USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1420 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 26 TYR OH : rot 35:sc= 0.955 USER MOD Set 1.2: B 87 ASN : amide:sc= 0.411 K(o=1.4,f=-3!) USER MOD Set 2.1: A 16 HIS : no HD1:sc= -5.37! C(o=-7!,f=-20!) USER MOD Set 2.2: B 86 ASN : amide:sc= -1.63! C(o=-7!,f=-19!) USER MOD Set 3.1: A 82 THR OG1 : rot 31:sc= 0.219 USER MOD Set 3.2: B 8 MET CE :methyl -158:sc= -2.91 (180deg=-4.55!) USER MOD Set 4.1: A 8 MET CE :methyl -165:sc= -4.17! (180deg=-5.79!) USER MOD Set 4.2: B 82 THR OG1 : rot 64:sc= 0.405 USER MOD Single : A 1 GLY N :NH3+ 163:sc= 1.02 (180deg=0.729) USER MOD Single : A 2 SER OG : rot -177:sc= 1.07 USER MOD Single : A 6 THR OG1 : rot 34:sc= -0.0486 USER MOD Single : A 10 THR OG1 : rot 86:sc= 0.985 USER MOD Single : A 13 ASN :FLIP amide:sc= -0.657 F(o=-1.3,f=-0.66) USER MOD Single : A 18 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-11!) USER MOD Single : A 19 SER OG : rot 89:sc= 0.74 USER MOD Single : A 21 LYS NZ :NH3+ -127:sc= -0.272 (180deg=-2.81!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 169:sc= 0.795 (180deg=0.639) USER MOD Single : A 29 SER OG : rot 45:sc= -0.565! USER MOD Single : A 30 LYS NZ :NH3+ -137:sc= -2.33! (180deg=-12.5!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 158:sc= -0.255 (180deg=-0.997) USER MOD Single : A 38 GLN : amide:sc= 1.11 K(o=1.1,f=-0.16) USER MOD Single : A 39 THR OG1 : rot 102:sc= 0.813 USER MOD Single : A 42 SER OG : rot 50:sc= 0.755 USER MOD Single : A 48 GLN : amide:sc= -2.51 X(o=-2.5,f=-2.3) USER MOD Single : A 49 LYS NZ :NH3+ -111:sc= 0.786 (180deg=-1.87!) USER MOD Single : A 56 LYS NZ :NH3+ 163:sc= 0.823 (180deg=0.298) USER MOD Single : A 58 MET CE :methyl -139:sc= -0.242 (180deg=-1.28!) USER MOD Single : A 59 LYS NZ :NH3+ 161:sc= 0.47 (180deg=-0.0696) USER MOD Single : A 64 ASN : amide:sc= -0.218 K(o=-0.22,f=-0.93!) USER MOD Single : A 72 GLN :FLIP amide:sc= -0.597 F(o=-3.8!,f=-0.6) USER MOD Single : A 74 TYR OH : rot 150:sc= -0.0599 USER MOD Single : A 85 MET CE :methyl 164:sc= -0.454 (180deg=-0.73) USER MOD Single : A 86 ASN : amide:sc= -2.46 K(o=-2.5,f=-7.8!) USER MOD Single : A 87 ASN : amide:sc= -2.79! C(o=-2.8!,f=-2.3!) USER MOD Single : A 92 ASN : amide:sc=-0.00813 K(o=-0.0081,f=-0.7) USER MOD Single : A 93 SER OG : rot -42:sc= 0.226 USER MOD Single : B 1 GLY N :NH3+ -112:sc= -2.29! (180deg=-3.45!) USER MOD Single : B 2 SER OG : rot -126:sc= 1.02 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0.00814 USER MOD Single : B 10 THR OG1 : rot 68:sc= 0.278 USER MOD Single : B 13 ASN : amide:sc= 0.264 K(o=0.26,f=-0.86) USER MOD Single : B 16 HIS : no HD1:sc= -8.01! C(o=-8!,f=-11!) USER MOD Single : B 18 HIS : no HE2:sc= -7.3! C(o=-7.3!,f=-17!) USER MOD Single : B 19 SER OG : rot -24:sc= 1.14 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.124) USER MOD Single : B 26 TYR OH : rot 57:sc= 0.621 USER MOD Single : B 27 LYS NZ :NH3+ -134:sc= -0.745! (180deg=-4.3!) USER MOD Single : B 29 SER OG : rot -135:sc= -0.671 USER MOD Single : B 30 LYS NZ :NH3+ -128:sc= -2.71! (180deg=-12.6!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 LYS NZ :NH3+ -144:sc= -2.54! (180deg=-5.08!) USER MOD Single : B 38 GLN : amide:sc= 0.402 K(o=0.4,f=-0.75) USER MOD Single : B 39 THR OG1 : rot 69:sc= 0.722 USER MOD Single : B 42 SER OG : rot -110:sc= 1.22 USER MOD Single : B 48 GLN : amide:sc= -8.84! C(o=-8.8!,f=-13!) USER MOD Single : B 49 LYS NZ :NH3+ -176:sc= 0.515 (180deg=0.246) USER MOD Single : B 56 LYS NZ :NH3+ -157:sc= -0.336 (180deg=-1.22) USER MOD Single : B 58 MET CE :methyl -118:sc= -0.0115 (180deg=-0.114) USER MOD Single : B 59 LYS NZ :NH3+ 173:sc= -0.886 (180deg=-1.18) USER MOD Single : B 64 ASN :FLIP amide:sc= -0.0346 F(o=-0.61!,f=-0.035) USER MOD Single : B 72 GLN : amide:sc= -0.853 K(o=-0.85,f=-1.7) USER MOD Single : B 74 TYR OH : rot 120:sc= -1.03 USER MOD Single : B 85 MET CE :methyl 167:sc= -0.938 (180deg=-1.04) USER MOD Single : B 92 ASN : amide:sc= -0.342 K(o=-0.34,f=-3.1) USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.948 6.588 9.870 1.00 0.00 N ATOM 2 CA GLY A 1 -10.844 6.776 10.792 1.00 0.00 C ATOM 3 C GLY A 1 -10.331 5.439 11.314 1.00 0.00 C ATOM 4 O GLY A 1 -9.966 5.323 12.479 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.460 7.486 9.754 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.581 6.277 8.948 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.596 5.866 10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.035 7.309 10.292 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.166 7.397 11.628 1.00 0.00 H new ATOM 8 N SER A 2 -10.289 4.438 10.449 1.00 0.00 N ATOM 9 CA SER A 2 -9.795 3.121 10.843 1.00 0.00 C ATOM 10 C SER A 2 -8.273 3.163 11.005 1.00 0.00 C ATOM 11 O SER A 2 -7.600 3.992 10.381 1.00 0.00 O ATOM 12 CB SER A 2 -10.182 2.080 9.784 1.00 0.00 C ATOM 13 OG SER A 2 -11.527 2.296 9.370 1.00 0.00 O ATOM 0 H SER A 2 -10.588 4.507 9.476 1.00 0.00 H new ATOM 0 HA SER A 2 -10.245 2.841 11.796 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.512 2.151 8.928 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.073 1.075 10.191 1.00 0.00 H new ATOM 0 HG SER A 2 -11.785 1.607 8.723 1.00 0.00 H new ATOM 19 N GLU A 3 -7.712 2.239 11.775 1.00 0.00 N ATOM 20 CA GLU A 3 -6.254 2.167 11.897 1.00 0.00 C ATOM 21 C GLU A 3 -5.655 1.938 10.533 1.00 0.00 C ATOM 22 O GLU A 3 -4.651 2.543 10.171 1.00 0.00 O ATOM 23 CB GLU A 3 -5.829 1.018 12.825 1.00 0.00 C ATOM 24 CG GLU A 3 -5.909 1.462 14.284 1.00 0.00 C ATOM 25 CD GLU A 3 -7.333 1.377 14.771 1.00 0.00 C ATOM 26 OE1 GLU A 3 -7.782 0.286 15.053 1.00 0.00 O ATOM 27 OE2 GLU A 3 -7.965 2.402 14.853 1.00 0.00 O ATOM 0 H GLU A 3 -8.226 1.542 12.314 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.899 3.106 12.322 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.473 0.154 12.664 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.812 0.706 12.587 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.267 0.832 14.900 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.543 2.484 14.382 1.00 0.00 H new ATOM 34 N LEU A 4 -6.328 1.125 9.750 1.00 0.00 N ATOM 35 CA LEU A 4 -5.892 0.848 8.400 1.00 0.00 C ATOM 36 C LEU A 4 -5.896 2.141 7.619 1.00 0.00 C ATOM 37 O LEU A 4 -4.900 2.517 7.015 1.00 0.00 O ATOM 38 CB LEU A 4 -6.864 -0.143 7.737 1.00 0.00 C ATOM 39 CG LEU A 4 -6.576 -1.584 8.197 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.162 -2.000 7.802 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.750 -1.703 9.715 1.00 0.00 C ATOM 0 H LEU A 4 -7.183 0.642 10.027 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.891 0.417 8.415 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.890 0.125 7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.773 -0.078 6.653 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.287 -2.249 7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.977 -3.021 8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.057 -1.947 6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.441 -1.329 8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.543 -2.727 10.026 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.058 -1.025 10.215 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.773 -1.441 9.986 1.00 0.00 H new ATOM 53 N GLU A 5 -6.959 2.894 7.794 1.00 0.00 N ATOM 54 CA GLU A 5 -7.082 4.201 7.199 1.00 0.00 C ATOM 55 C GLU A 5 -6.022 5.127 7.774 1.00 0.00 C ATOM 56 O GLU A 5 -5.334 5.842 7.044 1.00 0.00 O ATOM 57 CB GLU A 5 -8.483 4.753 7.488 1.00 0.00 C ATOM 58 CG GLU A 5 -9.540 3.945 6.707 1.00 0.00 C ATOM 59 CD GLU A 5 -10.955 4.414 7.056 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.090 5.180 7.984 1.00 0.00 O ATOM 61 OE2 GLU A 5 -11.886 3.991 6.405 1.00 0.00 O ATOM 0 H GLU A 5 -7.764 2.614 8.355 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.938 4.132 6.121 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.690 4.701 8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.534 5.804 7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.370 4.056 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.437 2.885 6.938 1.00 0.00 H new ATOM 68 N THR A 6 -5.836 5.035 9.069 1.00 0.00 N ATOM 69 CA THR A 6 -4.836 5.823 9.748 1.00 0.00 C ATOM 70 C THR A 6 -3.448 5.476 9.197 1.00 0.00 C ATOM 71 O THR A 6 -2.649 6.362 8.846 1.00 0.00 O ATOM 72 CB THR A 6 -4.902 5.540 11.256 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.276 5.549 11.683 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.135 6.630 12.013 1.00 0.00 C ATOM 0 H THR A 6 -6.370 4.416 9.679 1.00 0.00 H new ATOM 0 HA THR A 6 -5.024 6.883 9.580 1.00 0.00 H new ATOM 0 HB THR A 6 -4.458 4.566 11.463 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.844 5.196 10.966 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.181 6.430 13.084 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.094 6.634 11.689 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.584 7.601 11.805 1.00 0.00 H new ATOM 82 N ALA A 7 -3.187 4.182 9.057 1.00 0.00 N ATOM 83 CA ALA A 7 -1.927 3.731 8.493 1.00 0.00 C ATOM 84 C ALA A 7 -1.779 4.243 7.068 1.00 0.00 C ATOM 85 O ALA A 7 -0.717 4.745 6.689 1.00 0.00 O ATOM 86 CB ALA A 7 -1.844 2.196 8.514 1.00 0.00 C ATOM 0 H ALA A 7 -3.827 3.434 9.325 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.114 4.130 9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.893 1.877 8.087 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -1.918 1.842 9.542 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.663 1.779 7.927 1.00 0.00 H new ATOM 92 N MET A 8 -2.866 4.189 6.305 1.00 0.00 N ATOM 93 CA MET A 8 -2.840 4.697 4.941 1.00 0.00 C ATOM 94 C MET A 8 -2.597 6.200 4.924 1.00 0.00 C ATOM 95 O MET A 8 -1.767 6.694 4.149 1.00 0.00 O ATOM 96 CB MET A 8 -4.129 4.352 4.184 1.00 0.00 C ATOM 97 CG MET A 8 -4.272 2.825 4.046 1.00 0.00 C ATOM 98 SD MET A 8 -2.782 2.137 3.282 1.00 0.00 S ATOM 99 CE MET A 8 -2.898 3.029 1.720 1.00 0.00 C ATOM 0 H MET A 8 -3.762 3.804 6.603 1.00 0.00 H new ATOM 0 HA MET A 8 -2.012 4.207 4.428 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.990 4.759 4.714 1.00 0.00 H new ATOM 0 HB3 MET A 8 -4.114 4.814 3.197 