.281 3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.976 16.896 3.910 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.797 11.173 -2.323 1.00 0.00 N ATOM 1126 CA ILE A 71 -10.027 10.081 -2.907 1.00 0.00 C ATOM 1127 C ILE A 71 -8.544 10.432 -2.985 1.00 0.00 C ATOM 1128 O ILE A 71 -8.138 11.289 -3.769 1.00 0.00 O ATOM 1129 CB ILE A 71 -10.539 9.715 -4.314 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -12.051 9.470 -4.279 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.806 8.490 -4.842 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -12.617 8.940 -5.582 1.00 0.00 C ATOM 0 H ILE A 71 -11.514 11.560 -2.937 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.157 9.219 -2.252 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.341 10.548 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.276 8.762 -3.482 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.555 10.403 -4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.178 8.244 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.738 8.700 -4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.976 7.647 -4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -13.692 8.792 -5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.425 9.657 -6.380 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -12.142 7.990 -5.825 1.00 0.00 H new ATOM 1144 N SER A 72 -7.741 9.761 -2.164 1.00 0.00 N ATOM 1145 CA SER A 72 -6.302 9.999 -2.137 1.00 0.00 C ATOM 1146 C SER A 72 -5.534 8.704 -2.389 1.00 0.00 C ATOM 1147 O SER A 72 -5.888 7.648 -1.863 1.00 0.00 O ATOM 1148 CB SER A 72 -5.888 10.599 -0.793 1.00 0.00 C ATOM 1149 OG SER A 72 -6.739 11.672 -0.428 1.00 0.00 O ATOM 0 H SER A 72 -8.063 9.048 -1.509 1.00 0.00 H new ATOM 0 HA SER A 72 -6.059 10.706 -2.931 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.919 9.828 -0.023 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.858 10.951 -0.851 1.00 0.00 H new ATOM 0 HG SER A 72 -7.649 11.336 -0.291 1.00 0.00 H new ATOM 1155 N THR A 73 -4.482 8.794 -3.196 1.00 0.00 N ATOM 1156 CA THR A 73 -3.665 7.629 -3.519 1.00 0.00 C ATOM 1157 C THR A 73 -2.286 7.733 -2.876 1.00 0.00 C ATOM 1158 O THR A 73 -1.735 8.826 -2.740 1.00 0.00 O ATOM 1159 CB THR A 73 -3.524 7.485 -5.036 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.798 7.453 -5.656 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.778 6.235 -5.451 1.00 0.00 C ATOM 0 H THR A 73 -4.175 9.660 -3.638 1.00 0.00 H new ATOM 0 HA THR A 73 -4.164 6.746 -3.121 1.00 0.00 H new ATOM 0 HB THR A 73 -2.950 8.354 -5.358 1.00 0.00 H new ATOM 0 HG1 THR A 73 -5.030 8.351 -5.974 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.713 6.194 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.774 6.253 -5.028 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.309 5.356 -5.086 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.735 6.590 -2.485 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.419 6.550 -1.859 1.00 0.00 C ATOM 1171 C LEU A 74 0.680 6.758 -2.896 1.00 0.00 C ATOM 1172 O LEU A 74 0.873 5.928 -3.784 1.00 0.00 O ATOM 1173 CB LEU A 74 -0.210 5.216 -1.139 1.00 0.00 C ATOM 1174 CG LEU A 74 1.091 5.106 -0.345 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.034 5.982 0.896 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.362 3.657 0.033 1.00 0.00 C ATOM 0 H LEU A 74 -2.179 5.678 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.367 7.358 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.047 5.052 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.236 4.414 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 74 1.910 5.456 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.969 5.891 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.886 7.021 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.206 5.663 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.292 3.596 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.541 3.281 0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.447 3.055 -0.872 1.00 0.00 H new ATOM 1188 N SER A 75 1.396 7.870 -2.777 1.00 0.00 N ATOM 1189 CA SER A 75 2.474 8.187 -3.707 1.00 0.00 C ATOM 1190 C SER A 75 3.806 8.315 -2.974 1.00 0.00 C ATOM 1191 O SER A 75 3.882 8.914 -1.901 1.00 0.00 O ATOM 1192 CB SER A 75 2.164 9.482 -4.459 1.00 0.00 C ATOM 1193 OG SER A 75 2.522 10.618 -3.690 1.00 0.00 O ATOM 0 H SER A 75 1.250 8.567 -2.047 1.00 0.00 H new ATOM 0 HA SER A 75 2.553 7.370 -4.424 1.00 0.00 H new ATOM 0 HB2 SER A 75 2.705 9.495 -5.405 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.101 9.521 -4.698 1.00 0.00 H new ATOM 0 HG SER A 75 2.359 10.435 -2.741 1.00 0.00 H new ATOM 1199 N CYS A 76 4.855 7.752 -3.565 1.00 0.00 N ATOM 1200 CA CYS A 76 6.186 7.804 -2.974 1.00 0.00 C ATOM 1201 C CYS A 76 7.097 8.725 -3.779 1.00 0.00 C ATOM 1202 O CYS A 76 7.588 8.353 -4.843 1.00 0.00 O ATOM 1203 CB CYS A 76 6.792 6.400 -2.906 1.00 0.00 C ATOM 1204 SG CYS A 76 6.845 5.540 -4.496 1.00 0.00 S ATOM 0 H CYS A 76 4.808 7.254 -4.454 1.00 0.00 H new ATOM 0 HA CYS A 76 6.095 8.201 -1.963 1.00 0.00 H new ATOM 0 HB2 CYS A 76 7.805 6.472 -2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.216 5.801 -2.200 1.00 0.00 H new ATOM 0 HG CYS A 76 5.787 5.842 -5.188 1.00 0.00 H new ATOM 1210 N GLU A 77 7.316 9.932 -3.262 1.00 0.00 N ATOM 1211 CA GLU A 77 8.166 10.911 -3.935 1.00 0.00 C ATOM 1212 C GLU A 77 9.549 10.319 -4.238 1.00 0.00 C ATOM 1213 O GLU A 77 9.705 9.565 -5.198 1.00 0.00 O ATOM 1214 CB GLU A 77 8.286 12.191 -3.095 1.00 0.00 C ATOM 1215 CG GLU A 77 8.299 11.949 -1.591 1.00 0.00 C ATOM 1216 CD GLU A 77 8.882 13.115 -0.818 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.094 13.376 -0.959 1.00 0.00 O ATOM 1218 OE2 GLU A 77 8.124 13.769 -0.070 1.00 0.00 O ATOM 0 H GLU A 77 6.917 10.255 -2.381 1.00 0.00 H new ATOM 0 HA GLU A 77 7.700 11.172 -4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.201 12.713 -3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.454 12.852 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.281 11.763 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 77 8.877 11.050 -1.376 1.00 0.00 H new ATOM 1225 N ASN A 78 10.547 10.651 -3.420 1.00 0.00 N ATOM 1226 CA ASN A 78 11.896 10.134 -3.620 1.00 0.00 C ATOM 1227 C ASN A 78 12.148 8.936 -2.711 1.00 0.00 C ATOM 1228 O ASN A 78 12.193 7.793 -3.167 1.00 0.00 O ATOM 1229 CB ASN A 78 12.932 11.226 -3.347 1.00 0.00 C ATOM 1230 CG ASN A 78 13.124 12.150 -4.532 1.00 0.00 C ATOM 1231 OD1 ASN A 78 14.011 11.940 -5.360 1.00 0.00 O ATOM 1232 ND2 ASN A 78 12.292 13.182 -4.620 1.00 0.00 N ATOM 0 H ASN A 78 10.446 11.272 -2.617 1.00 0.00 H new ATOM 0 HA ASN A 78 11.990 9.812 -4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.620 11.810 -2.481 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.885 10.763 -3.093 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.374 13.838 -5.396 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.571 13.318 -3.911 1.00 0.00 H new ATOM 1239 N LYS A 79 12.302 9.210 -1.419 1.00 0.00 N ATOM 1240 CA LYS A 79 12.541 8.161 -0.435 1.00 0.00 C ATOM 1241 C LYS A 79 11.470 8.179 0.657 1.00 0.00 C ATOM 1242 O LYS A 79 11.431 7.297 1.513 1.00 0.00 O ATOM 1243 CB LYS A 79 13.928 8.327 0.191 1.00 0.00 C ATOM 1244 CG LYS A 79 14.075 9.591 1.026 1.00 0.00 C ATOM 1245 CD LYS A 79 14.276 10.819 0.151 1.00 0.00 C ATOM 1246 CE LYS A 79 15.514 11.602 0.561 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.664 12.856 -0.228 1.00 0.00 N ATOM 0 H LYS A 79 12.265 10.152 -1.029 1.00 0.00 H new ATOM 0 HA LYS A 79 12.493 7.200 -0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.140 7.461 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.676 8.337 -0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.187 9.725 1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.922 9.484 1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.367 10.513 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.399 11.462 0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.455 11.845 1.622 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.399 10.980 0.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.519 13.361 0.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.746 12.623 -1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.832 13.462 -0.079 1.00 0.00 H new ATOM 1261 N ILE A 80 10.606 9.193 0.622 1.00 0.00 N ATOM 1262 CA ILE A 80 9.542 9.327 1.608 1.00 0.00 C ATOM 1263 C ILE A 80 8.188 8.973 1.002 1.00 0.00 C ATOM 1264 O ILE A 80 8.043 8.904 -0.218 1.00 0.00 O ATOM 1265 CB ILE A 80 9.471 10.762 2.178 1.00 0.00 C ATOM 1266 CG1 ILE A 80 10.870 11.371 2.311 1.00 0.00 C ATOM 1267 CG2 ILE A 80 8.765 10.760 3.524 1.00 0.00 C ATOM 1268 CD1 ILE A 80 10.878 12.883 2.234 1.00 0.00 C ATOM 0 H ILE A 80 10.625 9.933 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 80 9.775 8.634 2.417 1.00 0.00 H new ATOM 0 HB ILE A 80 8.900 11.376 1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.304 11.061 3.261 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.509 10.971 1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.722 11.777 3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.753 10.375 3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.313 10.127 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.900 13.247 2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.473 13.201 1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.266 13.292 3.038 1.00 0.00 H new ATOM 1280 N ILE A 81 7.199 8.756 1.862 1.00 0.00 N ATOM 1281 CA ILE A 81 5.855 8.414 1.411 1.00 0.00 C ATOM 1282 C ILE A 81 4.867 9.525 1.757 1.00 0.00 C ATOM 1283 O ILE A 81 5.000 10.190 2.784 1.00 0.00 O ATOM 1284 CB ILE A 81 5.371 7.093 2.040 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.354 5.965 1.724 1.00 0.00 C ATOM 1286 CG2 ILE A 81 3.975 6.740 1.543 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.430 5.626 0.251 1.00 0.00 C ATOM 0 H ILE A 81 7.303 8.811 2.875 1.00 0.00 H new ATOM 0 HA ILE A 81 5.901 8.293 0.329 1.00 0.00 H new ATOM 0 HB ILE A 81 5.325 7.222 3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.346 6.249 2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.063 5.074 2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.652 5.804 1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.280 7.535 