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.430 2.375 5.026 1.00 0.00 H new ATOM 0 HG3 MET A 8 -5.146 2.585 3.441 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.234 2.569 0.988 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.924 2.991 1.354 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.606 4.068 1.872 1.00 0.00 H new ATOM 109 N GLU A 9 -3.229 6.923 5.848 1.00 0.00 N ATOM 110 CA GLU A 9 -2.987 8.359 5.944 1.00 0.00 C ATOM 111 C GLU A 9 -1.544 8.614 6.330 1.00 0.00 C ATOM 112 O GLU A 9 -0.910 9.548 5.834 1.00 0.00 O ATOM 113 CB GLU A 9 -3.903 9.029 6.972 1.00 0.00 C ATOM 114 CG GLU A 9 -5.354 9.056 6.474 1.00 0.00 C ATOM 115 CD GLU A 9 -6.255 9.725 7.506 1.00 0.00 C ATOM 116 OE1 GLU A 9 -5.756 10.154 8.529 1.00 0.00 O ATOM 117 OE2 GLU A 9 -7.429 9.807 7.262 1.00 0.00 O ATOM 0 H GLU A 9 -3.895 6.549 6.524 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.201 8.789 4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.849 8.492 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.560 10.046 7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.411 9.594 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.699 8.040 6.284 1.00 0.00 H new ATOM 124 N THR A 10 -1.024 7.776 7.205 1.00 0.00 N ATOM 125 CA THR A 10 0.344 7.911 7.655 1.00 0.00 C ATOM 126 C THR A 10 1.278 7.870 6.454 1.00 0.00 C ATOM 127 O THR A 10 2.127 8.751 6.280 1.00 0.00 O ATOM 128 CB THR A 10 0.673 6.786 8.653 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.356 6.713 9.636 1.00 0.00 O ATOM 130 CG2 THR A 10 2.011 7.061 9.343 1.00 0.00 C ATOM 0 H THR A 10 -1.531 6.993 7.618 1.00 0.00 H new ATOM 0 HA THR A 10 0.477 8.867 8.162 1.00 0.00 H new ATOM 0 HB THR A 10 0.741 5.842 8.112 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.084 6.146 9.306 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.230 6.257 10.046 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.802 7.115 8.595 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.955 8.008 9.881 1.00 0.00 H new ATOM 138 N LEU A 11 1.046 6.915 5.568 1.00 0.00 N ATOM 139 CA LEU A 11 1.813 6.839 4.338 1.00 0.00 C ATOM 140 C LEU A 11 1.556 8.079 3.475 1.00 0.00 C ATOM 141 O LEU A 11 2.486 8.661 2.909 1.00 0.00 O ATOM 142 CB LEU A 11 1.465 5.568 3.561 1.00 0.00 C ATOM 143 CG LEU A 11 1.910 4.327 4.358 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.483 3.062 3.619 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.432 4.319 4.547 1.00 0.00 C ATOM 0 H LEU A 11 0.339 6.188 5.677 1.00 0.00 H new ATOM 0 HA LEU A 11 2.872 6.804 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.392 5.527 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.955 5.581 2.588 1.00 0.00 H new ATOM 0 HG LEU A 11 1.437 4.359 5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.799 2.186 4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.398 3.052 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.946 3.043 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.724 3.434 5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.920 4.304 3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.736 5.213 5.091 1.00 0.00 H new ATOM 157 N ILE A 12 0.296 8.506 3.417 1.00 0.00 N ATOM 158 CA ILE A 12 -0.077 9.698 2.650 1.00 0.00 C ATOM 159 C ILE A 12 0.611 10.934 3.228 1.00 0.00 C ATOM 160 O ILE A 12 1.119 11.779 2.481 1.00 0.00 O ATOM 161 CB ILE A 12 -1.616 9.892 2.639 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.306 8.785 1.826 1.00 0.00 C ATOM 163 CG2 ILE A 12 -1.979 11.253 2.047 1.00 0.00 C ATOM 164 CD1 ILE A 12 -1.989 8.937 0.328 1.00 0.00 C ATOM 0 H ILE A 12 -0.483 8.048 3.889 1.00 0.00 H new ATOM 0 HA ILE A 12 0.254 9.559 1.621 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.963 9.840 3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.974 7.808 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.384 8.830 1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.062 11.372 2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.527 12.043 2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.607 11.316 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.486 8.144 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.344 9.906 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.912 8.868 0.175 1.00 0.00 H new ATOM 176 N ASN A 13 0.621 11.040 4.546 1.00 0.00 N ATOM 177 CA ASN A 13 1.214 12.201 5.202 1.00 0.00 C ATOM 178 C ASN A 13 2.670 12.301 4.818 1.00 0.00 C ATOM 179 O ASN A 13 3.152 13.369 4.429 1.00 0.00 O ATOM 180 CB ASN A 13 1.124 12.036 6.724 1.00 0.00 C ATOM 181 CG ASN A 13 -0.320 12.119 7.190 1.00 0.00 C ATOM 182 OD1 ASN A 13 -0.757 11.264 8.062 1.00 0.00 O flip ATOM 183 ND2 ASN A 13 -1.082 12.974 6.729 1.00 0.00 N flip ATOM 0 H ASN A 13 0.230 10.345 5.181 1.00 0.00 H new ATOM 0 HA ASN A 13 0.678 13.098 4.893 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.551 11.077 7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.714 12.810 7.214 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -0.739 13.647 6.043 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.055 13.008 7.034 1.00 0.00 H new ATOM 190 N VAL A 14 3.349 11.172 4.847 1.00 0.00 N ATOM 191 CA VAL A 14 4.729 11.106 4.421 1.00 0.00 C ATOM 192 C VAL A 14 4.832 11.354 2.921 1.00 0.00 C ATOM 193 O VAL A 14 5.692 12.110 2.457 1.00 0.00 O ATOM 194 CB VAL A 14 5.332 9.761 4.818 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.740 9.616 4.247 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.399 9.686 6.344 1.00 0.00 C ATOM 0 H VAL A 14 2.963 10.283 5.164 1.00 0.00 H new ATOM 0 HA VAL A 14 5.301 11.888 4.920 1.00 0.00 H new ATOM 0 HB VAL A 14 4.710 8.958 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.154 8.651 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.700 9.678 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.373 10.415 4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.828 8.730 6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.022 10.497 6.721 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.395 9.778 6.757 1.00 0.00 H new ATOM 206 N PHE A 15 3.939 10.735 2.173 1.00 0.00 N ATOM 207 CA PHE A 15 3.927 10.886 0.731 1.00 0.00 C ATOM 208 C PHE A 15 3.776 12.362 0.383 1.00 0.00 C ATOM 209 O PHE A 15 4.527 12.901 -0.442 1.00 0.00 O ATOM 210 CB PHE A 15 2.750 10.096 0.146 1.00 0.00 C ATOM 211 CG PHE A 15 2.791 10.120 -1.367 1.00 0.00 C ATOM 212 CD1 PHE A 15 3.602 9.212 -2.059 1.00 0.00 C ATOM 213 CD2 PHE A 15 2.008 11.038 -2.077 1.00 0.00 C ATOM 214 CE1 PHE A 15 3.631 9.221 -3.456 1.00 0.00 C ATOM 215 CE2 PHE A 15 2.042 11.048 -3.476 1.00 0.00 C ATOM 216 CZ PHE A 15 2.852 10.139 -4.165 1.00 0.00 C ATOM 0 H PHE A 15 3.211 10.122 2.541 1.00 0.00 H new ATOM 0 HA PHE A 15 4.859 10.507 0.313 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.785 9.066 0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 15 1.810 10.521 0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.206 8.503 -1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.379 11.737 -1.546 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.256 8.518 -3.988 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.442 11.759 -4.025 1.00 0.00 H new ATOM 0 HZ PHE A 15 2.875 10.147 -5.245 1.00 0.00 H new ATOM 226 N HIS A 16 2.833 13.023 1.047 1.00 0.00 N ATOM 227 CA HIS A 16 2.594 14.445 0.814 1.00 0.00 C ATOM 228 C HIS A 16 3.820 15.255 1.128 1.00 0.00 C ATOM 229 O HIS A 16 4.202 16.142 0.359 1.00 0.00 O ATOM 230 CB HIS A 16 1.457 14.955 1.694 1.00 0.00 C ATOM 231 CG HIS A 16 0.169 14.838 0.967 1.00 0.00 C ATOM 232 ND1 HIS A 16 -0.034 15.405 -0.283 1.00 0.00 N ATOM 233 CD2 HIS A 16 -0.993 14.222 1.297 1.00 0.00 C ATOM 234 CE1 HIS A 16 -1.288 15.108 -0.653 1.00 0.00 C ATOM 235 NE2 HIS A 16 -1.917 14.383 0.278 1.00 0.00 N ATOM 0 H HIS A 16 2.224 12.600 1.748 1.00 0.00 H new ATOM 0 HA HIS A 16 2.333 14.557 -0.238 1.00 0.00 H new ATOM 0 HB2 HIS A 16 1.416 14.382 2.620 1.00 0.00 H new ATOM 0 HB3 HIS A 16 1.636 15.994 1.970 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -1.171 13.686 2.217 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -1.735 15.416 -1.587 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -2.872 14.026 0.245 1.00 0.00 H new ATOM 244 N ALA A 17 4.406 14.994 2.281 1.00 0.00 N ATOM 245 CA ALA A 17 5.539 15.775 2.725 1.00 0.00 C ATOM 246 C ALA A 17 6.621 15.754 1.675 1.00 0.00 C ATOM 247 O ALA A 17 7.092 16.804 1.243 1.00 0.00 O ATOM 248 CB ALA A 17 6.080 15.243 4.053 1.00 0.00 C ATOM 0 H ALA A 17 4.118 14.253 2.921 1.00 0.00 H new ATOM 0 HA ALA A 17 5.211 16.803 2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.932 15.846 4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.299 15.296 4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.395 14.207 3.929 1.00 0.00 H new ATOM 254 N HIS A 18 6.964 14.565 1.216 1.00 0.00 N ATOM 255 CA HIS A 18 7.961 14.424 0.173 1.00 0.00 C ATOM 256 C HIS A 18 7.452 14.993 -1.147 1.00 0.00 C ATOM 257 O HIS A 18 8.166 15.738 -1.822 1.00 0.00 O ATOM 258 CB HIS A 18 8.375 12.967 0.022 1.00 0.00 C ATOM 259 CG HIS A 18 9.134 12.554 1.255 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.445 12.953 1.498 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.773 11.791 2.336 1.00 0.00 C ATOM 262 CE1 HIS A 18 10.812 12.431 2.685 1.00 0.00 C ATOM 263 NE2 HIS A 18 9.832 11.715 3.237 1.00 0.00 N ATOM 0 H HIS A 18 6.568 13.686 1.548 1.00 0.00 H new ATOM 0 HA HIS A 18 8.843 14.996 0.462 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.496 12.336 -0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.996 12.840 -0.865 1.00 0.00 H new ATOM 0 HD1 HIS A 18 11.022 13.534 0.890 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.811 11.319 2.469 1.00 0.00 H new ATOM 0 HE1 HIS A 18 11.783 12.575 3.135 1.00 0.00 H new ATOM 272 N SER A 19 6.178 14.751 -1.449 1.00 0.00 N ATOM 273 CA SER A 19 5.574 15.326 -2.647 1.00 0.00 C ATOM 274 C SER A 19 5.714 16.839 -2.596 1.00 0.00 C ATOM 275 O SER A 19 6.024 17.499 -3.599 1.00 0.00 O ATOM 276 CB SER A 19 4.086 14.964 -2.731 1.00 0.00 C ATOM 277 OG SER A 19 3.912 13.551 -2.680 1.00 0.00 O ATOM 0 H SER A 19 5.553 14.170 -0.890 1.00 0.00 H new ATOM 0 HA SER A 19 6.083 14.926 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.545 15.433 -1.909 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.662 15.355 -3.656 1.00 0.00 H new ATOM 0 HG SER A 19 3.834 13.264 -1.746 1.00 0.00 H new ATOM 283 N GLY A 20 5.493 17.384 -1.417 1.00 0.00 N ATOM 284 CA GLY A 20 5.580 18.810 -1.206 1.00 0.00 C ATOM 285 C GLY A 20 6.962 19.334 -1.556 1.00 0.00 C ATOM 286 O GLY A 20 7.099 20.454 -2.053 1.00 0.00 O ATOM 0 H GLY A 20 5.249 16.851 -0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.831 19.317 -1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.354 19.041 -0.165 1.00 0.00 H new ATOM 290 N LYS A 21 7.990 18.579 -1.197 1.00 0.00 N ATOM 291 CA LYS A 21 9.359 19.043 -1.389 1.00 0.00 C ATOM 292 C LYS A 21 9.702 19.158 -2.867 1.00 0.00 C ATOM 293 O LYS A 21 10.357 20.115 -3.290 1.00 0.00 O ATOM 294 CB LYS A 21 10.360 18.071 -0.740 1.00 0.00 C ATOM 295 CG LYS A 21 9.957 17.769 0.709 1.00 0.00 C ATOM 296 CD LYS A 21 9.836 19.064 1.517 1.00 0.00 C ATOM 297 CE LYS A 21 9.496 18.727 2.977 1.00 0.00 C ATOM 298 NZ LYS A 21 8.263 17.900 3.038 1.00 0.00 N ATOM 0 H LYS A 21 7.906 17.654 -0.776 1.00 0.00 H new ATOM 0 HA LYS A 21 9.430 20.024 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.399 17.145 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.361 18.502 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.007 17.235 0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.698 17.115 1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.770 19.623 1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.061 19.701 1.090 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.326 18.190 3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.355 19.645 3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.582 18.340 3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.842 17.834 2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.501 16.946 3.378 1.00 0.00 H new ATOM 312 N GLU A 22 9.388 18.107 -3.614 1.00 0.00 N ATOM 313 CA GLU A 22 9.828 18.002 -5.000 1.00 0.00 C ATOM 314 C GLU A 22 9.111 19.004 -5.912 1.00 0.00 C ATOM 315 O GLU A 22 9.761 19.720 -6.688 1.00 0.00 O ATOM 316 CB GLU A 22 9.651 16.571 -5.498 1.00 0.00 C ATOM 317 CG GLU A 22 10.515 15.633 -4.641 1.00 0.00 C ATOM 318 CD GLU A 22 10.265 14.191 -5.022 1.00 0.00 C ATOM 319 OE1 GLU A 22 9.117 13.853 -5.227 1.00 0.00 O ATOM 320 OE2 GLU A 22 11.217 13.444 -5.117 1.00 0.00 O ATOM 0 H GLU A 22 8.832 17.318 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 22 10.887 18.256 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.603 16.278 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.942 16.498 -6.546 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.569 15.874 -4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.287 15.782 -3.585 1.00 0.00 H new ATOM 327 N GLY A 23 7.790 19.128 -5.765 1.00 0.00 N ATOM 328 CA GLY A 23 7.062 20.126 -6.554 1.00 0.00 C ATOM 329 C GLY A 23 5.593 19.778 -6.821 1.00 0.00 C ATOM 330 O GLY A 23 4.793 20.670 -7.101 1.00 0.00 O ATOM 0 H GLY A 23 7.218 18.571 -5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.107 21.084 -6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.571 20.257 -7.509 1.00 0.00 H new ATOM 334 N ASP A 24 5.246 18.497 -6.811 1.00 0.00 N ATOM 335 CA ASP A 24 3.872 18.082 -7.156 1.00 0.00 C ATOM 336 C ASP A 24 2.892 18.322 -6.018 1.00 0.00 C ATOM 337 O ASP A 24 3.278 18.310 -4.847 1.00 0.00 O ATOM 338 CB ASP A 24 3.819 16.611 -7.539 1.00 0.00 C ATOM 339 CG ASP A 24 2.585 16.359 -8.373 1.00 0.00 C ATOM 340 OD1 ASP A 24 1.522 16.230 -7.806 1.00 0.00 O ATOM 341 OD2 ASP A 24 2.713 16.320 -9.574 1.00 0.00 O ATOM 0 H ASP A 24 5.877 17.732 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 24 3.579 18.697 -8.007 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.713 16.336 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.800 15.990 -6.643 1.00 0.00 H new ATOM 346 N LYS A 25 1.596 18.360 -6.351 1.00 0.00 N ATOM 347 CA LYS A 25 0.555 18.396 -5.325 1.00 0.00 C ATOM 348 C LYS A 25 0.657 17.134 -4.548 1.00 0.00 C ATOM 349 O LYS A 25 0.730 17.129 -3.312 1.00 0.00 O ATOM 350 CB LYS A 25 -0.821 18.301 -5.963 1.00 0.00 C ATOM 351 CG LYS A 25 -1.141 19.450 -6.860 1.00 0.00 C ATOM 352 CD LYS A 25 -1.291 20.731 -6.046 1.00 0.00 C ATOM 353 CE LYS A 25 -1.807 21.832 -6.967 1.00 0.00 C ATOM 354 NZ LYS A 25 -2.049 23.076 -6.191 1.00 0.00 N ATOM 0 H LYS A 25 1.249 18.366 -7.310 1.00 0.00 H new ATOM 0 HA LYS A 25 0.677 19.309 -4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.885 17.375 -6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.574 18.243 -5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.351 19.572 -7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.062 19.248 -7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.982 20.575 -5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.333 21.018 -5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.083 22.023 -7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.730 21.510 -7.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.400 23.820 -6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.756 22.891 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.160 23.389 -5.751 1.00 0.00 H new ATOM 368 N TYR A 26 0.711 16.055 -5.300 1.00 0.00 N ATOM 369 CA TYR A 26 0.841 14.757 -4.748 1.00 0.00 C ATOM 370 C TYR A 26 1.401 13.804 -5.789 1.00 0.00 C ATOM 371 O TYR A 26 0.665 13.076 -6.454 1.00 0.00 O ATOM 372 CB TYR A 26 -0.515 14.249 -4.206 1.00 0.00 C ATOM 373 CG TYR A 26 -1.659 14.829 -5.025 1.00 0.00 C ATOM 374 CD1 TYR A 26 -2.102 14.171 -6.178 1.00 0.00 C ATOM 375 CD2 TYR A 26 -2.271 16.032 -4.631 1.00 0.00 C ATOM 376 CE1 TYR A 26 -3.148 14.711 -6.932 1.00 0.00 C ATOM 377 CE2 TYR A 26 -3.319 16.566 -5.391 1.00 0.00 C ATOM 378 CZ TYR A 26 -3.755 15.904 -6.539 1.00 0.00 C ATOM 379 OH TYR A 26 -4.787 16.428 -7.286 1.00 0.00 O ATOM 0 H TYR A 26 0.664 16.073 -6.319 1.00 0.00 H new ATOM 0 HA TYR A 26 1.535 14.803 -3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.546 13.160 -4.245 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.626 14.534 -3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.636 13.246 -6.485 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.933 16.544 -3.742 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -3.488 14.203 -7.822 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.789 17.490 -5.089 1.00 0.00 H new ATOM 0 HH TYR A 26 -5.323 15.698 -7.660 1.00 0.00 H new ATOM 389 N LYS A 27 2.699 13.691 -5.766 1.00 0.00 N ATOM 390 CA LYS A 27 3.465 12.743 -6.543 1.00 0.00 C ATOM 391 C LYS A 27 4.756 12.554 -5.811 1.00 0.00 C ATOM 392 O LYS A 27 5.185 13.463 -5.102 1.00 0.00 O ATOM 393 CB LYS A 27 3.777 13.279 -7.955 1.00 0.00 C ATOM 394 CG LYS A 27 2.534 13.249 -8.863 1.00 0.00 C ATOM 395 CD LYS A 27 2.263 11.819 -9.356 1.00 0.00 C ATOM 396 CE LYS A 27 3.372 11.397 -10.332 1.00 0.00 C ATOM 397 NZ LYS A 27 2.897 10.294 -11.213 1.00 0.00 N ATOM 0 H LYS A 27 3.285 14.284 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 27 2.900 11.818 -6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.150 14.301 -7.882 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.570 12.681 -8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.668 13.622 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.683 13.912 -9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.226 11.132 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.292 11.770 -9.849 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.675 12.250 -10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.251 11.073 -9.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.580 10.146 -11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.807 9.420 -10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.971 10.545 -11.615 1.00 0.00 H new ATOM 411 N LEU A 28 5.419 11.455 -6.028 1.00 0.00 N ATOM 412 CA LEU A 28 6.697 11.259 -5.406 1.00 0.00 C ATOM 413 C LEU A 28 7.735 11.004 -6.474 1.00 0.00 C ATOM 414 O LEU A 28 7.543 10.175 -7.360 1.00 0.00 O ATOM 415 CB LEU A 28 6.625 10.093 -4.410 1.00 0.00 C ATOM 416 CG LEU A 28 7.952 9.937 -3.663 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.164 11.127 -2.721 1.00 0.00 C ATOM 418 CD2 LEU A 28 7.921 8.643 -2.852 1.00 0.00 C ATOM 0 H LEU A 28 5.102 10.690 -6.623 1.00 0.00 H new ATOM 0 HA LEU A 28 6.980 12.153 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.819 10.266 -3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.389 9.170 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 28 8.771 9.903 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.110 11.009 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.184 12.050 -3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.348 11.169 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.864 8.526 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.100 8.682 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.777 7.796 -3.523 1.00 0.00 H new ATOM 430 N SER A 29 8.800 11.751 -6.427 1.00 0.00 N ATOM 431 CA SER A 29 9.864 11.612 -7.381 1.00 0.00 C ATOM 432 C SER A 29 11.027 10.906 -6.706 1.00 0.00 C ATOM 433 O SER A 29 10.904 10.440 -5.565 1.00 0.00 O ATOM 434 CB SER A 29 10.274 12.988 -7.925 1.00 0.00 C ATOM 435 OG SER A 29 9.208 13.915 -7.722 1.00 0.00 O ATOM 0 H SER A 29 8.956 12.475 -5.726 1.00 0.00 H new ATOM 0 HA SER A 29 9.535 11.016 -8.232 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.175 13.337 -7.421 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.511 12.916 -8.987 1.00 0.00 H new ATOM 0 HG SER A 29 8.854 13.813 -6.814 1.00 0.00 H new ATOM 441 N LYS A 30 12.107 10.721 -7.419 1.00 0.00 N ATOM 442 CA LYS A 30 13.213 9.963 -6.862 1.00 0.00 C ATOM 443 C LYS A 30 14.097 10.829 -5.972 1.00 0.00 C ATOM 444 O LYS A 30 14.996 10.315 -5.305 1.00 0.00 O ATOM 445 CB LYS A 30 14.042 9.317 -7.976 1.00 0.00 C ATOM 446 CG LYS A 30 13.120 8.627 -9.005 1.00 0.00 C ATOM 447 CD LYS A 30 12.185 7.609 -8.311 1.00 0.00 C ATOM 448 CE LYS A 30 12.615 6.166 -8.628 1.00 0.00 C ATOM 449 NZ LYS A 30 13.233 6.079 -9.981 1.00 0.00 N ATOM 0 H LYS A 30 12.251 11.073 -8.366 1.00 0.00 H new ATOM 0 HA LYS A 30 12.789 9.175 -6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.648 10.075 -8.473 1.00 0.00 H new ATOM 0 HB3 LYS A 30 14.730 8.588 -7.549 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.525 9.377 -9.527 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.723 8.119 -9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 30 12.202 7.770 -7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.158 7.768 -8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.325 5.821 -7.877 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.750 5.505 -8.