1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.992 6.628 0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.146 4.818 0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.448 5.311 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.751 6.505 -0.308 1.00 0.00 H new ATOM 1299 N SER A 82 3.877 9.720 0.891 1.00 0.00 N ATOM 1300 CA SER A 82 2.868 10.750 1.107 1.00 0.00 C ATOM 1301 C SER A 82 1.615 10.467 0.286 1.00 0.00 C ATOM 1302 O SER A 82 1.698 10.022 -0.859 1.00 0.00 O ATOM 1303 CB SER A 82 3.429 12.127 0.745 1.00 0.00 C ATOM 1304 OG SER A 82 4.413 12.026 -0.269 1.00 0.00 O ATOM 0 H SER A 82 3.753 9.179 0.035 1.00 0.00 H new ATOM 0 HA SER A 82 2.597 10.741 2.163 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.620 12.776 0.408 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.862 12.591 1.631 1.00 0.00 H new ATOM 0 HG SER A 82 4.754 12.919 -0.484 1.00 0.00 H new ATOM 1310 N PHE A 83 0.454 10.729 0.879 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.817 10.504 0.202 1.00 0.00 C ATOM 1312 C PHE A 83 -1.185 11.698 -0.672 1.00 0.00 C ATOM 1313 O PHE A 83 -1.487 12.780 -0.166 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.925 10.244 1.224 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.867 8.873 1.835 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -0.835 8.525 2.691 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.845 7.933 1.553 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.777 7.265 3.253 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.793 6.670 2.113 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.758 6.336 2.964 1.00 0.00 C ATOM 0 H PHE A 83 0.368 11.097 1.826 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.710 9.627 -0.437 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.859 10.989 2.017 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.893 10.377 0.741 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.066 9.248 2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.657 8.190 0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.034 7.006 3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.561 5.946 1.885 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.715 5.350 3.403 1.00 0.00 H new ATOM 1330 N LYS A 84 -1.159 11.494 -1.984 1.00 0.00 N ATOM 1331 CA LYS A 84 -1.490 12.555 -2.928 1.00 0.00 C ATOM 1332 C LYS A 84 -2.976 12.530 -3.272 1.00 0.00 C ATOM 1333 O LYS A 84 -3.500 11.515 -3.734 1.00 0.00 O ATOM 1334 CB LYS A 84 -0.651 12.412 -4.200 1.00 0.00 C ATOM 1335 CG LYS A 84 0.521 13.379 -4.269 1.00 0.00 C ATOM 1336 CD LYS A 84 1.403 13.278 -3.035 1.00 0.00 C ATOM 1337 CE LYS A 84 2.842 13.668 -3.339 1.00 0.00 C ATOM 1338 NZ LYS A 84 3.346 14.707 -2.399 1.00 0.00 N ATOM 0 H LYS A 84 -0.912 10.605 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.262 13.513 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.273 11.391 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -1.292 12.569 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.114 13.170 -5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.147 14.398 -4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.008 13.925 -2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.376 12.258 -2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.478 12.785 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.909 14.040 -4.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.329 14.945 -2.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.755 15.559 -2.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.306 14.343 -1.426 1.00 0.00 H new ATOM 1352 N GLU A 85 -3.649 13.653 -3.045 1.00 0.00 N ATOM 1353 CA GLU A 85 -5.074 13.759 -3.331 1.00 0.00 C ATOM 1354 C GLU A 85 -5.332 13.708 -4.832 1.00 0.00 C ATOM 1355 O GLU A 85 -5.206 14.715 -5.529 1.00 0.00 O ATOM 1356 CB GLU A 85 -5.639 15.056 -2.748 1.00 0.00 C ATOM 1357 CG GLU A 85 -5.334 15.245 -1.271 1.00 0.00 C ATOM 1358 CD GLU A 85 -4.311 16.335 -1.019 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -4.324 17.342 -1.757 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -3.498 16.181 -0.085 1.00 0.00 O ATOM 0 H GLU A 85 -3.230 14.502 -2.664 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.576 12.911 -2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -5.234 15.901 -3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.719 15.068 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.256 15.488 -0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.967 14.306 -0.857 1.00 0.00 H new ATOM 1367 N MET A 86 -5.692 12.528 -5.324 1.00 0.00 N ATOM 1368 CA MET A 86 -5.966 12.344 -6.744 1.00 0.00 C ATOM 1369 C MET A 86 -6.436 10.920 -7.024 1.00 0.00 C ATOM 1370 O MET A 86 -5.770 9.952 -6.655 1.00 0.00 O ATOM 1371 CB MET A 86 -4.718 12.655 -7.569 1.00 0.00 C ATOM 1372 CG MET A 86 -3.500 11.840 -7.164 1.00 0.00 C ATOM 1373 SD MET A 86 -2.630 11.137 -8.579 1.00 0.00 S ATOM 1374 CE MET A 86 -3.466 9.562 -8.745 1.00 0.00 C ATOM 0 H MET A 86 -5.801 11.685 -4.761 1.00 0.00 H new ATOM 0 HA MET A 86 -6.761 13.033 -7.030 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.934 12.471 -8.622 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.484 13.715 -7.472 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.815 12.473 -6.600 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.812 11.035 -6.498 1.00 0.00 H new ATOM 0 HE1 MET A 86 -3.075 9.032 -9.613 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.298 8.964 -7.849 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.535 9.729 -8.874 1.00 0.00 H new ATOM 1384 N ASN A 87 -7.586 10.799 -7.676 1.00 0.00 N ATOM 1385 CA ASN A 87 -8.144 9.494 -8.004 1.00 0.00 C ATOM 1386 C ASN A 87 -7.218 8.729 -8.947 1.00 0.00 C ATOM 1387 O ASN A 87 -6.578 9.322 -9.816 1.00 0.00 O ATOM 1388 CB ASN A 87 -9.526 9.649 -8.642 1.00 0.00 C ATOM 1389 CG ASN A 87 -10.422 10.607 -7.877 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -9.962 11.350 -7.010 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -11.711 10.594 -8.197 1.00 0.00 N ATOM 0 H ASN A 87 -8.150 11.589 -7.988 1.00 0.00 H new ATOM 0 HA ASN A 87 -8.243 8.927 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.411 10.005 -9.666 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -10.008 8.673 -8.696 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.362 11.216 -7.718 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -12.050 9.962 -8.922 1.00 0.00 H new ATOM 1398 N PRO A 88 -7.131 7.396 -8.789 1.00 0.00 N ATOM 1399 CA PRO A 88 -6.275 6.556 -9.633 1.00 0.00 C ATOM 1400 C PRO A 88 -6.512 6.796 -11.123 1.00 0.00 C ATOM 1401 O PRO A 88 -7.657 6.855 -11.573 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.686 5.133 -9.250 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.210 5.250 -7.862 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.857 6.605 -7.777 1.00 0.00 C ATOM 0 HA PRO A 88 -5.217 6.766 -9.476 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.446 4.744 -9.928 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.838 4.450 -9.296 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.930 4.460 -7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.406 5.155 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.924 6.555 -7.996 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.756 7.037 -6.781 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.432 6.937 -11.914 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.539 7.169 -13.357 1.00 0.00 C ATOM 1414 C PRO A 89 -5.959 5.913 -14.114 1.00 0.00 C ATOM 1415 O PRO A 89 -5.970 4.816 -13.555 1.00 0.00 O ATOM 1416 CB PRO A 89 -4.123 7.585 -13.753 1.00 0.00 C ATOM 1417 CG PRO A 89 -3.243 6.919 -12.753 1.00 0.00 C ATOM 1418 CD PRO A 89 -4.026 6.880 -11.467 1.00 0.00 C ATOM 0 HA PRO A 89 -6.299 7.913 -13.597 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.884 7.264 -14.767 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.006 8.668 -13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.976 5.913 -13.077 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.311 7.470 -12.625 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.822 5.971 -10.901 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.777 7.721 -10.820 1.00 0.00 H new ATOM 1426 N ASP A 90 -6.302 6.080 -15.387 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.721 4.957 -16.218 1.00 0.00 C ATOM 1428 C ASP A 90 -5.660 4.625 -17.262 1.00 0.00 C ATOM 1429 O ASP A 90 -5.494 3.468 -17.646 1.00 0.00 O ATOM 1430 CB ASP A 90 -8.049 5.273 -16.908 1.00 0.00 C ATOM 1431 CG ASP A 90 -9.191 5.429 -15.920 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -8.922 5.780 -14.753 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -10.353 5.200 -16.316 1.00 0.00 O ATOM 0 H ASP A 90 -6.298 6.981 -15.865 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.852 4.090 -15.571 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.945 6.191 -17.487 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.288 4.476 -17.613 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.944 5.649 -17.714 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.896 5.465 -18.713 1.00 0.00 C ATOM 1440 C ASN A 91 -2.716 6.390 -18.437 1.00 0.00 C ATOM 1441 O ASN A 91 -2.705 7.544 -18.865 1.00 0.00 O ATOM 1442 CB ASN A 91 -4.448 5.728 -20.115 1.00 0.00 C ATOM 1443 CG ASN A 91 -5.148 7.068 -20.220 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -4.522 8.089 -20.503 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -6.456 7.072 -19.991 1.00 0.00 N ATOM 0 H ASN A 91 -5.069 6.613 -17.406 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.548 4.434 -18.655 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.632 5.690 -20.836 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.146 4.935 -20.382 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.981 7.945 -20.047 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.936 6.202 -19.759 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.723 5.875 -17.720 1.00 0.00 N ATOM 1453 CA ILE A 92 -0.537 6.653 -17.385 1.00 0.00 C ATOM 1454 C ILE A 92 0.432 6.709 -18.561 1.00 0.00 C ATOM 1455 O ILE A 92 0.650 5.710 -19.246 1.00 0.00 O ATOM 1456 CB ILE A 92 0.196 6.069 -16.163 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.800 5.735 -15.051 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.253 