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.876 5.234 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.988 6.928 -10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.267 6.014 -9.887 1.00 0.00 H new ATOM 463 N LYS A 31 13.811 12.126 -5.925 1.00 0.00 N ATOM 464 CA LYS A 31 14.585 13.040 -5.086 1.00 0.00 C ATOM 465 C LYS A 31 14.345 12.656 -3.651 1.00 0.00 C ATOM 466 O LYS A 31 15.250 12.666 -2.811 1.00 0.00 O ATOM 467 CB LYS A 31 14.081 14.483 -5.264 1.00 0.00 C ATOM 468 CG LYS A 31 13.680 14.712 -6.716 1.00 0.00 C ATOM 469 CD LYS A 31 13.232 16.149 -6.928 1.00 0.00 C ATOM 470 CE LYS A 31 12.685 16.272 -8.341 1.00 0.00 C ATOM 471 NZ LYS A 31 12.783 17.683 -8.793 1.00 0.00 N ATOM 0 H LYS A 31 13.057 12.567 -6.452 1.00 0.00 H new ATOM 0 HA LYS A 31 15.638 12.980 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.229 14.664 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 31 14.860 15.189 -4.976 1.00 0.00 H new ATOM 0 HG2 LYS A 31 14.522 14.488 -7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.874 14.030 -6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.468 16.420 -6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.068 16.833 -6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.244 15.624 -9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.647 15.942 -8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.408 17.765 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.231 18.291 -8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.779 17.983 -8.781 1.00 0.00 H new ATOM 485 N GLU A 32 13.077 12.433 -3.362 1.00 0.00 N ATOM 486 CA GLU A 32 12.629 12.162 -2.030 1.00 0.00 C ATOM 487 C GLU A 32 12.475 10.674 -1.771 1.00 0.00 C ATOM 488 O GLU A 32 12.771 10.211 -0.686 1.00 0.00 O ATOM 489 CB GLU A 32 11.301 12.870 -1.801 1.00 0.00 C ATOM 490 CG GLU A 32 11.504 14.393 -1.852 1.00 0.00 C ATOM 491 CD GLU A 32 12.364 14.850 -0.686 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.067 14.466 0.427 1.00 0.00 O ATOM 493 OE2 GLU A 32 13.309 15.572 -0.920 1.00 0.00 O ATOM 0 H GLU A 32 12.331 12.437 -4.058 1.00 0.00 H new ATOM 0 HA GLU A 32 13.382 12.533 -1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.581 12.565 -2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.887 12.582 -0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 32 11.978 14.672 -2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.538 14.897 -1.819 1.00 0.00 H new ATOM 500 N LEU A 33 11.946 9.935 -2.747 1.00 0.00 N ATOM 501 CA LEU A 33 11.607 8.520 -2.526 1.00 0.00 C ATOM 502 C LEU A 33 12.821 7.719 -2.113 1.00 0.00 C ATOM 503 O LEU A 33 12.764 6.932 -1.161 1.00 0.00 O ATOM 504 CB LEU A 33 11.002 7.905 -3.804 1.00 0.00 C ATOM 505 CG LEU A 33 10.670 6.393 -3.623 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.925 5.530 -3.816 1.00 0.00 C ATOM 507 CD2 LEU A 33 10.046 6.108 -2.242 1.00 0.00 C ATOM 0 H LEU A 33 11.744 10.281 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 33 10.875 8.483 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.095 8.446 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 33 11.702 8.026 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 33 9.938 6.132 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.668 4.479 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.322 5.684 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.678 5.814 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.829 5.044 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.745 6.402 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.122 6.677 -2.136 1.00 0.00 H new ATOM 519 N LYS A 34 13.923 7.930 -2.794 1.00 0.00 N ATOM 520 CA LYS A 34 15.127 7.192 -2.476 1.00 0.00 C ATOM 521 C LYS A 34 15.551 7.503 -1.057 1.00 0.00 C ATOM 522 O LYS A 34 15.913 6.613 -0.288 1.00 0.00 O ATOM 523 CB LYS A 34 16.244 7.576 -3.448 1.00 0.00 C ATOM 524 CG LYS A 34 15.916 7.051 -4.853 1.00 0.00 C ATOM 525 CD LYS A 34 16.965 7.558 -5.850 1.00 0.00 C ATOM 526 CE LYS A 34 18.343 6.969 -5.517 1.00 0.00 C ATOM 527 NZ LYS A 34 18.204 5.530 -5.172 1.00 0.00 N ATOM 0 H LYS A 34 14.013 8.596 -3.561 1.00 0.00 H new ATOM 0 HA LYS A 34 14.930 6.124 -2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.360 8.660 -3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 34 17.193 7.162 -3.108 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.899 5.961 -4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 34 14.923 7.384 -5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.678 7.279 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.010 8.647 -5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.014 7.085 -6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.789 7.511 -4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 19.116 5.050 -5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.912 5.438 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.486 5.094 -5.785 1.00 0.00 H new ATOM 541 N GLU A 35 15.459 8.762 -0.708 1.00 0.00 N ATOM 542 CA GLU A 35 15.786 9.203 0.624 1.00 0.00 C ATOM 543 C GLU A 35 14.693 8.753 1.595 1.00 0.00 C ATOM 544 O GLU A 35 14.965 8.260 2.686 1.00 0.00 O ATOM 545 CB GLU A 35 15.883 10.726 0.621 1.00 0.00 C ATOM 546 CG GLU A 35 16.938 11.161 -0.417 1.00 0.00 C ATOM 547 CD GLU A 35 18.301 10.631 -0.048 1.00 0.00 C ATOM 548 OE1 GLU A 35 18.720 10.867 1.055 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.915 9.998 -0.883 1.00 0.00 O ATOM 0 H GLU A 35 15.157 9.507 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 35 16.736 8.773 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.915 11.164 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.158 11.087 1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.656 10.796 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.970 12.249 -0.477 1.00 0.00 H new ATOM 556 N LEU A 36 13.460 8.919 1.167 1.00 0.00 N ATOM 557 CA LEU A 36 12.281 8.579 1.954 1.00 0.00 C ATOM 558 C LEU A 36 12.221 7.105 2.292 1.00 0.00 C ATOM 559 O LEU A 36 11.949 6.732 3.438 1.00 0.00 O ATOM 560 CB LEU A 36 11.024 8.996 1.145 1.00 0.00 C ATOM 561 CG LEU A 36 9.815 8.090 1.437 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.401 8.183 2.891 1.00 0.00 C ATOM 563 CD2 LEU A 36 8.645 8.503 0.543 1.00 0.00 C ATOM 0 H LEU A 36 13.239 9.300 0.247 1.00 0.00 H new ATOM 0 HA LEU A 36 12.327 9.114 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.768 10.028 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.252 8.962 0.080 1.00 0.00 H new ATOM 0 HG LEU A 36 10.098 7.058 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.545 7.532 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.230 7.872 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.130 9.212 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.787 7.863 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.380 9.541 0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.933 8.400 -0.503 1.00 0.00 H new ATOM 575 N LEU A 37 12.415 6.265 1.297 1.00 0.00 N ATOM 576 CA LEU A 37 12.253 4.840 1.511 1.00 0.00 C ATOM 577 C LEU A 37 13.251 4.328 2.529 1.00 0.00 C ATOM 578 O LEU A 37 12.874 3.685 3.512 1.00 0.00 O ATOM 579 CB LEU A 37 12.341 4.065 0.177 1.00 0.00 C ATOM 580 CG LEU A 37 12.176 2.540 0.386 1.00 0.00 C ATOM 581 CD1 LEU A 37 13.505 1.913 0.821 1.00 0.00 C ATOM 582 CD2 LEU A 37 11.104 2.243 1.435 1.00 0.00 C ATOM 0 H LEU A 37 12.680 6.535 0.350 1.00 0.00 H new ATOM 0 HA LEU A 37 11.257 4.668 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.569 4.424 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.302 4.265 -0.297 1.00 0.00 H new ATOM 0 HG LEU A 37 11.866 2.106 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.372 0.841 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.258 2.086 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.832 2.366 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.008 1.165 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.388 2.697 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.150 2.656 1.107 1.00 0.00 H new ATOM 594 N GLN A 38 14.498 4.720 2.375 1.00 0.00 N ATOM 595 CA GLN A 38 15.505 4.347 3.351 1.00 0.00 C ATOM 596 C GLN A 38 15.206 4.999 4.690 1.00 0.00 C ATOM 597 O GLN A 38 15.379 4.389 5.742 1.00 0.00 O ATOM 598 CB GLN A 38 16.923 4.724 2.870 1.00 0.00 C ATOM 599 CG GLN A 38 17.033 6.236 2.637 1.00 0.00 C ATOM 600 CD GLN A 38 18.359 6.567 1.976 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.394 6.630 2.647 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.394 6.777 0.698 1.00 0.00 N ATOM 0 H GLN A 38 14.837 5.287 1.598 1.00 0.00 H new ATOM 0 HA GLN A 38 15.473 3.264 3.470 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.659 4.411 3.611 1.00 0.00 H new ATOM 0 HB3 GLN A 38 17.153 4.191 1.947 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.210 6.576 2.009 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.949 6.765 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.536 6.724 0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 38 19.279 6.996 0.241 1.00 0.00 H new ATOM 611 N THR A 39 14.827 6.259 4.640 1.00 0.00 N ATOM 612 CA THR A 39 14.576 7.023 5.841 1.00 0.00 C ATOM 613 C THR A 39 13.396 6.478 6.658 1.00 0.00 C ATOM 614 O THR A 39 13.507 6.308 7.875 1.00 0.00 O ATOM 615 CB THR A 39 14.332 8.484 5.457 1.00 0.00 C ATOM 616 OG1 THR A 39 15.495 9.003 4.827 1.00 0.00 O ATOM 617 CG2 THR A 39 14.004 9.312 6.689 1.00 0.00 C ATOM 0 H THR A 39 14.686 6.778 3.773 1.00 0.00 H new ATOM 0 HA THR A 39 15.454 6.940 6.481 1.00 0.00 H new ATOM 0 HB THR A 39 13.486 8.534 4.771 1.00 0.00 H new ATOM 0 HG1 THR A 39 15.361 9.020 3.856 1.00 0.00 H new ATOM 0 HG21 THR A 39 13.834 10.348 6.396 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.106 8.917 7.164 1.00 0.00 H new ATOM 0 HG23 THR A 39 14.837 9.266 7.391 1.00 0.00 H new ATOM 625 N GLU A 40 12.248 6.295 6.022 1.00 0.00 N ATOM 626 CA GLU A 40 11.056 5.900 6.765 1.00 0.00 C ATOM 627 C GLU A 40 11.056 4.436 7.163 1.00 0.00 C ATOM 628 O GLU A 40 10.637 4.092 8.266 1.00 0.00 O ATOM 629 CB GLU A 40 9.777 6.291 6.033 1.00 0.00 C ATOM 630 CG GLU A 40 9.714 7.823 5.945 1.00 0.00 C ATOM 631 CD GLU A 40 9.703 8.435 7.332 1.00 0.00 C ATOM 632 OE1 GLU A 40 8.868 8.056 8.123 1.00 0.00 O ATOM 633 OE2 GLU A 40 10.547 9.264 7.594 1.00 0.00 O ATOM 0 H GLU A 40 12.115 6.410 5.017 1.00 0.00 H new ATOM 0 HA GLU A 40 11.084 6.462 7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 40 9.763 5.853 5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.905 5.906 6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.570 8.196 5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.819 8.125 5.401 1.00 0.00 H new ATOM 640 N LEU A 41 11.515 3.580 6.270 1.00 0.00 N ATOM 641 CA LEU A 41 11.540 2.146 6.541 1.00 0.00 C ATOM 642 C LEU A 41 12.816 1.747 7.246 1.00 0.00 C ATOM 643 O LEU A 41 13.388 0.697 6.972 1.00 0.00 O ATOM 644 CB LEU A 41 11.354 1.345 5.252 1.00 0.00 C ATOM 645 CG LEU A 41 9.851 1.124 5.002 1.00 0.00 C ATOM 646 CD1 LEU A 41 9.163 2.461 4.703 1.00 0.00 C ATOM 647 CD2 LEU A 41 9.652 0.166 3.825 1.00 0.00 C ATOM 0 H LEU A 41 11.875 3.846 5.353 1.00 0.00 H new ATOM 0 HA LEU A 41 10.707 1.916 7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.800 1.878 4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.866 0.386 5.329 1.00 0.00 H new ATOM 0 HG LEU A 41 9.407 0.689 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.100 2.292 4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.289 3.133 5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.610 2.910 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.586 0.015 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 41 10.106 0.591 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.122 -0.791 4.051 1.00 0.00 H new ATOM 659 N SER A 42 13.260 2.599 8.137 1.00 0.00 N ATOM 660 CA SER A 42 14.486 2.388 8.877 1.00 0.00 C ATOM 661 C SER A 42 14.639 0.934 9.340 1.00 0.00 C ATOM 662 O SER A 42 15.635 0.272 9.024 1.00 0.00 O ATOM 663 CB SER A 42 14.502 3.331 10.079 1.00 0.00 C ATOM 664 OG SER A 42 13.164 3.806 10.319 1.00 0.00 O ATOM 0 H SER A 42 12.779 3.467 8.373 1.00 0.00 H new ATOM 0 HA SER A 42 15.328 2.599 8.217 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.881 2.812 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.171 4.170 9.890 1.00 0.00 H new ATOM 0 HG SER A 42 12.547 3.045 10.345 1.00 0.00 H new ATOM 670 N GLY A 43 13.658 0.443 10.069 1.00 0.00 N ATOM 671 CA GLY A 43 13.708 -0.917 10.582 1.00 0.00 C ATOM 672 C GLY A 43 13.656 -1.941 9.462 1.00 0.00 C ATOM 673 O GLY A 43 14.437 -2.902 9.450 1.00 0.00 O ATOM 0 H GLY A 43 12.817 0.962 10.321 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.622 -1.055 11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.873 -1.080 11.263 1.00 0.00 H new ATOM 677 N PHE A 44 12.770 -1.716 8.498 1.00 0.00 N ATOM 678 CA PHE A 44 12.636 -2.623 7.365 1.00 0.00 C ATOM 679 C PHE A 44 13.875 -2.577 6.524 1.00 0.00 C ATOM 680 O PHE A 44 14.422 -3.606 6.139 1.00 0.00 O ATOM 681 CB PHE A 44 11.403 -2.284 6.512 1.00 0.00 C ATOM 682 CG PHE A 44 10.144 -2.787 7.183 1.00 0.00 C ATOM 683 CD1 PHE A 44 9.836 -4.149 7.147 1.00 0.00 C ATOM 684 CD2 PHE A 44 9.285 -1.895 7.835 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.673 -4.623 7.763 1.00 0.00 C ATOM 686 CE2 PHE A 44 8.121 -2.370 8.450 1.00 0.00 C ATOM 687 CZ PHE A 44 7.816 -3.733 8.414 1.00 0.00 C ATOM 0 H PHE A 44 12.137 -0.917 8.478 1.00 0.00 H new ATOM 0 HA PHE A 44 12.501 -3.631 7.756 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.339 -1.206 6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.501 -2.734 5.524 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.497 -4.838 6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.520 -0.841 7.864 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.438 -5.677 7.735 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.458 -1.682 8.953 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.918 -4.098 8.889 1.00 0.00 H new ATOM 697 N LEU A 45 14.365 -1.383 6.316 1.00 0.00 N ATOM 698 CA LEU A 45 15.580 -1.186 5.584 1.00 0.00 C ATOM 699 C LEU A 45 16.737 -1.862 6.291 1.00 0.00 C ATOM 700 O LEU A 45 17.464 -2.648 5.688 1.00 0.00 O ATOM 701 CB LEU A 45 15.846 0.318 5.447 1.00 0.00 C ATOM 702 CG LEU A 45 17.225 0.544 4.842 1.00 0.00 C ATOM 703 CD1 LEU A 45 17.320 -0.094 3.452 1.00 0.00 C ATOM 704 CD2 LEU A 45 17.528 2.038 4.757 1.00 0.00 C ATOM 0 H LEU A 45 13.931 -0.523 6.651 1.00 0.00 H new ATOM 0 HA LEU A 45 15.481 -1.629 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.083 0.776 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.784 0.798 6.424 1.00 0.00 H new ATOM 0 HG LEU A 45 17.963 0.070 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.314 0.080 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.143 -1.167 3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.571 0.350 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.517 2.185 4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.781 2.526 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.503 2.472 5.757 1.00 0.00 H new ATOM 716 N ASP A 46 16.843 -1.635 7.590 1.00 0.00 N ATOM 717 CA ASP A 46 17.883 -2.269 8.379 1.00 0.00 C ATOM 718 C ASP A 46 17.720 -3.773 8.373 1.00 0.00 C ATOM 719 O ASP A 46 18.694 -4.520 8.246 1.00 0.00 O ATOM 720 CB ASP A 46 17.846 -1.754 9.817 1.00 0.00 C ATOM 721 CG ASP A 46 18.870 -2.478 10.661 1.00 0.00 C ATOM 722 OD1 ASP A 46 20.042 -2.340 10.393 1.00 0.00 O ATOM 723 OD2 ASP A 46 18.472 -3.173 11.568 1.00 0.00 O ATOM 0 H ASP A 46 16.224 -1.019 8.117 1.00 0.00 H new ATOM 0 HA ASP A 46 18.846 -2.019 7.933 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.045 -0.682 9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.851 -1.899 10.237 1.00 0.00 H new ATOM 728 N ALA A 47 16.490 -4.219 8.510 1.00 0.00 N ATOM 729 CA ALA A 47 16.199 -5.643 8.557 1.00 0.00 C ATOM 730 C ALA A 47 16.293 -6.284 7.182 1.00 0.00 C ATOM 731 O ALA A 47 16.170 -7.499 7.060 1.00 0.00 O ATOM 732 CB ALA A 47 14.821 -5.892 9.165 1.00 0.00 C ATOM 0 H ALA A 47 15.670 -3.617 8.591 1.00 0.00 H new ATOM 0 HA ALA A 47 16.954 -6.108 9.192 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.623 -6.964 9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.793 -5.493 10.179 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.061 -5.397 8.560 1.00 0.00 H new ATOM 738 N GLN A 48 16.407 -5.467 6.144 1.00 0.00 N ATOM 739 CA GLN A 48 16.456 -5.982 4.775 1.00 0.00 C ATOM 740 C GLN A 48 17.818 -5.790 4.122 1.00 0.00 C ATOM 741 O GLN A 48 18.024 -6.198 2.982 1.00 0.00 O ATOM 742 CB GLN A 48 15.334 -5.387 3.919 1.00 0.00 C ATOM 743 CG GLN A 48 13.985 -5.901 4.439 1.00 0.00 C ATOM 744 CD GLN A 48 13.915 -7.411 4.262 1.00 0.00 C ATOM 745 OE1 GLN A 48 13.599 -7.894 3.179 1.00 0.00 O ATOM 746 NE2 GLN A 48 14.231 -8.184 5.257 1.00 0.00 N ATOM 0 H GLN A 48 16.467 -4.451 6.218 1.00 0.00 H new ATOM 0 HA GLN A 48 16.296 -7.058 4.840 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.364 -4.298 3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 48 15.467 -5.669 2.874 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.866 -5.642 5.491 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.168 -5.422 3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 48 14.493 -7.778 6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 48 14.217 -9.197 5.140 1.00 0.00 H new ATOM 755 N LYS A 49 18.772 -5.263 4.868 1.00 0.00 N ATOM 756 CA LYS A 49 20.125 -5.099 4.341 1.00 0.00 C ATOM 757 C LYS A 49 20.684 -6.455 3.966 1.00 0.00 C ATOM 758 O LYS A 49 21.468 -6.586 3.027 1.00 0.00 O ATOM 759 CB LYS A 49 21.047 -4.412 5.353 1.00 0.00 C ATOM 760 CG LYS A 49 20.569 -2.972 5.580 1.00 0.00 C ATOM 761 CD LYS A 49 21.530 -2.228 6.520 1.00 0.00 C ATOM 762 CE LYS A 49 21.550 -2.902 7.898 1.00 0.00 C ATOM 763 NZ LYS A 49 21.940 -1.922 8.938 1.00 0.00 N ATOM 0 H LYS A 49 18.644 -4.944 5.828 1.00 0.00 H new ATOM 0 HA LYS A 49 20.073 -4.461 3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.045 -4.961 6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 49 22.073 -4.413 4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 49 20.506 -2.449 4.626 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.566 -2.978 6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.534 -2.222 6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.220 -1.188 6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.566 -3.313 8.125 1.00 0.00 H new ATOM 0 HE3 LYS A 49 22.251 -3.737 7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 22.882 -2.163 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.964 -0.968 8.