7.043 -15.661 1.00 0.00 C ATOM 1459 CD1 ILE A 92 -0.157 5.119 -13.828 1.00 0.00 C ATOM 0 H ILE A 92 -1.716 4.921 -17.359 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.879 7.660 -17.146 1.00 0.00 H new ATOM 0 HB ILE A 92 0.694 5.148 -16.466 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.323 6.645 -14.757 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.551 5.048 -15.441 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.761 6.615 -14.797 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.978 7.232 -16.452 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.777 7.980 -15.374 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.923 4.909 -13.081 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.342 4.191 -14.108 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.574 5.813 -13.413 1.00 0.00 H new ATOM 1471 N LYS A 93 1.013 7.883 -18.787 1.00 0.00 N ATOM 1472 CA LYS A 93 1.963 8.066 -19.878 1.00 0.00 C ATOM 1473 C LYS A 93 3.296 7.407 -19.545 1.00 0.00 C ATOM 1474 O LYS A 93 3.997 6.914 -20.428 1.00 0.00 O ATOM 1475 CB LYS A 93 2.177 9.557 -20.160 1.00 0.00 C ATOM 1476 CG LYS A 93 0.932 10.406 -19.954 1.00 0.00 C ATOM 1477 CD LYS A 93 1.034 11.253 -18.695 1.00 0.00 C ATOM 1478 CE LYS A 93 2.150 12.278 -18.802 1.00 0.00 C ATOM 1479 NZ LYS A 93 2.089 13.283 -17.704 1.00 0.00 N ATOM 0 H LYS A 93 0.843 8.720 -18.230 1.00 0.00 H new ATOM 0 HA LYS A 93 1.550 7.594 -20.769 1.00 0.00 H new ATOM 0 HB2 LYS A 93 2.971 9.929 -19.512 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.521 9.677 -21.187 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.786 11.054 -20.818 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.057 9.760 -19.888 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.086 11.762 -18.520 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.212 10.608 -17.835 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.114 11.769 -18.775 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.085 12.787 -19.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.867 13.964 -17.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.180 13.787 -17.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.177 12.801 -16.787 1.00 0.00 H new ATOM 1493 N ASP A 94 3.639 7.403 -18.261 1.00 0.00 N ATOM 1494 CA ASP A 94 4.887 6.805 -17.804 1.00 0.00 C ATOM 1495 C ASP A 94 4.687 5.334 -17.454 1.00 0.00 C ATOM 1496 O ASP A 94 3.569 4.895 -17.185 1.00 0.00 O ATOM 1497 CB ASP A 94 5.424 7.562 -16.588 1.00 0.00 C ATOM 1498 CG ASP A 94 5.719 9.016 -16.896 1.00 0.00 C ATOM 1499 OD1 ASP A 94 4.939 9.633 -17.652 1.00 0.00 O ATOM 1500 OD2 ASP A 94 6.730 9.539 -16.382 1.00 0.00 O ATOM 0 H ASP A 94 3.069 7.808 -17.518 1.00 0.00 H new ATOM 0 HA ASP A 94 5.613 6.873 -18.615 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.697 7.505 -15.778 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.334 7.077 -16.234 1.00 0.00 H new ATOM 1505 N THR A 95 5.778 4.576 -17.464 1.00 0.00 N ATOM 1506 CA THR A 95 5.724 3.153 -17.149 1.00 0.00 C ATOM 1507 C THR A 95 5.842 2.915 -15.646 1.00 0.00 C ATOM 1508 O THR A 95 5.458 1.858 -15.146 1.00 0.00 O ATOM 1509 CB THR A 95 6.838 2.405 -17.884 1.00 0.00 C ATOM 1510 OG1 THR A 95 7.263 3.131 -19.023 1.00 0.00 O ATOM 1511 CG2 THR A 95 6.428 1.024 -18.346 1.00 0.00 C ATOM 0 H THR A 95 6.711 4.923 -17.687 1.00 0.00 H new ATOM 0 HA THR A 95 4.757 2.773 -17.480 1.00 0.00 H new ATOM 0 HB THR A 95 7.644 2.303 -17.158 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.977 2.637 -19.478 1.00 0.00 H new ATOM 0 HG21 THR A 95 7.264 0.549 -18.859 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.142 0.422 -17.484 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.582 1.105 -19.028 1.00 0.00 H new ATOM 1519 N LYS A 96 6.380 3.899 -14.929 1.00 0.00 N ATOM 1520 CA LYS A 96 6.549 3.784 -13.485 1.00 0.00 C ATOM 1521 C LYS A 96 6.328 5.130 -12.800 1.00 0.00 C ATOM 1522 O LYS A 96 7.217 5.982 -12.779 1.00 0.00 O ATOM 1523 CB LYS A 96 7.946 3.249 -13.148 1.00 0.00 C ATOM 1524 CG LYS A 96 9.005 3.578 -14.191 1.00 0.00 C ATOM 1525 CD LYS A 96 9.357 5.057 -14.182 1.00 0.00 C ATOM 1526 CE LYS A 96 10.582 5.344 -15.036 1.00 0.00 C ATOM 1527 NZ LYS A 96 10.940 6.789 -15.025 1.00 0.00 N ATOM 0 H LYS A 96 6.705 4.782 -15.324 1.00 0.00 H new ATOM 0 HA LYS A 96 5.802 3.081 -13.116 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.258 3.658 -12.187 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.891 2.167 -13.031 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.902 2.989 -13.999 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.643 3.295 -15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.511 5.636 -14.552 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.542 5.382 -13.158 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.425 4.758 -14.670 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.393 5.025 -16.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.780 6.943 -15.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.145 7.346 -15.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.145 7.088 -14.050 1.00 0.00 H new ATOM 1541 N SER A 97 5.139 5.313 -12.234 1.00 0.00 N ATOM 1542 CA SER A 97 4.804 6.553 -11.544 1.00 0.00 C ATOM 1543 C SER A 97 5.110 6.444 -10.054 1.00 0.00 C ATOM 1544 O SER A 97 5.471 5.376 -9.560 1.00 0.00 O ATOM 1545 CB SER A 97 3.330 6.904 -11.755 1.00 0.00 C ATOM 1546 OG SER A 97 2.511 6.315 -10.759 1.00 0.00 O ATOM 0 H SER A 97 4.392 4.618 -12.240 1.00 0.00 H new ATOM 0 HA SER A 97 5.417 7.350 -11.965 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.206 7.987 -11.737 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.010 6.563 -12.740 1.00 0.00 H new ATOM 0 HG SER A 97 1.639 6.089 -11.144 1.00 0.00 H new ATOM 1552 N ASP A 98 4.965 7.557 -9.343 1.00 0.00 N ATOM 1553 CA ASP A 98 5.226 7.589 -7.909 1.00 0.00 C ATOM 1554 C ASP A 98 4.147 6.842 -7.128 1.00 0.00 C ATOM 1555 O ASP A 98 4.355 6.469 -5.974 1.00 0.00 O ATOM 1556 CB ASP A 98 5.317 9.036 -7.421 1.00 0.00 C ATOM 1557 CG ASP A 98 4.131 9.871 -7.864 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.060 9.287 -8.130 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.274 11.108 -7.945 1.00 0.00 O ATOM 0 H ASP A 98 4.668 8.450 -9.737 1.00 0.00 H new ATOM 0 HA ASP A 98 6.178 7.088 -7.732 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.379 9.046 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.236 9.486 -7.797 1.00 0.00 H new ATOM 1564 N ILE A 99 2.993 6.628 -7.755 1.00 0.00 N ATOM 1565 CA ILE A 99 1.893 5.929 -7.100 1.00 0.00 C ATOM 1566 C ILE A 99 1.935 4.431 -7.388 1.00 0.00 C ATOM 1567 O ILE A 99 1.514 3.622 -6.562 1.00 0.00 O ATOM 1568 CB ILE A 99 0.525 6.489 -7.535 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.366 6.398 -9.054 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.369 7.929 -7.068 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -1.075 6.444 -9.514 1.00 0.00 C ATOM 0 H ILE A 99 2.797 6.927 -8.710 1.00 0.00 H new ATOM 0 HA ILE A 99 2.017 6.091 -6.029 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.257 5.888 -7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.914 7.218 -9.518 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.821 5.472 -9.404 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.602 8.310 -7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.439 7.969 -5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.158 8.541 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.112 6.375 -10.601 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.623 5.609 -9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.529 7.382 -9.194 1.00 0.00 H new ATOM 1583 N ILE A 100 2.444 4.065 -8.561 1.00 0.00 N ATOM 1584 CA ILE A 100 2.535 2.659 -8.943 1.00 0.00 C ATOM 1585 C ILE A 100 3.394 1.879 -7.951 1.00 0.00 C ATOM 1586 O ILE A 100 4.504 2.292 -7.614 1.00 0.00 O ATOM 1587 CB ILE A 100 3.118 2.494 -10.364 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.219 3.177 -11.397 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.293 1.020 -10.707 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.761 2.782 -11.294 1.00 0.00 C ATOM 0 H ILE A 100 2.798 4.718 -9.260 1.00 0.00 H new ATOM 0 HA ILE A 100 1.521 2.260 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 100 4.098 2.972 -10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.302 4.257 -11.280 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.581 2.936 -12.396 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.705 0.927 -11.712 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.974 0.558 -9.992 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.326 0.519 -10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.187 3.306 -12.058 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.664 1.706 -11.442 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.381 3.048 -10.308 1.00 0.00 H new ATOM 1602 N PHE A 101 2.870 0.748 -7.489 1.00 0.00 N ATOM 1603 CA PHE A 101 3.584 -0.094 -6.536 1.00 0.00 C ATOM 1604 C PHE A 101 3.760 -1.507 -7.086 1.00 0.00 C ATOM 1605 O PHE A 101 2.855 -2.054 -7.718 1.00 0.00 O ATOM 1606 CB PHE A 101 2.835 -0.141 -5.203 1.00 0.00 C ATOM 1607 CG PHE A 101 2.949 1.128 -4.407 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.175 1.543 -3.916 1.00 0.00 C ATOM 1609 CD2 PHE A 101 1.831 1.904 -4.153 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.285 2.710 -3.183 1.00 0.00 C ATOM 1611 CE2 PHE A 101 1.933 3.073 -3.421 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.162 3.476 -2.936 1.00 0.00 C ATOM 0 H PHE A 101 1.953 0.393 -7.760 1.00 0.00 H new ATOM 0 HA PHE A 101 4.571 0.339 -6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.782 -0.347 -5.394 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.219 -0.970 -4.608 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.056 0.948 -4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.868 1.593 -4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.247 3.022 -2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.053 3.670 -3.229 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.245 4.389 -2.364 1.00 0.00 H new ATOM 1622 N PHE A 102 4.930 -2.091 -6.844 1.00 0.00 N ATOM 1623 CA PHE A 102 5.223 -3.439 -7.317 1.00 0.00 C ATOM 1624 C PHE A 102 5.071 -4.462 -6.196 1.00 0.00 C ATOM 1625 