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 21.248 -1.946 9.714 1.00 0.00 H new ATOM 777 N ASP A 50 20.282 -7.458 4.717 1.00 0.00 N ATOM 778 CA ASP A 50 20.721 -8.819 4.489 1.00 0.00 C ATOM 779 C ASP A 50 19.913 -9.472 3.371 1.00 0.00 C ATOM 780 O ASP A 50 19.979 -10.697 3.186 1.00 0.00 O ATOM 781 CB ASP A 50 20.578 -9.659 5.769 1.00 0.00 C ATOM 782 CG ASP A 50 19.152 -9.611 6.292 1.00 0.00 C ATOM 783 OD1 ASP A 50 18.680 -8.528 6.582 1.00 0.00 O ATOM 784 OD2 ASP A 50 18.556 -10.663 6.430 1.00 0.00 O ATOM 0 H ASP A 50 19.641 -7.353 5.504 1.00 0.00 H new ATOM 0 HA ASP A 50 21.771 -8.780 4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.860 -10.692 5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.262 -9.287 6.532 1.00 0.00 H new ATOM 789 N VAL A 51 19.097 -8.684 2.674 1.00 0.00 N ATOM 790 CA VAL A 51 18.231 -9.228 1.644 1.00 0.00 C ATOM 791 C VAL A 51 18.540 -8.598 0.280 1.00 0.00 C ATOM 792 O VAL A 51 18.623 -7.379 0.141 1.00 0.00 O ATOM 793 CB VAL A 51 16.761 -8.986 2.041 1.00 0.00 C ATOM 794 CG1 VAL A 51 15.811 -9.382 0.911 1.00 0.00 C ATOM 795 CG2 VAL A 51 16.427 -9.785 3.305 1.00 0.00 C ATOM 0 H VAL A 51 19.021 -7.675 2.806 1.00 0.00 H new ATOM 0 HA VAL A 51 18.408 -10.300 1.555 1.00 0.00 H new ATOM 0 HB VAL A 51 16.632 -7.921 2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.782 -9.200 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.034 -8.789 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.939 -10.440 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.387 -9.611 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 51 16.579 -10.847 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 51 17.077 -9.466 4.120 1.00 0.00 H new ATOM 805 N ASP A 52 18.704 -9.445 -0.718 1.00 0.00 N ATOM 806 CA ASP A 52 18.959 -9.017 -2.096 1.00 0.00 C ATOM 807 C ASP A 52 17.765 -8.266 -2.675 1.00 0.00 C ATOM 808 O ASP A 52 17.922 -7.343 -3.477 1.00 0.00 O ATOM 809 CB ASP A 52 19.242 -10.253 -2.955 1.00 0.00 C ATOM 810 CG ASP A 52 19.360 -9.890 -4.424 1.00 0.00 C ATOM 811 OD1 ASP A 52 20.274 -9.178 -4.774 1.00 0.00 O ATOM 812 OD2 ASP A 52 18.532 -10.343 -5.187 1.00 0.00 O ATOM 0 H ASP A 52 18.665 -10.458 -0.603 1.00 0.00 H new ATOM 0 HA ASP A 52 19.816 -8.344 -2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 52 20.165 -10.727 -2.620 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.442 -10.982 -2.822 1.00 0.00 H new ATOM 817 N ALA A 53 16.580 -8.756 -2.362 1.00 0.00 N ATOM 818 CA ALA A 53 15.349 -8.263 -2.970 1.00 0.00 C ATOM 819 C ALA A 53 15.132 -6.770 -2.755 1.00 0.00 C ATOM 820 O ALA A 53 14.565 -6.105 -3.616 1.00 0.00 O ATOM 821 CB ALA A 53 14.135 -9.049 -2.465 1.00 0.00 C ATOM 0 H ALA A 53 16.439 -9.504 -1.683 1.00 0.00 H new ATOM 0 HA ALA A 53 15.459 -8.419 -4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 53 13.230 -8.662 -2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 53 14.253 -10.103 -2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.057 -8.943 -1.383 1.00 0.00 H new ATOM 827 N VAL A 54 15.530 -6.245 -1.604 1.00 0.00 N ATOM 828 CA VAL A 54 15.254 -4.837 -1.314 1.00 0.00 C ATOM 829 C VAL A 54 15.852 -3.931 -2.385 1.00 0.00 C ATOM 830 O VAL A 54 15.154 -3.084 -2.944 1.00 0.00 O ATOM 831 CB VAL A 54 15.749 -4.436 0.098 1.00 0.00 C ATOM 832 CG1 VAL A 54 17.249 -4.688 0.222 1.00 0.00 C ATOM 833 CG2 VAL A 54 15.474 -2.942 0.363 1.00 0.00 C ATOM 0 H VAL A 54 16.030 -6.751 -0.873 1.00 0.00 H new ATOM 0 HA VAL A 54 14.172 -4.706 -1.327 1.00 0.00 H new ATOM 0 HB VAL A 54 15.211 -5.040 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 54 17.585 -4.402 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.455 -5.746 0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.780 -4.096 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 54 15.828 -2.678 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 54 15.996 -2.339 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.403 -2.752 0.297 1.00 0.00 H new ATOM 843 N ASP A 55 17.099 -4.179 -2.741 1.00 0.00 N ATOM 844 CA ASP A 55 17.744 -3.406 -3.793 1.00 0.00 C ATOM 845 C ASP A 55 16.960 -3.526 -5.081 1.00 0.00 C ATOM 846 O ASP A 55 16.657 -2.531 -5.735 1.00 0.00 O ATOM 847 CB ASP A 55 19.159 -3.935 -4.038 1.00 0.00 C ATOM 848 CG ASP A 55 19.767 -3.242 -5.237 1.00 0.00 C ATOM 849 OD1 ASP A 55 20.096 -2.088 -5.122 1.00 0.00 O ATOM 850 OD2 ASP A 55 19.901 -3.883 -6.261 1.00 0.00 O ATOM 0 H ASP A 55 17.684 -4.903 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 55 17.784 -2.363 -3.478 1.00 0.00 H new ATOM 0 HB2 ASP A 55 19.778 -3.766 -3.157 1.00 0.00 H new ATOM 0 HB3 ASP A 55 19.130 -5.012 -4.205 1.00 0.00 H new ATOM 855 N LYS A 56 16.635 -4.748 -5.432 1.00 0.00 N ATOM 856 CA LYS A 56 15.881 -5.019 -6.640 1.00 0.00 C ATOM 857 C LYS A 56 14.468 -4.459 -6.561 1.00 0.00 C ATOM 858 O LYS A 56 14.009 -3.796 -7.491 1.00 0.00 O ATOM 859 CB LYS A 56 15.917 -6.508 -6.994 1.00 0.00 C ATOM 860 CG LYS A 56 17.298 -6.830 -7.614 1.00 0.00 C ATOM 861 CD LYS A 56 18.356 -7.038 -6.515 1.00 0.00 C ATOM 862 CE LYS A 56 19.745 -7.157 -7.151 1.00 0.00 C ATOM 863 NZ LYS A 56 20.138 -5.844 -7.748 1.00 0.00 N ATOM 0 H LYS A 56 16.882 -5.579 -4.895 1.00 0.00 H new ATOM 0 HA LYS A 56 16.365 -4.493 -7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.751 -7.114 -6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.120 -6.750 -7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 56 17.225 -7.727 -8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 56 17.605 -6.017 -8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 56 18.336 -6.203 -5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 56 18.129 -7.938 -5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 56 20.475 -7.459 -6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 56 19.739 -7.930 -7.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 21.164 -5.833 -7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.636 -5.708 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 19.887 -5.076 -7.093 1.00 0.00 H new ATOM 877 N VAL A 57 13.833 -4.605 -5.404 1.00 0.00 N ATOM 878 CA VAL A 57 12.526 -3.999 -5.191 1.00 0.00 C ATOM 879 C VAL A 57 12.670 -2.491 -5.347 1.00 0.00 C ATOM 880 O VAL A 57 11.900 -1.843 -6.062 1.00 0.00 O ATOM 881 CB VAL A 57 12.002 -4.325 -3.776 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.742 -3.504 -3.477 1.00 0.00 C ATOM 883 CG2 VAL A 57 11.665 -5.814 -3.663 1.00 0.00 C ATOM 0 H VAL A 57 14.196 -5.131 -4.609 1.00 0.00 H new ATOM 0 HA VAL A 57 11.816 -4.394 -5.918 1.00 0.00 H new ATOM 0 HB VAL A 57 12.782 -4.074 -3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.381 -3.742 -2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.978 -2.441 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.970 -3.744 -4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.297 -6.029 -2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.898 -6.070 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.560 -6.405 -3.855 1.00 0.00 H new ATOM 893 N MET A 58 13.700 -1.956 -4.721 1.00 0.00 N ATOM 894 CA MET A 58 13.987 -0.539 -4.798 1.00 0.00 C ATOM 895 C MET A 58 14.273 -0.174 -6.229 1.00 0.00 C ATOM 896 O MET A 58 13.820 0.855 -6.733 1.00 0.00 O ATOM 897 CB MET A 58 15.251 -0.267 -3.984 1.00 0.00 C ATOM 898 CG MET A 58 14.928 -0.318 -2.507 1.00 0.00 C ATOM 899 SD MET A 58 14.500 1.338 -1.941 1.00 0.00 S ATOM 900 CE MET A 58 16.178 2.013 -2.040 1.00 0.00 C ATOM 0 H MET A 58 14.356 -2.487 -4.149 1.00 0.00 H new ATOM 0 HA MET A 58 13.142 0.037 -4.421 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.016 -1.006 -4.224 1.00 0.00 H new ATOM 0 HB3 MET A 58 15.659 0.710 -4.243 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.100 -1.003 -2.326 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.783 -0.697 -1.948 1.00 0.00 H new ATOM 0 HE1 MET A 58 16.367 2.646 -1.173 1.00 0.00 H new ATOM 0 HE2 MET A 58 16.899 1.195 -2.056 1.00 0.00 H new ATOM 0 HE3 MET A 58 16.279 2.604 -2.950 1.00 0.00 H new ATOM 910 N LYS A 59 15.062 -1.009 -6.864 1.00 0.00 N ATOM 911 CA LYS A 59 15.489 -0.777 -8.214 1.00 0.00 C ATOM 912 C LYS A 59 14.320 -0.882 -9.182 1.00 0.00 C ATOM 913 O LYS A 59 14.112 0.003 -9.998 1.00 0.00 O ATOM 914 CB LYS A 59 16.605 -1.753 -8.573 1.00 0.00 C ATOM 915 CG LYS A 59 17.203 -1.414 -9.941 1.00 0.00 C ATOM 916 CD LYS A 59 17.883 -0.039 -9.863 1.00 0.00 C ATOM 917 CE LYS A 59 18.952 0.082 -10.949 1.00 0.00 C ATOM 918 NZ LYS A 59 18.448 -0.483 -12.230 1.00 0.00 N ATOM 0 H LYS A 59 15.424 -1.869 -6.453 1.00 0.00 H new ATOM 0 HA LYS A 59 15.879 0.238 -8.295 1.00 0.00 H new ATOM 0 HB2 LYS A 59 17.384 -1.718 -7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 59 16.215 -2.771 -8.583 1.00 0.00 H new ATOM 0 HG2 LYS A 59 17.926 -2.175 -10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 59 16.422 -1.405 -10.701 1.00 0.00 H new ATOM 0 HD2 LYS A 59 17.140 0.750 -9.984 1.00 0.00 H new ATOM 0 HD3 LYS A 59 18.335 0.096 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.224 1.128 -11.087 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.855 -0.445 -10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.021 -0.121 -13.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.514 -1.521 -12.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 17.456 -0.203 -12.366 1.00 0.00 H new ATOM 932 N GLU A 60 13.508 -1.926 -9.039 1.00 0.00 N ATOM 933 CA GLU A 60 12.358 -2.095 -9.927 1.00 0.00 C ATOM 934 C GLU A 60 11.447 -0.890 -9.819 1.00 0.00 C ATOM 935 O GLU A 60 11.077 -0.275 -10.831 1.00 0.00 O ATOM 936 CB GLU A 60 11.584 -3.383 -9.578 1.00 0.00 C ATOM 937 CG GLU A 60 10.345 -3.532 -10.490 1.00 0.00 C ATOM 938 CD GLU A 60 10.732 -3.775 -11.940 1.00 0.00 C ATOM 939 OE1 GLU A 60 11.889 -4.002 -12.209 1.00 0.00 O ATOM 940 OE2 GLU A 60 9.857 -3.736 -12.765 1.00 0.00 O ATOM 0 H GLU A 60 13.619 -2.654 -8.333 1.00 0.00 H new ATOM 0 HA GLU A 60 12.717 -2.181 -10.952 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.235 -4.249 -9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.273 -3.356 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.731 -4.360 -10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.735 -2.631 -10.423 1.00 0.00 H new ATOM 947 N LEU A 61 11.178 -0.484 -8.600 1.00 0.00 N ATOM 948 CA LEU A 61 10.414 0.719 -8.370 1.00 0.00 C ATOM 949 C LEU A 61 11.181 1.915 -8.905 1.00 0.00 C ATOM 950 O LEU A 61 10.603 2.812 -9.539 1.00 0.00 O ATOM 951 CB LEU A 61 10.082 0.883 -6.883 1.00 0.00 C ATOM 952 CG LEU A 61 8.825 0.054 -6.515 1.00 0.00 C ATOM 953 CD1 LEU A 61 7.558 0.818 -6.902 1.00 0.00 C ATOM 954 CD2 LEU A 61 8.833 -1.310 -7.226 1.00 0.00 C ATOM 0 H LEU A 61 11.477 -0.969 -7.754 1.00 0.00 H new ATOM 0 HA LEU A 61 9.465 0.648 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.929 0.560 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.911 1.935 -6.656 1.00 0.00 H new ATOM 0 HG LEU A 61 8.839 -0.113 -5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.681 0.226 -6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.528 1.768 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.560 1.006 -7.976 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.940 -1.870 -6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.846 -1.158 -8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.719 -1.870 -6.928 1.00 0.00 H new ATOM 966 N ASP A 62 12.497 1.914 -8.695 1.00 0.00 N ATOM 967 CA ASP A 62 13.320 2.985 -9.216 1.00 0.00 C ATOM 968 C ASP A 62 13.238 3.028 -10.726 1.00 0.00 C ATOM 969 O ASP A 62 13.076 4.104 -11.304 1.00 0.00 O ATOM 970 CB ASP A 62 14.781 2.864 -8.788 1.00 0.00 C ATOM 971 CG ASP A 62 15.557 4.042 -9.342 1.00 0.00 C ATOM 972 OD1 ASP A 62 15.331 5.146 -8.887 1.00 0.00 O ATOM 973 OD2 ASP A 62 16.351 3.841 -10.229 1.00 0.00 O ATOM 0 H ASP A 62 13.001 1.195 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 62 12.929 3.912 -8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.854 2.843 -7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.204 1.929 -9.154 1.00 0.00 H new ATOM 978 N GLU A 63 13.285 1.858 -11.356 1.00 0.00 N ATOM 979 CA GLU A 63 13.180 1.769 -12.809 1.00 0.00 C ATOM 980 C GLU A 63 11.885 2.407 -13.257 1.00 0.00 C ATOM 981 O GLU A 63 11.856 3.209 -14.193 1.00 0.00 O ATOM 982 CB GLU A 63 13.156 0.297 -13.240 1.00 0.00 C ATOM 983 CG GLU A 63 14.500 -0.380 -12.979 1.00 0.00 C ATOM 984 CD GLU A 63 15.564 0.188 -13.879 1.00 0.00 C ATOM 985 OE1 GLU A 63 15.340 0.231 -15.069 1.00 0.00 O ATOM 986 OE2 GLU A 63 16.591 0.575 -13.377 1.00 0.00 O ATOM 0 H GLU A 63 13.395 0.960 -10.885 1.00 0.00 H new ATOM 0 HA GLU A 63 14.034 2.278 -13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.370 -0.230 -12.699 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.913 0.230 -14.300 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.786 -0.242 -11.936 1.00 0.00 H new ATOM 0 HG3 GLU A 63 14.411 -1.454 -13.145 1.00 0.00 H new ATOM 993 N ASN A 64 10.814 2.064 -12.567 1.00 0.00 N ATOM 994 CA ASN A 64 9.522 2.636 -12.878 1.00 0.00 C ATOM 995 C ASN A 64 9.547 4.111 -12.595 1.00 0.00 C ATOM 996 O ASN A 64 9.080 4.913 -13.395 1.00 0.00 O ATOM 997 CB ASN A 64 8.429 1.983 -12.059 1.00 0.00 C ATOM 998 CG ASN A 64 7.096 2.090 -12.803 1.00 0.00 C ATOM 999 OD1 ASN A 64 6.835 3.093 -13.473 1.00 0.00 O ATOM 1000 ND2 ASN A 64 6.236 1.124 -12.731 1.00 0.00 N ATOM 0 H ASN A 64 10.814 1.398 -11.794 1.00 0.00 H new ATOM 0 HA ASN A 64 9.312 2.462 -13.933 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.673 0.936 -11.878 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.353 2.466 -11.085 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.347 1.194 -13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.447 0.293 -12.178 1.00 0.00 H new ATOM 1007 N GLY A 65 10.163 4.470 -11.477 1.00 0.00 N ATOM 1008 CA GLY A 65 10.296 5.866 -11.091 1.00 0.00 C ATOM 1009 C GLY A 65 11.256 6.589 -12.005 1.00 0.00 C ATOM 1010 O GLY A 65 12.058 7.413 -11.545 1.00 0.00 O ATOM 0 H GLY A 65 10.580 3.810 -10.820 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.321 6.351 -11.125 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.649 5.931 -10.062 1.00 0.00 H new ATOM 1014 N ASP A 66 11.178 6.299 -13.286 1.00 0.00 N ATOM 1015 CA ASP A 66 12.008 6.974 -14.257 1.00 0.00 C ATOM 1016 C ASP A 66 11.648 8.433 -14.269 1.00 0.00 C ATOM 1017 O ASP A 66 12.512 9.303 -14.392 1.00 0.00 O ATOM 1018 CB ASP A 66 11.824 6.376 -15.644 1.00 0.00 C ATOM 1019 CG ASP A 66 12.899 6.896 -16.565 1.00 0.00 C ATOM 1020 OD1 ASP A 66 14.056 6.673 -16.280 1.00 0.00 O ATOM 1021 OD2 ASP A 66 12.557 7.506 -17.547 1.00 0.00 O ATOM 0 H ASP A 66 10.547 5.600 -13.678 1.00 0.00 H new ATOM 0 HA ASP A 66 13.055 6.850 -13.980 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.871 5.288 -15.591 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.840 6.634 -16.035 1.00 0.00 H new ATOM 1026 N GLY A 67 10.370 8.693 -14.067 1.00 0.00 N ATOM 1027 CA GLY A 67 9.874 10.052 -13.946 1.00 0.00 C ATOM 1028 C GLY A 67 9.473 10.313 -12.507 1.00 0.00 C ATOM 1029 O GLY A 67 10.133 11.073 -11.788 1.00 0.00 O ATOM 0 H GLY A 67 9.651 7.975 -13.983 1.00 0.00 H new ATOM 0 HA2 GLY A 67 10.642 10.761 -14.256 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.019 10.200 -14.606 1.00 0.00 H new ATOM 1033 N GLU A 68 8.435 9.619 -12.063 1.00 0.00 N ATOM 1034 CA GLU A 68 7.958 9.728 -10.689 1.00 0.00 C ATOM 1035 C GLU A 68 7.588 8.365 -10.151 1.00 0.00 C ATOM 1036 O GLU A 68 7.359 7.430 -10.916 1.00 0.00 O ATOM 1037 CB GLU A 68 6.716 10.639 -10.591 1.00 0.00 C ATOM 1038 CG GLU A 68 6.545 11.472 -11.870 1.00 0.00 C ATOM 1039 CD GLU A 68 5.843 10.651 -12.942 1.00 0.00 C ATOM 1040 OE1 GLU A 68 4.839 10.039 -12.630 1.00 0.00 O ATOM 1041 OE2 GLU A 68 6.306 10.649 -14.057 1.00 0.00 O ATOM 0 H GLU A 68 7.902 8.968 -12.639 1.00 0.00 H new ATOM 0 HA GLU A 68 8.768 10.161 -10.103 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.826 10.031 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.813 11.302 -9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.967 12.370 -11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.519 11.800 -12.232 1.00 0.00 H new ATOM 1048 N VAL A 69 7.333 8.323 -8.866 1.00 0.00 N ATOM 1049 CA VAL A 69 6.756 7.174 -8.212 1.00 0.00 C ATOM 1050 C VAL A 69 5.505 7.648 -7.464 1.00 0.00 C ATOM 1051 O VAL A 69 5.526 8.707 -6.834 1.00 0.00 O ATOM 1052 CB VAL A 69 7.791 6.523 -7.260 1.00 0.00 C ATOM 1053 CG1 VAL A 69 8.535 7.598 -6.466 1.00 0.00 C ATOM 1054 CG2 VAL A 69 7.097 5.561 -6.288 1.00 0.00 C ATOM 0 H VAL A 69 7.524 9.100 -8.234 1.00 0.00 H new ATOM 0 HA VAL A 69 6.475 6.409 -8.936 1.00 0.00 H new ATOM 0 HB VAL A 69 8.505 5.965 -7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.258 7.125 -5.802 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.056 8.264 -7.154 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.822 8.173 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.839 5.113 -5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.366 6.109 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.592 4.776 -6.851 1.00 0.00 H new ATOM 1064 N ASP A 70 4.382 6.976 -7.657 1.00 0.00 N ATOM 1065 CA ASP A 70 3.134 7.464 -7.069 1.00 0.00 C ATOM 1066 C ASP A 70 2.856 6.824 -5.726 1.00 0.00 C ATOM 1067 O ASP A 70 3.629 5.994 -5.243 1.00 0.00 O ATOM 1068 CB ASP A 70 1.938 7.291 -8.019 1.00 0.00 C ATOM 1069 CG ASP A 70 1.125 6.066 -7.644 1.00 0.00 C ATOM 1070 OD1 ASP A 70 1.612 4.984 -7.825 1.00 0.00 O ATOM 1071 OD2 ASP A 70 0.018 6.237 -7.170 1.00 0.00 O ATOM 0 H ASP A 70 4.302 6.116 -8.199 1.00 0.00 H new ATOM 0 HA ASP A 70 3.268 8.533 -6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.306 8.178 -7.981 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.293 7.197 -9.045 1.00 0.00 H new ATOM 1076 N PHE A 71 1.743 7.212 -5.130 1.00 0.00 N ATOM 1077 CA PHE A 71 1.356 6.684 -3.839 1.00 0.00 C ATOM 1078 C PHE A 71 1.158 5.183 -3.932 1.00 0.00 C ATOM 1079 O PHE A 71 1.641 4.428 -3.083 1.00 0.00 O ATOM 1080 CB PHE A 71 0.076 7.353 -3.324 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.171 6.915 -1.896 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.745 7.270 -0.902 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.309 6.165 -1.562 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.535 6.882 0.419 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.518 5.778 -0.229 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.596 6.136 0.757 1.00 0.00 C ATOM 0 H PHE A 71 1.092 7.892 -5.522 1.00 0.00 H new ATOM 0 HA PHE A 71 2.156 6.900 -3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 71 0.172 8.438 -3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.771 7.079 -3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.620 7.848 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.020 5.887 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 71 1.247 7.158 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.393 5.203 0.035 1.00 0.00 H new ATOM 0 HZ PHE A 71 -0.758 5.836 1.782 1.00 0.00 H new ATOM 1096 N GLN A 72 0.477 4.750 -4.987 1.00 0.00 N ATOM 1097 CA GLN A 72 0.243 3.335 -5.194 1.00 0.00 C ATOM 1098 C GLN A 72 1.574 2.598 -5.313 1.00 0.00 C ATOM 1099 O GLN A 72 1.795 1.593 -4.632 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.608 3.108 -6.449 1.00 0.00 C ATOM 1101 CG GLN A 72 -2.044 3.599 -6.207 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.870 3.408 -7.472 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -3.614 4.375 -7.913 1.00 0.00 O flip ATOM 1104 NE2 GLN A 72 -2.826 2.341 -8.080 1.00 0.00 N flip ATOM 0 H GLN A 72 0.082 5.357 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.302 2.942 -4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.171 3.639 -7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.616 2.049 -6.706 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.493 3.048 -5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.036 4.651 -5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.241 1.580 -7.734 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.374 2.216 -8.931 1.00 0.00 H new ATOM 1113 N GLU A 73 2.501 3.170 -6.077 1.00 0.00 N ATOM 1114 CA GLU A 73 3.845 2.613 -6.173 1.00 0.00 C ATOM 1115 C GLU A 73 4.572 2.731 -4.831 1.00 0.00 C ATOM 1116 O GLU A 73 5.272 1.808 -4.401 1.00 0.00 O ATOM 1117 CB GLU A 73 4.643 3.317 -7.274 1.00 0.00 C ATOM 1118 CG GLU A 73 4.075 2.930 -8.642 1.00 0.00 C ATOM 1119 CD GLU A 73 4.815 3.662 -9.744 1.00 0.00 C ATOM 1120 OE1 GLU A 73 4.936 4.872 -9.656 1.00 0.00 O ATOM 1121 OE2 GLU A 73 5.225 3.013 -10.681 1.00 0.00 O ATOM 0 H GLU A 73 2.348 4.011 -6.633 1.00 0.00 H new ATOM 0 HA GLU A 73 3.760 1.557 -6.430 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.593 4.398 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.694 3.036 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.163 1.853 -8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.013 3.172 -8.684 1.00 0.00 H new ATOM 1128 N TYR A 74 4.390 3.863 -4.175 1.00 0.00 N ATOM 1129 CA TYR A 74 5.018 4.112 -2.886 1.00 0.00 C ATOM 1130 C TYR A 74 4.581 3.085 -1.845 1.00 0.00 C ATOM 1131 O TYR A 74 5.428 2.488 -1.173 1.00 0.00 O ATOM 1132 CB TYR A 74 4.718 5.550 -2.426 1.00 0.00 C ATOM 1133 CG TYR A 74 5.153 5.783 -0.986 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.494 5.616 -0.602 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.204 6.184 -0.038 1.00 0.00 C ATOM 1136 CE1 TYR A 74 6.871 5.847 0.725 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.587 6.416 1.286 1.00 0.00 C ATOM 1138 CZ TYR A 74 5.917 6.248 1.667 1.00 0.00 C ATOM 1139 OH TYR A 74 6.288 6.473 2.971 1.00 0.00 O ATOM 