O PHE A 102 5.968 -4.633 -5.371 1.00 0.00 O ATOM 1626 CB PHE A 102 6.640 -3.506 -7.893 1.00 0.00 C ATOM 1627 CG PHE A 102 6.708 -3.204 -9.363 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.792 -3.762 -10.241 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.688 -2.364 -9.868 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.853 -3.488 -11.594 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.753 -2.087 -11.220 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.835 -2.650 -12.084 1.00 0.00 C ATOM 0 H PHE A 102 5.690 -1.652 -6.324 1.00 0.00 H new ATOM 0 HA PHE A 102 4.505 -3.680 -8.101 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.275 -2.801 -7.356 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.048 -4.501 -7.716 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.022 -4.418 -9.863 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.409 -1.921 -9.197 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.133 -3.929 -12.268 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.521 -1.431 -11.601 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.885 -2.435 -13.141 1.00 0.00 H new ATOM 1642 N GLN A 103 3.931 -5.144 -6.179 1.00 0.00 N ATOM 1643 CA GLN A 103 3.659 -6.156 -5.165 1.00 0.00 C ATOM 1644 C GLN A 103 4.250 -7.501 -5.575 1.00 0.00 C ATOM 1645 O GLN A 103 3.947 -8.022 -6.649 1.00 0.00 O ATOM 1646 CB GLN A 103 2.151 -6.294 -4.944 1.00 0.00 C ATOM 1647 CG GLN A 103 1.780 -7.338 -3.903 1.00 0.00 C ATOM 1648 CD GLN A 103 0.857 -6.792 -2.831 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.366 -6.866 -2.953 1.00 0.00 O ATOM 1650 NE2 GLN A 103 1.439 -6.240 -1.773 1.00 0.00 N ATOM 0 H GLN A 103 3.180 -5.014 -6.857 1.00 0.00 H new ATOM 0 HA GLN A 103 4.127 -5.840 -4.233 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.748 -5.329 -4.638 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.676 -6.552 -5.890 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.298 -8.182 -4.396 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.688 -7.718 -3.436 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.456 -6.200 -1.713 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.869 -5.856 -1.020 1.00 0.00 H new ATOM 1659 N ARG A 104 5.096 -8.057 -4.715 1.00 0.00 N ATOM 1660 CA ARG A 104 5.732 -9.339 -4.987 1.00 0.00 C ATOM 1661 C ARG A 104 5.489 -10.322 -3.847 1.00 0.00 C ATOM 1662 O ARG A 104 5.862 -10.064 -2.703 1.00 0.00 O ATOM 1663 CB ARG A 104 7.234 -9.147 -5.197 1.00 0.00 C ATOM 1664 CG ARG A 104 7.619 -8.888 -6.644 1.00 0.00 C ATOM 1665 CD ARG A 104 8.056 -10.167 -7.337 1.00 0.00 C ATOM 1666 NE ARG A 104 9.196 -9.948 -8.225 1.00 0.00 N ATOM 1667 CZ ARG A 104 10.449 -9.802 -7.800 1.00 0.00 C ATOM 1668 NH1 ARG A 104 10.728 -9.850 -6.504 1.00 0.00 N ATOM 1669 NH2 ARG A 104 11.427 -9.607 -8.676 1.00 0.00 N ATOM 0 H ARG A 104 5.357 -7.638 -3.822 1.00 0.00 H new ATOM 0 HA ARG A 104 5.292 -9.750 -5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.574 -8.312 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.758 -10.035 -4.844 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.772 -8.455 -7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.427 -8.157 -6.682 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.319 -10.914 -6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.222 -10.571 -7.911 1.00 0.00 H new ATOM 0 HE ARG A 104 9.021 -9.904 -9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.980 -10.000 -5.827 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.690 -9.737 -6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.218 -9.569 -9.674 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.387 -9.495 -8.351 1.00 0.00 H new ATOM 1683 N SER A 105 4.863 -11.450 -4.167 1.00 0.00 N ATOM 1684 CA SER A 105 4.571 -12.471 -3.169 1.00 0.00 C ATOM 1685 C SER A 105 5.858 -13.064 -2.604 1.00 0.00 C ATOM 1686 O SER A 105 6.853 -13.202 -3.315 1.00 0.00 O ATOM 1687 CB SER A 105 3.710 -13.579 -3.778 1.00 0.00 C ATOM 1688 OG SER A 105 4.137 -13.893 -5.092 1.00 0.00 O ATOM 0 H SER A 105 4.548 -11.680 -5.110 1.00 0.00 H new ATOM 0 HA SER A 105 4.021 -12.000 -2.355 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.763 -14.470 -3.152 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.667 -13.264 -3.797 1.00 0.00 H new ATOM 0 HG SER A 105 3.572 -14.605 -5.458 1.00 0.00 H new ATOM 1694 N VAL A 106 5.832 -13.410 -1.322 1.00 0.00 N ATOM 1695 CA VAL A 106 6.996 -13.986 -0.662 1.00 0.00 C ATOM 1696 C VAL A 106 6.908 -15.511 -0.627 1.00 0.00 C ATOM 1697 O VAL A 106 5.876 -16.073 -0.263 1.00 0.00 O ATOM 1698 CB VAL A 106 7.144 -13.453 0.776 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.422 -13.974 1.418 1.00 0.00 C ATOM 1700 CG2 VAL A 106 7.122 -11.932 0.780 1.00 0.00 C ATOM 0 H VAL A 106 5.016 -13.301 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 106 7.871 -13.691 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 106 6.301 -13.814 1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.505 -13.584 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.396 -15.063 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.282 -13.648 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.227 -11.569 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.946 -11.555 0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.177 -11.581 0.366 1.00 0.00 H new ATOM 1761 N ASN A 111 1.991 -16.492 2.921 1.00 0.00 N ATOM 1762 CA ASN A 111 1.674 -15.764 1.698 1.00 0.00 C ATOM 1763 C ASN A 111 1.819 -14.259 1.908 1.00 0.00 C ATOM 1764 O ASN A 111 0.830 -13.529 1.976 1.00 0.00 O ATOM 1765 CB ASN A 111 0.253 -16.099 1.236 1.00 0.00 C ATOM 1766 CG ASN A 111 0.180 -16.383 -0.251 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.374 -15.595 -1.018 1.00 0.00 O ATOM 1768 ND2 ASN A 111 0.742 -17.512 -0.666 1.00 0.00 N ATOM 0 HA ASN A 111 2.379 -16.071 0.925 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.110 -16.967 1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.410 -15.268 1.477 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.726 -17.756 -1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.190 -18.135 0.005 1.00 0.00 H new ATOM 1775 N LYS A 112 3.064 -13.801 2.013 1.00 0.00 N ATOM 1776 CA LYS A 112 3.343 -12.385 2.218 1.00 0.00 C ATOM 1777 C LYS A 112 3.576 -11.676 0.887 1.00 0.00 C ATOM 1778 O LYS A 112 3.614 -12.310 -0.167 1.00 0.00 O ATOM 1779 CB LYS A 112 4.564 -12.210 3.122 1.00 0.00 C ATOM 1780 CG LYS A 112 4.525 -13.078 4.369 1.00 0.00 C ATOM 1781 CD LYS A 112 3.398 -12.665 5.300 1.00 0.00 C ATOM 1782 CE LYS A 112 3.585 -11.244 5.806 1.00 0.00 C ATOM 1783 NZ LYS A 112 3.152 -11.097 7.223 1.00 0.00 N ATOM 0 H LYS A 112 3.894 -14.391 1.959 1.00 0.00 H new ATOM 0 HA LYS A 112 2.474 -11.936 2.700 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.464 -12.445 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.639 -11.164 3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.398 -14.122 4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.477 -13.005 4.894 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.445 -12.743 4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.354 -13.351 6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.634 -10.962 5.716 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.015 -10.558 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.955 -10.096 7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.291 -11.658 7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.907 -11.434 7.854 1.00 0.00 H new ATOM 1797 N MET A 113 3.728 -10.356 0.944 1.00 0.00 N ATOM 1798 CA MET A 113 3.952 -9.562 -0.256 1.00 0.00 C ATOM 1799 C MET A 113 4.862 -8.373 0.032 1.00 0.00 C ATOM 1800 O MET A 113 4.816 -7.791 1.116 1.00 0.00 O ATOM 1801 CB MET A 113 2.619 -9.072 -0.821 1.00 0.00 C ATOM 1802 CG MET A 113 1.816 -10.161 -1.513 1.00 0.00 C ATOM 1803 SD MET A 113 0.382 -10.689 -0.556 1.00 0.00 S ATOM 1804 CE MET A 113 0.253 -12.402 -1.063 1.00 0.00 C ATOM 0 H MET A 113 3.700 -9.816 1.809 1.00 0.00 H new ATOM 0 HA MET A 113 4.443 -10.198 -0.993 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.023 -8.651 -0.011 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.808 -8.266 -1.529 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.484 -9.798 -2.486 1.00 0.00 H new ATOM 0 HG3 MET A 113 2.461 -11.020 -1.696 1.00 0.00 H new ATOM 0 HE1 MET A 113 -0.591 -12.869 -0.555 1.00 0.00 H new ATOM 0 HE2 MET A 113 0.101 -12.452 -2.141 1.00 0.00 H new ATOM 0 HE3 MET A 113 1.171 -12.929 -0.801 1.00 0.00 H new ATOM 1814 N GLN A 114 5.686 -8.016 -0.948 1.00 0.00 N ATOM 1815 CA GLN A 114 6.607 -6.894 -0.805 1.00 0.00 C ATOM 1816 C GLN A 114 6.271 -5.789 -1.803 1.00 0.00 C ATOM 1817 O GLN A 114 5.953 -6.061 -2.961 1.00 0.00 O ATOM 1818 CB GLN A 114 8.050 -7.361 -1.012 1.00 0.00 C ATOM 1819 CG GLN A 114 8.744 -7.784 0.271 1.00 0.00 C ATOM 1820 CD GLN A 114 10.254 -7.823 0.131 1.00 0.00 C ATOM 1821 OE1 GLN A 114 10.872 -8.881 0.243 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.856 -6.664 -0.114 1.00 0.00 N ATOM 0 H GLN A 114 5.735 -8.488 -1.851 1.00 0.00 H new ATOM 0 HA GLN A 114 6.503 -6.495 0.204 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.055 -8.198 -1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.620 -6.556 -1.475 1.00 0.00 H new ATOM 0 HG2 GLN A 114 8.474 -7.094 1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.384 -8.770 0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.304 -5.811 -0.199 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.870 -6.628 -0.217 1.00 0.00 H new ATOM 1831 N PHE A 115 6.345 -4.543 -1.348 1.00 0.00 N ATOM 1832 CA PHE A 115 6.049 -3.400 -2.204 1.00 0.00 C ATOM 1833 C PHE A 115 7.335 -2.733 -2.685 1.00 0.00 C ATOM 1834 O PHE A 115 8.134 -2.250 -1.882 1.00 0.00 O ATOM 1835 CB PHE A 115 5.178 -2.386 -1.458 1.00 0.00 C ATOM 1836 CG PHE A 115 3.705 -2.651 -1.590 1.00 0.00 C ATOM 1837 CD1 PHE A 115 3.151 -2.955 -2.823 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.876 -2.597 -0.481 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.796 -3.200 -2.948 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.521 -2.841 -0.600 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.980 -3.143 -1.834 1.00 0.00 C ATOM 0 H PHE A 115 6.607 -4.299 -0.393 1.00 0.00 H new ATOM 0 HA PHE A 115 5.502 -3.762 -3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.448 -2.394 -0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.395 -1.386 -1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.785 -3.001 -3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.293 -2.362 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.376 -3.436 -3.915 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.885 -2.795 0.272 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.079 -3.334 -1.928 1.00 0.00 H new ATOM 1851 N GLU A 116 7.527 -2.713 -4.000 1.00 0.00 N ATOM 1852 CA GLU A 116 8.715 -2.109 -4.591 1.00 0.00 C ATOM 1853 C GLU A 116 8.339 -0.931 -5.483 1.00 0.00 C ATOM 1854 O GLU A 116 7.226 -0.867 -6.006 1.00 0.00 O ATOM 1855 CB GLU A 116 9.489 -3.150 -5.403 1.00 0.00 C ATOM 1856 CG GLU A 116 10.950 -2.792 -5.621 1.00 0.00 C ATOM 1857 CD GLU A 116 11.334 -2.765 -7.087 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.492 -2.354 -7.914 1.00 0.00 O ATOM 1859 OE2 GLU A 116 12.476 -3.155 -7.410 1.00 0.00 O ATOM 0 H GLU A 116 6.874 -3.109 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 116 9.348 -1.743 -3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.432 -4.112 -4.893 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.006 -3.274 -6.372 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.150 -1.816 -5.179 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.578 -3.513 -5.098 1.00 0.00 H new ATOM 1866 N SER A 117 9.272 0.000 -5.654 1.00 0.00 N ATOM 1867 CA SER A 117 9.036 1.174 -6.485 1.00 0.00 C ATOM 1868 C SER A 117 8.866 0.777 -7.948 1.00 0.00 C ATOM 1869 O SER A 117 9.562 -0.107 -8.446 1.00 0.00 O ATOM 1870 CB SER A 117 10.193 2.165 -6.345 1.00 0.00 C ATOM 1871 OG SER A 117 9.953 3.341 -7.098 1.00 0.00 O ATOM 0 H SER A 117 10.198 -0.036 -5.228 1.00 0.00 H new ATOM 0 HA SER A 117 8.116 1.650 -6.146 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.329 2.424 -5.295 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.119 1.697 -6.681 1.00 0.00 H new ATOM 0 HG SER A 117 10.707 3.958 -6.990 1.00 0.00 H new ATOM 1877 N SER A 118 7.935 1.436 -8.631 1.00 0.00 N ATOM 1878 CA SER A 118 7.674 1.148 -10.037 1.00 0.00 C ATOM 1879 C SER A 118 8.926 1.374 -10.880 1.00 0.00 C ATOM 1880 O SER A 118 9.128 0.711 -11.897 1.00 0.00 O ATOM 1881 CB SER A 118 6.530 2.022 -10.555 1.00 0.00 C ATOM 1882 OG SER A 118 5.849 1.388 -11.625 1.00 0.00 O ATOM 0 H SER A 118 7.350 2.172 -8.235 1.00 0.00 H new ATOM 0 HA SER A 118 7.386 0.100 -10.120 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.830 2.228 -9.745 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.924 2.982 -10.888 1.00 0.00 H new ATOM 0 HG SER A 118 6.425 0.698 -12.016 1.00 0.00 H new ATOM 1888 N SER A 119 9.761 2.315 -10.451 1.00 0.00 N ATOM 1889 CA SER A 119 10.992 2.626 -11.167 1.00 0.00 C ATOM 1890 C SER A 119 11.941 1.431 -11.162 1.00 0.00 C ATOM 1891 O SER A 119 12.115 0.761 -12.180 1.00 0.00 O ATOM 1892 CB SER A 119 11.678 3.842 -10.541 1.00 0.00 C ATOM 1893 OG SER A 119 10.849 4.989 -10.612 1.00 0.00 O ATOM 0 H SER A 119 9.607 2.875 -9.612 1.00 0.00 H new ATOM 0 HA SER A 119 10.734 2.857 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.922 3.630 -9.500 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.619 4.037 -11.055 1.00 0.00 H new ATOM 0 HG SER A 119 11.310 5.751 -10.204 1.00 0.00 H new ATOM 1899 N TYR A 120 12.551 1.169 -10.010 1.00 0.00 N ATOM 1900 CA TYR A 120 13.480 0.053 -9.874 1.00 0.00 C ATOM 1901 C TYR A 120 13.654 -0.335 -8.409 1.00 0.00 C ATOM 1902 O TYR A 120 12.928 0.145 -7.538 1.00 0.00 O ATOM 1903 CB TYR A 120 14.837 0.413 -10.486 1.00 0.00 C ATOM 1904 CG TYR A 120 15.143 -0.329 -11.767 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.977 -1.706 -11.852 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.597 0.347 -12.893 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.258 -2.388 -13.020 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.879 -0.328 -14.066 1.00 0.00 C ATOM 1909 CZ TYR A 120 15.708 -1.695 -14.124 1.00 0.00 C ATOM 1910 OH TYR A 120 15.987 -2.370 -15.290 1.00 0.00 O ATOM 0 H TYR A 120 12.419 1.714 -9.158 1.00 0.00 H new ATOM 0 HA TYR A 120 13.064 -0.801 -10.409 1.00 0.00 H new ATOM 0 HB2 TYR A 120 14.864 1.485 -10.682 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.621 0.202 -9.759 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.622 -2.252 -10.990 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.732 1.418 -12.851 1.00 0.00 H new ATOM 0 HE1 TYR A 120 15.126 -3.459 -13.068 1.00 0.00 H new ATOM 0 HE2 TYR A 120 16.231 0.212 -14.932 1.00 0.00 H new ATOM 0 HH TYR A 120 16.292 -1.735 -15.971 1.00 0.00 H new ATOM 1920 N GLU A 121 14.623 -1.204 -8.145 1.00 0.00 N ATOM 1921 CA GLU A 121 14.897 -1.658 -6.787 1.00 0.00 C ATOM 1922 C GLU A 121 15.617 -0.576 -5.988 1.00 0.00 C ATOM 1923 O GLU A 121 15.800 0.544 -6.466 1.00 0.00 O ATOM 1924 CB GLU A 121 15.740 -2.933 -6.816 1.00 0.00 C ATOM 1925 CG GLU A 121 17.066 -2.766 -7.540 1.00 0.00 C ATOM 1926 CD GLU A 121 17.427 -3.976 -8.380 1.00 0.00 C ATOM 1927 OE1 GLU A 121 17.762 -5.027 -7.794 1.00 0.00 O ATOM 1928 OE2 GLU A 121 17.374 -3.873 -9.624 1.00 0.00 O ATOM 0 H GLU A 121 15.233 -1.609 -8.855 1.00 0.00 H new ATOM 0 HA GLU A 121 13.945 -1.871 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.932 -3.256 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 121 15.169 -3.726 -7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 121 17.018 -1.885 -8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.855 -2.587 -6.809 1.00 0.00 H new ATOM 1935 N GLY A 122 16.023 -0.918 -4.769 1.00 0.00 N ATOM 1936 CA GLY A 122 16.717 0.037 -3.925 1.00 0.00 C ATOM 1937 C GLY A 122 15.805 0.674 -2.895 1.00 0.00 C ATOM 1938 O GLY A 122 16.274 1.211 -1.892 1.00 0.00 O ATOM 0 H GLY A 122 15.884 -1.838 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.540 -0.464 -3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.155 0.816 -4.548 1.00 0.00 H new ATOM 1942 N TYR A 123 14.500 0.615 -3.140 1.00 0.00 N ATOM 1943 CA TYR A 123 13.524 1.193 -2.225 1.00 0.00 C ATOM 1944 C TYR A 123 12.290 0.303 -2.112 1.00 0.00 C ATOM 1945 O TYR A 123 11.642 -0.008 -3.111 1.00 0.00 O ATOM 1946 CB TYR A 123 13.118 2.589 -2.697 1.00 0.00 C ATOM 1947 CG TYR A 123 14.225 3.612 -2.584 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.305 3.594 -3.458 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.192 4.595 -1.602 1.00 0.00 C ATOM 1950 CE1 TYR A 123 16.319 4.528 -3.357 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.202 5.532 -1.496 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.263 5.494 -2.375 1.00 0.00 C ATOM 1953 OH TYR A 123 17.271 6.425 -2.272 1.00 0.00 O ATOM 0 H TYR A 123 14.095 0.173 -3.965 1.00 0.00 H new ATOM 0 HA TYR A 123 13.986 1.269 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.792 2.532 -3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.262 2.926 -2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.353 2.838 -4.228 1.00 0.00 H new ATOM 0 HD2 TYR A 123 13.363 4.627 -0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.152 4.501 -4.044 1.00 0.00 H new ATOM 0 HE2 TYR A 123 15.160 6.290 -0.728 1.00 0.00 H new ATOM 0 HH TYR A 123 17.079 7.035 -1.529 1.00 0.00 H new ATOM 1963 N PHE A 124 11.970 -0.105 -0.887 1.00 0.00 N ATOM 1964 CA PHE A 124 10.814 -0.960 -0.644 1.00 0.00 C ATOM 1965 C PHE A 124 9.941 -0.393 0.471 1.00 0.00 C ATOM 1966 O PHE A 124 10.448 0.067 1.495 1.00 0.00 O ATOM 1967 CB PHE A 124 11.265 -2.376 -0.280 1.00 0.00 C ATOM 1968 CG PHE A 124 11.951 -3.097 -1.406 1.00 0.00 C ATOM 1969 CD1 PHE A 124 13.195 -2.685 -1.855 1.00 0.00 C ATOM 1970 CD2 PHE A 124 11.350 -4.187 -2.014 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.828 -3.348 -2.890 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.978 -4.855 -3.049 1.00 0.00 C ATOM 1973 CZ PHE A 124 13.218 -4.434 -3.487 1.00 0.00 C ATOM 0 H PHE A 124 12.495 0.143 -0.048 1.00 0.00 H new ATOM 0 HA PHE A 124 10.225 -0.997 -1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.941 -2.325 0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.397 -2.955 0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.676 -1.836 -1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.380 -4.519 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.798 -3.017 -3.231 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.500 -5.704 -3.514 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.711 -4.953 -4.296 1.00 0.00 H new ATOM 1983 N LEU A 125 8.629 -0.430 0.267 1.00 0.00 N ATOM 1984 CA LEU A 125 7.688 0.077 1.259 1.00 0.00 C ATOM 1985 C LEU A 125 7.723 -0.776 2.523 1.00 0.00 C ATOM 1986 O LEU A 125 7.253 -1.915 2.528 1.00 0.00 O ATOM 1987 CB LEU A 125 6.272 0.104 0.680 1.00 0.00 C ATOM 1988 CG LEU A 125 5.817 1.463 0.147 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.405 1.373 -0.410 1.00 0.00 C ATOM 1990 CD2 LEU A 125 5.895 2.516 1.241 1.00 0.00 C ATOM 0 H LEU A 125 8.193 -0.805 -0.575 1.00 0.00 H new ATOM 0 HA LEU A 125 7.982 1.093 1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.212 -0.625 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.574 -0.219 1.452 1.00 0.00 H new ATOM 0 HG LEU A 125 6.485 1.757 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.099 2.350 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.380 0.648 -1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.722 1.056 0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.568 3.477 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.250 2.227 2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.923 2.600 1.593 1.00 0.00 H new ATOM 2002 N ALA A 126 8.281 -0.219 3.592 1.00 0.00 N ATOM 2003 CA ALA A 126 8.379 -0.930 4.861 1.00 0.00 C ATOM 2004 C ALA A 126 7.479 -0.294 5.915 1.00 0.00 C ATOM 2005 O ALA A 126 6.792 0.692 5.648 1.00 0.00 O ATOM 2006 CB ALA A 126 9.821 -0.956 5.341 1.00 0.00 C ATOM 0 H ALA A 126 8.672 0.723 3.605 1.00 0.00 H new ATOM 0 HA ALA A 126 8.043 -1.955 4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.879 -1.490 6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.442 -1.462 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.178 0.065 5.477 1.00 0.00 H new ATOM 2012 N CYS A 127 7.485 -0.867 7.115 1.00 0.00 N ATOM 2013 CA CYS A 127 6.668 -0.357 8.209 1.00 0.00 C ATOM 2014 C CYS A 127 7.534 0.074 9.388 1.00 0.00 C ATOM 2015 O CYS A 127 8.265 -0.733 9.963 1.00 0.00 O ATOM 2016 CB CYS A 127 5.664 -1.419 8.661 1.00 0.00 C ATOM 2017 SG CYS A 127 6.419 -2.992 9.135 1.00 0.00 S ATOM 0 H CYS A 127 8.047 -1.684 7.353 1.00 0.00 H new ATOM 0 HA CYS A 127 6.127 0.516 7.844 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.097 -1.031 9.507 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.952 -1.598 7.855 1.00 0.00 H new ATOM 0 HG CYS A 127 7.290 -3.344 8.236 1.00 0.00 H new ATOM 2023 N GLU A 128 7.443 1.350 9.745 1.00 0.00 N ATOM 2024 CA GLU A 128 8.213 1.892 10.859 1.00 0.00 C ATOM 2025 C GLU A 128 7.348 1.988 12.110 1.00 0.00 C ATOM 2026 O GLU A 128 6.243 2.530 12.075 1.00 0.00 O ATOM 2027 CB GLU A 128 8.771 3.270 10.504 1.00 0.00 C ATOM 2028 CG GLU A 128 10.127 3.556 11.130 1.00 0.00 C ATOM 2029 CD GLU A 128 10.441 5.039 11.192 1.00 0.00 C ATOM 2030 OE1 GLU A 128 9.501 5.851 11.063 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.627 5.387 11.370 1.00 0.00 O ATOM 0 H GLU A 128 6.843 2.030 9.278 1.00 0.00 H new ATOM 0 HA GLU A 128 9.045 1.217 11.058 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.856 3.350 9.420 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.063 4.034 10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.153 3.141 12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.902 3.048 10.556 1.00 0.00 H new ATOM 2038 N LYS A 129 7.855 1.453 13.216 1.00 0.00 N ATOM 2039 CA LYS A 129 7.123 1.474 14.475 1.00 0.00 C ATOM 2040 C LYS A 129 7.465 2.714 15.294 1.00 0.00 C ATOM 2041 O LYS A 129 8.589 2.865 15.772 1.00 0.00 O ATOM 2042 CB LYS A 129 7.429 0.214 15.287 1.00 0.00 C ATOM 2043 CG LYS A 129 6.562 0.064 16.525 1.00 0.00 C ATOM 2044 CD LYS A 129 5.198 -0.514 16.182 1.00 0.00 C ATOM 2045 CE LYS A 129 4.177 0.582 15.922 1.00 0.00 C ATOM 2046 NZ LYS A 129 2.783 0.058 15.950 1.00 0.00 N ATOM 0 H LYS A 129 8.768 1.001 13.265 1.00 0.00 H new ATOM 0 HA LYS A 129 6.059 1.503 14.241 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.293 -0.660 14.650 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.477 0.231 15.587 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.062 -0.584 17.245 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.437 1.036 17.003 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.283 -1.150 15.301 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.854 -1.147 17.000 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.286 1.365 16.672 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.374 1.039 14.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.126 0.832 16.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.543 -0.340 15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.706 -0.685 16.674 1.00 0.00 H new ATOM 2060 N GLU A 130 6.483 3.596 15.458 1.00 0.00 N ATOM 2061 CA GLU A 130 6.675 4.819 16.227 1.00 0.00 C ATOM 2062 C GLU A 130 5.554 4.993 17.244 1.00 0.00 C ATOM 2063 O GLU A 130 4.379 5.075 16.883 1.00 0.00 O ATOM 2064 CB GLU A 130 6.739 6.035 15.302 1.00 0.00 C ATOM 2065 CG GLU A 130 8.034 6.130 14.513 1.00 0.00 C ATOM 2066 CD GLU A 130 8.717 7.475 14.668 1.00 0.00 C ATOM 2067 OE1 GLU A 130 8.540 8.113 15.727 1.00 0.00 O ATOM 2068 OE2 GLU A 130 9.430 7.890 13.730 1.00 0.00 O ATOM 0 H GLU A 130 5.547 3.486 15.068 1.00 0.00 H new ATOM 0 HA GLU A 130 7.622 4.738 16.760 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.901 5.996 14.606 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.618 6.940 15.897 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.713 5.343 14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.826 5.952 13.458 1.00 0.00 H new ATOM 2075 N ARG A 131 5.924 5.043 18.518 1.00 0.00 N ATOM 2076 CA ARG A 131 4.950 5.200 19.590 1.00 0.00 C ATOM 2077 C ARG A 131 3.933 4.052 19.570 1.00 0.00 C ATOM 2078 O ARG A 131 4.307 2.891 19.735 1.00 0.00 O ATOM 2079 CB ARG A 131 4.253 6.560 19.471 1.00 0.00 C ATOM 2080 CG ARG A 131 5.207 7.742 19.545 1.00 0.00 C ATOM 2081 CD ARG A 131 4.513 9.042 19.175 1.00 0.00 C ATOM 2082 NE ARG A 131 5.357 9.897 18.343 1.00 0.00 N ATOM 2083 CZ ARG A 131 4.913 10.967 17.688 1.00 0.00 C ATOM 2084 NH1 ARG A 131 3.635 11.319 17.769 1.00 0.00 N ATOM 2085 NH2 ARG A 131 5.747 11.688 16.954 1.00 0.00 N ATOM 0 H ARG A 131 6.892 4.977 18.834 1.00 0.00 H new ATOM 0 HA ARG A 131 5.470 5.164 20.547 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.711 6.600 18.526 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.513 6.651 20.266 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.614 7.820 20.553 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.049 7.574 18.873 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.587 8.820 18.644 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.239 9.578 20.084 1.00 0.00 H new ATOM 0 HE ARG A 131 6.345 9.659 18.259 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.989 10.768 18.335 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.299 12.140 17.265 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.730 11.423 16.891 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.406 12.508 16.452 1.00 0.00 H new ATOM 2099 N ASP A 132 2.653 4.369 19.369 1.00 0.00 N ATOM 2100 CA ASP A 132 1.612 3.347 19.334 1.00 0.00 C ATOM 2101 C ASP A 132 1.058 3.162 17.923 1.00 0.00 C ATOM 2102 O ASP A 132 -0.025 2.605 17.745 1.00 0.00 O ATOM 2103 CB ASP A 132 0.479 3.715 20.292 1.00 0.00 C ATOM 2104 CG ASP A 132 -0.462 2.555 20.549 1.00 0.00 C ATOM 2105 OD1 ASP A 132 -0.046 1.396 20.339 1.00 0.00 O ATOM 2106 OD2 ASP A 132 -1.615 2.804 20.960 1.00 0.00 O ATOM 0 H ASP A 132 2.316 5.321 19.229 1.00 0.00 H new ATOM 0 HA ASP A 132 2.061 2.405 19.648 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.902 4.052 21.238 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.085 4.552 19.879 1.00 0.00 H new ATOM 2111 N LEU A 133 1.795 3.637 16.921 1.00 0.00 N ATOM 2112 CA LEU A 133 1.354 3.520 15.534 1.00 0.00 C ATOM 2113 C LEU A 133 2.443 2.933 14.648 1.00 0.00 C ATOM 2114 O LEU A 133 3.630 3.027 14.958 1.00 0.00 O ATOM 2115 CB LEU A 133 0.948 4.893 14.986 1.00 0.00 C ATOM 2116 CG LEU A 133 -0.132 5.618 15.793 1.00 0.00 C ATOM 2117 CD1 LEU A 133 -0.039 7.122 15.583 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.513 5.105 15.412 1.00 0.00 C ATOM 0 H LEU A 133 2.694 4.103 17.043 1.00 0.00 H new ATOM 0 HA LEU A 133 0.496 2.848 15.522 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.834 5.526 14.942 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.594 4.769 13.963 1.00 0.00 H new ATOM 0 HG LEU A 133 0.031 5.413 16.851 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.815 7.619 16.165 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.940 7.475 15.907 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.175 7.351 14.526 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.270 5.630 15.995 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.686 5.280 14.350 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.574 4.036 15.618 1.00 0.00 H new ATOM 2130 N PHE A 134 2.024 2.364 13.524 1.00 0.00 N ATOM 2131 CA PHE A 134 2.951 1.794 12.556 1.00 0.00 C ATOM 2132 C PHE A 134 2.891 2.610 11.270 1.00 0.00 C ATOM 2133 O PHE A 134 1.972 2.453 10.466 1.00 0.00 O ATOM 2134 CB PHE A 134 2.598 0.331 12.273 1.00 0.00 C ATOM 2135 CG PHE A 134 3.707 -0.630 12.592 1.00 0.00 C ATOM 2136 CD1 PHE A 134 5.012 -0.352 12.219 1.00 0.00 C ATOM 2137 CD2 PHE A 134 3.444 -1.813 13.264 1.00 0.00 C ATOM 2138 CE1 PHE A 134 6.034 -1.235 12.510 1.00 0.00 C ATOM 2139 CE2 PHE A 134 4.461 -2.701 13.558 1.00 0.00 C ATOM 2140 CZ PHE A 134 5.759 -2.412 13.181 1.00 0.00 C ATOM 0 H PHE A 134 1.042 2.285 13.260 1.00 0.00 H new ATOM 0 HA PHE A 134 3.962 1.826 12.962 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.716 0.060 12.854 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.331 0.228 11.221 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.233 0.566 11.695 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.432 -2.044 13.562 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.047 -1.006 12.214 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.242 -3.620 14.082 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.556 -3.104 13.410 1.00 0.00 H new ATOM 2150 N LYS A 135 3.860 3.502 11.092 1.00 0.00 N ATOM 2151 CA LYS A 135 3.894 4.361 9.916 1.00 0.00 C ATOM 2152 C LYS A 135 4.586 3.681 8.741 1.00 0.00 C ATOM 2153 O LYS A 135 5.745 3.282 8.838 1.00 0.00 O ATOM 2154 CB LYS A 135 4.601 5.674 10.244 1.00 0.00 C ATOM 2155 CG LYS A 135 3.732 6.647 11.022 1.00 0.00 C ATOM 2156 CD LYS A 135 4.418 7.113 12.293 1.00 0.00 C ATOM 2157 CE LYS A 135 3.650 6.654 13.510 1.00 0.00 C ATOM 2158 NZ LYS A 135 3.869 5.210 13.774 1.00 0.00 N ATOM 0 H LYS A 135 4.630 3.648 11.745 1.00 0.00 H new ATOM 0 HA LYS A 135 2.863 4.564 9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.501 5.460 10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.923 6.147 9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.499 7.509 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.785 6.170 11.273 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.435 6.721 12.329 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.495 8.200 12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.960 7.235 14.378 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.586 6.842 13.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.725 5.016 14.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.195 4.649 13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.840 4.952 13.507 1.00 0.00 H new ATOM 2172 N LEU A 136 3.873 3.562 7.625 1.00 0.00 N ATOM 2173 CA LEU A 136 4.423 2.940 6.426 1.00 0.00 C ATOM 2174 C LEU A 136 5.263 3.942 5.639 1.00 0.00 C ATOM 2175 O LEU A 136 4.792 5.027 5.300 1.00 0.00 O ATOM 2176 CB LEU A 136 3.294 2.394 5.546 1.00 0.00 C ATOM 2177 CG LEU A 136 3.734 1.842 4.187 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.005 0.349 4.279 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.681 2.129 3.128 1.00 0.00 C ATOM 0 H LEU A 136 2.912 3.889 7.526 1.00 0.00 H new ATOM 0 HA LEU A 136 5.064 2.113 6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.780 1.603 6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.568 3.190 5.379 1.00 0.00 H new ATOM 0 HG LEU A 136 4.658 2.341 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.316 -0.025 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.796 0.167 5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.097 -0.167 4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.011 1.729 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.740 1.658 3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.536 3.206 3.042 1.00 0.00 H new ATOM 2191 N ILE A 137 6.508 3.573 5.351 1.00 0.00 N ATOM 2192 CA ILE A 137 7.406 4.446 4.603 1.00 0.00 C ATOM 2193 C ILE A 137 8.184 3.665 3.546 1.00 0.00 C ATOM 2194 O ILE A 137 8.018 2.453 3.409 1.00 0.00 O ATOM 2195 CB ILE A 137 8.399 5.181 5.539 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.596 4.288 5.894 1.00 0.00 C ATOM 2197 CG2 ILE A 137 7.690 5.645 6.803 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.212 2.908 6.381 1.00 0.00 C ATOM 0 H ILE A 137 6.916 2.679 5.623 1.00 0.00 H new ATOM 0 HA ILE A 137 6.781 5.189 4.107 1.00 0.00 H new ATOM 0 HB ILE A 137 8.779 6.053 5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.234 4.188 5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.189 4.782 6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.400 6.159 7.451 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.882 6.326 6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.280 4.782 7.328 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.113 2.339 6.611 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.600 2.996 7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.646 2.393 5.605 1.00 0.00 H new ATOM 2210 N LEU A 138 9.034 4.367 2.807 1.00 0.00 N ATOM 2211 CA LEU A 138 9.842 3.740 1.768 1.00 0.00 C ATOM 2212 C LEU A 138 11.297 3.628 2.210 1.00 0.00 C ATOM 2213 O LEU A 138 12.002 4.630 2.316 1.00 0.00 O ATOM 2214 CB LEU A 138 9.752 4.542 0.467 1.00 0.00 C ATOM 2215 CG LEU A 138 10.456 3.907 -0.733 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.668 2.709 -1.241 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.644 4.932 -1.841 1.00 0.00 C ATOM 0 H LEU A 138 9.182 5.371 2.908 1.00 0.00 H new ATOM 0 HA LEU A 138 9.453 2.737 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.701 4.686 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.177 5.531 0.637 1.00 0.00 H new ATOM 0 HG LEU A 138 11.439 3.560 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.184 2.270 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.583 1.967 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.672 3.031 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.146 4.464 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.671 5.307 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.249 5.760 -1.472 1.00 0.00 H new ATOM 2229 N LYS A 139 11.737 2.402 2.474 1.00 0.00 N ATOM 2230 CA LYS A 139 13.107 2.162 2.910 1.00 0.00 C ATOM 2231 C LYS A 139 13.653 0.871 2.310 1.00 0.00 C ATOM 2232 O LYS A 139 12.918 0.101 1.692 1.00 0.00 O ATOM 2233 CB LYS A 139 13.171 2.098 4.438 1.00 0.00 C ATOM 2234 CG LYS A 139 12.194 1.105 5.047 1.00 0.00 C ATOM 2235 CD LYS A 139 12.434 0.933 6.538 1.00 0.00 C ATOM 2236 CE LYS A 139 13.714 0.160 6.809 1.00 0.00 C ATOM 2237 NZ LYS A 139 13.924 -0.076 8.263 1.00 0.00 N ATOM 0 H LYS A 139 11.166 1.561 2.394 1.00 0.00 H new ATOM 0 HA LYS A 139 13.724 2.990 2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.184 1.830 4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.969 3.089 4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.173 1.447 4.879 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.294 0.141 4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.491 1.912 7.014 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.589 0.409 6.986 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.677 -0.797 6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.563 0.711 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.403 -0.989 8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.511 0.686 8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.004 -0.091 8.749 1.00 0.00 H new ATOM 2251 N LYS A 140 14.948 0.640 2.498 1.00 0.00 N ATOM 2252 CA LYS A 140 15.597 -0.558 1.977 1.00 0.00 C ATOM 2253 C LYS A 140 16.187 -1.390 3.110 1.00 0.00 C ATOM 2254 O LYS A 140 17.259 -1.079 3.629 1.00 0.00 O ATOM 2255 CB LYS A 140 16.694 -0.176 0.983 1.00 0.00 C ATOM 2256 CG LYS A 140 17.404 -1.370 0.367 1.00 0.00 C ATOM 2257 CD LYS A 140 16.440 -2.266 -0.393 1.00 0.00 C ATOM 2258 CE LYS A 140 16.176 -3.559 0.360 1.00 0.00 C ATOM 2259 NZ LYS A 140 17.391 -4.415 0.437 1.00 0.00 N ATOM 0 H LYS A 140 15.570 1.267 3.008 1.00 0.00 H new ATOM 0 HA LYS A 140 14.845 -1.157 1.464 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.257 0.426 0.186 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.428 0.451 1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.185 -1.020 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.895 -1.946 1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.500 -1.738 -0.554 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.850 -2.493 -1.377 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.830 -3.328 1.368 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.375 -4.109 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.259 -5.141 1.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.550 -4.876 -0.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.215 -3.827 0.676 1.00 0.00 H new ATOM 2273 N GLU A 141 15.481 -2.449 3.488 1.00 0.00 N ATOM 2274 CA GLU A 141 15.932 -3.328 4.560 1.00 0.00 C ATOM 2275 C GLU A 141 17.254 -3.998 4.195 1.00 0.00 C ATOM 2276 O GLU A 141 17.680 -3.965 3.040 1.00 0.00 O ATOM 2277 CB GLU A 141 14.870 -4.390 4.854 1.00 0.00 C ATOM 2278 CG GLU A 141 14.232 -4.252 6.227 1.00 0.00 C ATOM 2279 CD GLU A 141 15.255 -4.148 7.341 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.815 -5.193 7.732 1.00 0.00 O ATOM 2281 OE2 GLU A 141 15.496 -3.021 7.823 1.00 0.00 O ATOM 0 H GLU A 141 14.592 -2.720 3.067 1.00 0.00 H new ATOM 0 HA GLU A 141 16.089 -2.723 5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.091 -4.333 4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.324 -5.378 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.596 -3.367 6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.587 -5.111 6.411 1.00 0.00 H new ATOM 2288 N ASP A 142 17.894 -4.611 5.185 1.00 0.00 N ATOM 2289 CA ASP A 142 19.163 -5.294 4.968 1.00 0.00 C ATOM 2290 C ASP A 142 18.933 -6.672 4.357 1.00 0.00 C ATOM 2291 O ASP A 142 19.768 -7.179 3.608 1.00 0.00 O ATOM 2292 CB ASP A 142 19.929 -5.426 6.285 1.00 0.00 C ATOM 2293 CG ASP A 142 20.193 -4.082 6.937 1.00 0.00 C ATOM 2294 OD1 ASP A 142 20.231 -3.067 6.211 1.00 0.00 O ATOM 2295 OD2 ASP A 142 20.362 -4.046 8.174 1.00 0.00 O ATOM 0 H ASP A 142 17.554 -4.649 6.146 1.00 0.00 H new ATOM 0 HA ASP A 142 19.757 -4.700 4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.361 -6.054 6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.878 -5.931 6.102 1.00 0.00 H new ATOM 2300 N GLU A 143 17.791 -7.272 4.681 1.00 0.00 N ATOM 2301 CA GLU A 143 17.443 -8.590 4.164 1.00 0.00 C ATOM 2302 C GLU A 143 16.084 -8.555 3.474 1.00 0.00 C ATOM 2303 O GLU A 143 15.100 -8.083 4.043 1.00 0.00 O ATOM 2304 CB GLU A 143 17.428 -9.619 5.294 1.00 0.00 C ATOM 2305 CG GLU A 143 18.605 -9.491 6.247 1.00 0.00 C ATOM 2306 CD GLU A 143 18.959 -10.804 6.917 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.044 -11.627 7.131 1.00 0.00 O ATOM 2308 OE2 GLU A 143 20.151 -11.010 7.230 1.00 0.00 O ATOM 0 H GLU A 143 17.090 -6.865 5.300 1.00 0.00 H new ATOM 0 HA GLU A 143 18.198 -8.879 3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.501 -9.514 5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.427 -10.620 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.472 -9.121 5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.370 -8.750 7.011 1.00 0.00 H new ATOM 2315 N LEU A 144 16.036 -9.056 2.245 1.00 0.00 N ATOM 2316 CA LEU A 144 14.795 -9.079 1.481 1.00 0.00 C ATOM 2317 C LEU A 144 13.788 -10.038 2.108 1.00 0.00 C ATOM 2318 O LEU A 144 12.581 -9.901 1.911 1.00 0.00 O ATOM 2319 CB LEU A 144 15.067 -9.480 0.026 1.00 0.00 C ATOM 2320 CG LEU A 144 16.037 -8.576 -0.758 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.431 -8.180 -2.096 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.414 -7.331 0.036 1.00 0.00 C ATOM 0 H LEU A 144 16.840 -9.451 1.757 1.00 0.00 H new ATOM 0 HA LEU A 144 14.372 -8.075 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.463 -10.495 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.116 -9.505 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 144 16.948 -9.148 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.129 -7.541 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 144 15.229 -9.076 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.500 -7.639 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.099 -6.719 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.515 -6.756 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.898 -7.626 0.967 1.00 0.00 H new ATOM 2334 N GLY A 145 14.290 -11.004 2.872 1.00 0.00 N ATOM 2335 CA GLY A 145 13.419 -11.961 3.523 1.00 0.00 C ATOM 2336 C GLY A 145 13.078 -11.551 4.942 1.00 0.00 C ATOM 2337 O GLY A 145 12.778 -12.395 5.786 1.00 0.00 O ATOM 0 H GLY A 145 15.285 -11.139 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.500 -12.065 2.946 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.900 -12.939 3.535 1.00 0.00 H new ATOM 2341 N ASP A 146 13.127 -10.247 5.203 1.00 0.00 N ATOM 2342 CA ASP A 146 12.826 -9.719 6.526 1.00 0.00 C ATOM 2343 C ASP A 146 11.337 -9.421 6.669 1.00 0.00 C ATOM 2344 O ASP A 146 10.779 -8.617 5.922 1.00 0.00 O ATOM 2345 CB ASP A 146 13.639 -8.449 6.784 1.00 0.00 C ATOM 2346 CG ASP A 146 14.059 -8.314 8.235 1.00 0.00 C ATOM 2347 OD1 ASP A 146 14.268 -9.357 8.891 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.177 -7.167 8.714 1.00 0.00 O ATOM 0 H ASP A 146 13.373 -9.537 4.513 1.00 0.00 H new ATOM 0 HA ASP A 146 13.097 -10.475 7.263 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.526 -8.455 6.151 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.049 -7.579 6.497 1.00 0.00 H new ATOM 2353 N ARG A 147 10.699 -10.080 7.632 1.00 0.00 N ATOM 2354 CA ARG A 147 9.271 -9.892 7.877 1.00 0.00 C ATOM 2355 C ARG A 147 8.926 -8.416 8.065 1.00 0.00 C ATOM 2356 O ARG A 147 7.792 -8.002 7.831 1.00 0.00 O ATOM 2357 CB ARG A 147 8.831 -10.690 9.108 1.00 0.00 C ATOM 2358 CG ARG A 147 9.733 -10.504 10.318 1.00 0.00 C ATOM 2359 CD ARG A 147 9.562 -9.127 10.938 1.00 0.00 C ATOM 2360 NE ARG A 147 9.605 -9.173 12.397 1.00 0.00 N ATOM 2361 CZ ARG A 147 10.731 -9.237 13.104 1.00 0.00 C ATOM 2362 NH1 ARG A 147 11.907 -9.266 12.491 1.00 0.00 N ATOM 2363 NH2 ARG A 147 10.680 -9.273 14.429 1.00 0.00 N ATOM 0 H ARG A 147 11.148 -10.750 8.256 1.00 0.00 H new ATOM 0 HA ARG A 147 8.735 -10.257 7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.816 -10.396 9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.799 -11.749 8.850 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.508 -11.269 11.061 1.00 0.00 H new ATOM 0 HG3 ARG A 147 10.773 -10.644 10.022 1.00 0.00 H new ATOM 0 HD2 ARG A 147 10.348 -8.465 10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.612 -8.701 10.617 1.00 0.00 H new ATOM 0 HE ARG A 147 8.720 -9.155 12.904 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.952 -9.239 11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.766 -9.315 13.038 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.778 -9.252 14.905 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.542 -9.322 14.971 1.00 0.00 H new ATOM 2377 N SER A 148 9.910 -7.628 8.488 1.00 0.00 N ATOM 2378 CA SER A 148 9.703 -6.199 8.706 1.00 0.00 C ATOM 2379 C SER A 148 9.226 -5.512 7.432 1.00 0.00 C ATOM 2380 O SER A 148 8.591 -4.458 7.483 1.00 0.00 O ATOM 2381 CB SER A 148 10.997 -5.544 9.197 1.00 0.00 C ATOM 2382 OG SER A 148 11.097 -5.606 10.609 1.00 0.00 O ATOM 0 H SER A 148 10.856 -7.953 8.686 1.00 0.00 H new ATOM 0 HA SER A 148 8.931 -6.084 9.467 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.855 -6.044 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.027 -4.504 8.873 1.00 0.00 H new ATOM 0 HG SER A 148 11.933 -5.183 10.897 1.00 0.00 H new ATOM 2388 N ILE A 149 9.537 -6.112 6.286 1.00 0.00 N ATOM 2389 CA ILE A 149 9.141 -5.554 5.000 1.00 0.00 C ATOM 2390 C ILE A 149 8.146 -6.462 4.279 1.00 0.00 C ATOM 2391 O ILE A 149 7.921 -6.317 3.077 1.00 0.00 O ATOM 2392 CB ILE A 149 10.365 -5.331 4.092 1.00 0.00 C ATOM 2393 CG1 ILE A 149 11.178 -6.622 3.976 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.229 -4.200 4.634 1.00 0.00 C ATOM 2395 CD1 ILE A 149 12.195 -6.595 2.858 1.00 0.00 C ATOM 0 H ILE A 149 10.062 -6.984 6.224 1.00 0.00 H new ATOM 0 HA ILE A 149 8.663 -4.596 5.205 1.00 0.00 H new ATOM 0 HB ILE A 149 10.017 -5.050 3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.692 -6.805 4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.497 -7.458 3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.090 -4.055 3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.644 -3.281 4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.573 -4.453 5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.735 -7.542 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.686 -6.444 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.899 -5.780 3.026 1.00 0.00 H new ATOM 2407 N MET A 150 7.553 -7.396 5.016 1.00 0.00 N ATOM 2408 CA MET A 150 6.584 -8.321 4.440 1.00 0.00 C ATOM 2409 C MET A 150 5.174 -8.006 4.930 1.00 0.00 C ATOM 2410 O MET A 150 4.934 -7.894 6.133 1.00 0.00 O ATOM 2411 CB MET A 150 6.948 -9.764 4.796 1.00 0.00 C ATOM 2412 CG MET A 150 8.334 -10.176 4.331 1.00 0.00 C ATOM 2413 SD MET A 150 8.474 -11.955 4.070 1.00 0.00 S ATOM 2414 CE MET A 150 10.190 -12.228 4.501 1.00 0.00 C ATOM 0 H MET A 150 7.726 -7.532 6.012 1.00 0.00 H new ATOM 0 HA MET A 150 6.609 -8.204 3.357 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.885 -9.889 5.877 1.00 0.00 H new ATOM 0 HB3 MET A 150 6.212 -10.435 4.354 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.572 -9.656 3.403 1.00 0.00 H new ATOM 0 HG3 MET A 150 9.070 -9.861 5.071 1.00 0.00 H new ATOM 0 HE1 MET A 150 10.615 -12.985 3.841 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.746 -11.297 4.390 1.00 0.00 H new ATOM 0 HE3 MET A 150 10.256 -12.569 5.534 1.00 0.00 H new ATOM 2424 N PHE A 151 4.244 -7.864 3.990 1.00 0.00 N ATOM 2425 CA PHE A 151 2.857 -7.562 4.326 1.00 0.00 C ATOM 2426 C PHE A 151 1.931 -8.681 3.861 1.00 0.00 C ATOM 2427 O PHE A 151 2.374 -9.652 3.249 1.00 0.00 O ATOM 2428 CB PHE A 151 2.432 -6.236 3.693 1.00 0.00 C ATOM 2429 CG PHE A 151 3.314 -5.081 4.072 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.605 -4.985 3.577 1.00 0.00 C ATOM 2431 CD2 PHE A 151 2.850 -4.089 4.922 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.418 -3.922 3.925 1.00 0.00 C ATOM 2433 CE2 PHE A 151 3.659 -3.023 5.272 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.944 -2.941 4.773 1.00 0.00 C ATOM 0 H PHE A 151 4.426 -7.953 2.990 1.00 0.00 H new ATOM 0 HA PHE A 151 2.782 -7.478 5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.434 -6.343 2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.407 -6.013 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.980 -5.749 2.912 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.846 -4.149 5.315 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.423 -3.859 3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.286 -2.256 5.935 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.578 -2.110 5.046 1.00 0.00 H new ATOM 2444 N THR A 152 0.642 -8.537 4.153 1.00 0.00 N ATOM 2445 CA THR A 152 -0.346 -9.536 3.764 1.00 0.00 C ATOM 2446 C THR A 152 -1.503 -8.887 3.012 1.00 0.00 C ATOM 2447 O THR A 152 -2.082 -7.903 3.472 1.00 0.00 O ATOM 2448 CB THR A 152 -0.869 -10.279 4.996 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.414 -9.663 6.188 1.00 0.00 O ATOM 2450 CG2 THR A 152 -0.448 -11.732 5.041 1.00 0.00 C ATOM 0 H THR A 152 0.258 -7.738 4.658 1.00 0.00 H new ATOM 0 HA THR A 152 0.138 -10.253 3.101 1.00 0.00 H new ATOM 0 HB THR A 152 -1.955 -10.233 4.920 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.761 -10.153 6.963 1.00 0.00 H new ATOM 0 HG21 THR A 152 -0.852 -12.200 5.939 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.829 -12.249 4.160 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.640 -11.795 5.057 1.00 0.00 H new ATOM 2458 N VAL A 153 -1.836 -9.445 1.853 1.00 0.00 N ATOM 2459 CA VAL A 153 -2.925 -8.921 1.036 1.00 0.00 C ATOM 2460 C VAL A 153 -4.052 -9.939 0.905 1.00 0.00 C ATOM 2461 O VAL A 153 -3.811 -11.113 0.625 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.436 -8.528 -0.370 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.523 -7.773 -1.121 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.161 -7.700 -0.286 1.00 0.00 C ATOM 0 H VAL A 153 -1.367 -10.260 1.458 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.299 -8.031 1.542 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.210 -9.440 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.160 -7.503 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.405 -8.406 -1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.784 -6.868 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.833 -7.433 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.354 -6.792 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.382 -8.281 0.207 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.282 -9.482 1.108 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.448 -10.352 1.013 1.00 0.00 C ATOM 2476 C GLN A 154 -7.536 -9.710 0.158 1.00 0.00 C ATOM 2477 O GLN A 154 -7.526 -8.503 -0.072 1.00 0.00 O ATOM 2478 CB GLN A 154 -6.994 -10.662 2.408 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.433 -12.107 2.582 1.00 0.00 C ATOM 2480 CD GLN A 154 -8.371 -12.293 3.760 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -8.999 -11.342 4.225 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -8.469 -13.524 4.249 1.00 0.00 N ATOM 0 H GLN A 154 -5.498 -8.512 1.340 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.139 -11.283 0.537 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.228 -10.432 3.148 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.841 -10.007 2.612 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.928 -12.445 1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.554 -12.736 2.719 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.930 -14.283 3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.084 -13.711 5.041 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.473 -10.528 -0.313 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.567 -10.036 -1.143 1.00 0.00 C ATOM 2493 C ASN A 155 -10.747 -9.598 -0.282 1.00 0.00 C ATOM 2494 O ASN A 155 -11.173 -10.321 0.619 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.009 -11.117 -2.131 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.523 -10.846 -3.542 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -10.320 -10.710 -4.469 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -8.208 -10.766 -3.709 1.00 0.00 N ATOM 0 H ASN A 155 -8.496 -11.532 -0.134 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.209 -9.171 -1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.632 -12.084 -1.799 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.097 -11.182 -2.131 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.822 -10.585 -4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.584 -10.885 -2.911 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.272 -8.410 -0.566 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.404 -7.876 0.182 1.00 0.00 C ATOM 2507 C GLU A 156 -13.716 -8.144 -0.551 1.00 0.00 C ATOM 2508 O GLU A 156 -13.970 -7.578 -1.613 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.227 -6.373 0.412 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.409 -5.955 1.862 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.819 -6.195 2.365 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.120 -7.338 2.768 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.624 -5.239 2.353 1.00 0.00 O ATOM 0 H GLU A 156 -10.931 -7.799 -1.309 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.441 -8.380 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.232 -6.077 0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.944 -5.832 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.706 -6.506 2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.166 -4.898 1.965 1.00 0.00 H new