0 H TYR A 74 3.809 4.630 -4.515 1.00 0.00 H new ATOM 0 HA TYR A 74 6.097 4.005 -2.999 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.231 6.256 -3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.650 5.747 -2.520 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.232 5.310 -1.329 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.173 6.314 -0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 74 7.901 5.716 1.023 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.852 6.726 2.014 1.00 0.00 H new ATOM 0 HH TYR A 74 5.705 7.156 3.364 1.00 0.00 H new ATOM 1149 N VAL A 75 3.275 2.833 -1.739 1.00 0.00 N ATOM 1150 CA VAL A 75 2.807 1.848 -0.772 1.00 0.00 C ATOM 1151 C VAL A 75 3.331 0.454 -1.099 1.00 0.00 C ATOM 1152 O VAL A 75 3.751 -0.287 -0.207 1.00 0.00 O ATOM 1153 CB VAL A 75 1.269 1.834 -0.632 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.758 3.236 -0.273 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.603 1.357 -1.929 1.00 0.00 C ATOM 0 H VAL A 75 2.546 3.283 -2.293 1.00 0.00 H new ATOM 0 HA VAL A 75 3.213 2.151 0.193 1.00 0.00 H new ATOM 0 HB VAL A 75 1.009 1.139 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.328 3.214 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.200 3.553 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.039 3.938 -1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.480 1.357 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.873 2.028 -2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.942 0.347 -2.162 1.00 0.00 H new ATOM 1165 N VAL A 76 3.304 0.085 -2.375 1.00 0.00 N ATOM 1166 CA VAL A 76 3.769 -1.228 -2.755 1.00 0.00 C ATOM 1167 C VAL A 76 5.262 -1.355 -2.542 1.00 0.00 C ATOM 1168 O VAL A 76 5.737 -2.395 -2.107 1.00 0.00 O ATOM 1169 CB VAL A 76 3.353 -1.607 -4.188 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.017 -0.685 -5.203 1.00 0.00 C ATOM 1171 CG2 VAL A 76 3.740 -3.061 -4.477 1.00 0.00 C ATOM 0 H VAL A 76 2.971 0.668 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 76 3.279 -1.948 -2.100 1.00 0.00 H new ATOM 0 HB VAL A 76 2.272 -1.497 -4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.710 -0.970 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 76 3.717 0.345 -5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.100 -0.769 -5.117 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.442 -3.322 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.819 -3.178 -4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.234 -3.719 -3.771 1.00 0.00 H new ATOM 1181 N LEU A 77 6.001 -0.284 -2.811 1.00 0.00 N ATOM 1182 CA LEU A 77 7.448 -0.326 -2.631 1.00 0.00 C ATOM 1183 C LEU A 77 7.778 -0.614 -1.178 1.00 0.00 C ATOM 1184 O LEU A 77 8.533 -1.542 -0.878 1.00 0.00 O ATOM 1185 CB LEU A 77 8.078 1.016 -3.066 1.00 0.00 C ATOM 1186 CG LEU A 77 9.602 1.054 -2.766 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.351 -0.075 -3.484 1.00 0.00 C ATOM 1188 CD2 LEU A 77 10.175 2.404 -3.214 1.00 0.00 C ATOM 0 H LEU A 77 5.633 0.606 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 77 7.860 -1.121 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.912 1.168 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.583 1.837 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 77 9.736 0.919 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.414 -0.014 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.961 -1.038 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.212 0.023 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.244 2.433 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.011 2.532 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.677 3.208 -2.672 1.00 0.00 H new ATOM 1200 N VAL A 78 7.133 0.101 -0.277 1.00 0.00 N ATOM 1201 CA VAL A 78 7.315 -0.161 1.135 1.00 0.00 C ATOM 1202 C VAL A 78 6.671 -1.494 1.534 1.00 0.00 C ATOM 1203 O VAL A 78 7.271 -2.296 2.263 1.00 0.00 O ATOM 1204 CB VAL A 78 6.802 1.017 1.987 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.430 2.321 1.472 1.00 0.00 C ATOM 1206 CG2 VAL A 78 5.279 1.130 1.884 1.00 0.00 C ATOM 0 H VAL A 78 6.486 0.859 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 78 8.383 -0.253 1.333 1.00 0.00 H new ATOM 0 HB VAL A 78 7.078 0.844 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.071 3.159 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.515 2.258 1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.149 2.473 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.934 1.967 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.996 1.296 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.821 0.208 2.242 1.00 0.00 H new ATOM 1216 N ALA A 79 5.463 -1.749 1.027 1.00 0.00 N ATOM 1217 CA ALA A 79 4.759 -2.991 1.337 1.00 0.00 C ATOM 1218 C ALA A 79 5.495 -4.191 0.789 1.00 0.00 C ATOM 1219 O ALA A 79 5.568 -5.230 1.443 1.00 0.00 O ATOM 1220 CB ALA A 79 3.338 -2.969 0.797 1.00 0.00 C ATOM 0 H ALA A 79 4.957 -1.117 0.406 1.00 0.00 H new ATOM 0 HA ALA A 79 4.719 -3.073 2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.840 -3.907 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.791 -2.139 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.362 -2.845 -0.286 1.00 0.00 H new ATOM 1226 N ALA A 80 6.053 -4.045 -0.403 1.00 0.00 N ATOM 1227 CA ALA A 80 6.810 -5.120 -1.020 1.00 0.00 C ATOM 1228 C ALA A 80 7.923 -5.526 -0.086 1.00 0.00 C ATOM 1229 O ALA A 80 8.065 -6.694 0.271 1.00 0.00 O ATOM 1230 CB ALA A 80 7.404 -4.655 -2.354 1.00 0.00 C ATOM 0 H ALA A 80 5.995 -3.193 -0.961 1.00 0.00 H new ATOM 0 HA ALA A 80 6.150 -5.966 -1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.969 -5.471 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.600 -4.356 -3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.067 -3.807 -2.181 1.00 0.00 H new ATOM 1236 N LEU A 81 8.630 -4.532 0.401 1.00 0.00 N ATOM 1237 CA LEU A 81 9.656 -4.753 1.393 1.00 0.00 C ATOM 1238 C LEU A 81 9.030 -5.292 2.669 1.00 0.00 C ATOM 1239 O LEU A 81 9.569 -6.204 3.305 1.00 0.00 O ATOM 1240 CB LEU A 81 10.389 -3.446 1.679 1.00 0.00 C ATOM 1241 CG LEU A 81 11.185 -3.031 0.435 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.778 -1.636 0.640 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.314 -4.030 0.193 1.00 0.00 C ATOM 0 H LEU A 81 8.512 -3.557 0.124 1.00 0.00 H new ATOM 0 HA LEU A 81 10.371 -5.483 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.676 -2.666 1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.059 -3.570 2.530 1.00 0.00 H new ATOM 0 HG LEU A 81 10.518 -3.017 -0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.342 -1.347 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.974 -0.920 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.441 -1.646 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.879 -3.734 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.977 -4.047 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.894 -5.024 0.039 1.00 0.00 H new ATOM 1255 N THR A 82 7.885 -4.732 3.033 1.00 0.00 N ATOM 1256 CA THR A 82 7.201 -5.154 4.238 1.00 0.00 C ATOM 1257 C THR A 82 6.805 -6.625 4.142 1.00 0.00 C ATOM 1258 O THR A 82 7.154 -7.418 5.015 1.00 0.00 O ATOM 1259 CB THR A 82 5.944 -4.300 4.452 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.268 -2.918 4.357 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.341 -4.590 5.827 1.00 0.00 C ATOM 0 H THR A 82 7.416 -3.990 2.513 1.00 0.00 H new ATOM 0 HA THR A 82 7.878 -5.025 5.082 1.00 0.00 H new ATOM 0 HB THR A 82 5.217 -4.551 3.680 1.00 0.00 H new ATOM 0 HG1 THR A 82 7.016 -2.799 3.736 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.450 -3.979 5.970 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.073 -5.644 5.892 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.071 -4.353 6.601 1.00 0.00 H new ATOM 1269 N VAL A 83 6.144 -7.011 3.054 1.00 0.00 N ATOM 1270 CA VAL A 83 5.747 -8.403 2.896 1.00 0.00 C ATOM 1271 C VAL A 83 6.977 -9.284 2.841 1.00 0.00 C ATOM 1272 O VAL A 83 7.061 -10.290 3.548 1.00 0.00 O ATOM 1273 CB VAL A 83 4.836 -8.604 1.652 1.00 0.00 C ATOM 1274 CG1 VAL A 83 5.586 -8.309 0.356 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.281 -10.034 1.605 1.00 0.00 C ATOM 0 H VAL A 83 5.878 -6.395 2.286 1.00 0.00 H new ATOM 0 HA VAL A 83 5.153 -8.694 3.762 1.00 0.00 H new ATOM 0 HB VAL A 83 4.009 -7.900 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.919 -8.460 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.935 -7.276 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.441 -8.980 0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.647 -10.149 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.107 -10.743 1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.694 -10.226 2.503 1.00 0.00 H new ATOM 1285 N ALA A 84 7.971 -8.850 2.080 1.00 0.00 N ATOM 1286 CA ALA A 84 9.210 -9.590 1.991 1.00 0.00 C ATOM 1287 C ALA A 84 9.821 -9.758 3.368 1.00 0.00 C ATOM 1288 O ALA A 84 10.148 -10.872 3.778 1.00 0.00 O ATOM 1289 CB ALA A 84 10.199 -8.871 1.068 1.00 0.00 C ATOM 0 H ALA A 84 7.940 -7.997 1.522 1.00 0.00 H new ATOM 0 HA ALA A 84 8.993 -10.574 1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.126 -9.442 1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.767 -8.782 0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.408 -7.877 1.463 1.00 0.00 H new ATOM 1295 N MET A 85 9.966 -8.661 4.094 1.00 0.00 N ATOM 1296 CA MET A 85 10.547 -8.739 5.421 1.00 0.00 C ATOM 1297 C MET A 85 9.597 -9.409 6.411 1.00 0.00 C ATOM 1298 O MET A 85 10.013 -10.245 7.214 1.00 0.00 O ATOM 1299 CB MET A 85 10.940 -7.365 5.939 1.00 0.00 C ATOM 1300 CG MET A 85 11.706 -7.542 7.253 1.00 0.00 C ATOM 1301 SD MET A 85 12.092 -5.931 7.957 1.00 0.00 S ATOM 1302 CE MET A 85 11.709 -6.353 9.671 1.00 0.00 C ATOM 0 H MET A 85 9.695 -7.725 3.794 1.00 0.00 H new ATOM 0 HA MET A 85 11.446 -9.349 5.333 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.559 -6.847 5.207 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.053 -6.752 6.097 1.00 0.00 H new ATOM 0 HG2 MET A 85 11.110 -8.123 7.957 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.625 -8.101 7.076 1.00 0.00 H new ATOM 0 HE1 MET A 85 12.138 -5.603 10.335 1.00 0.00 H new ATOM 0 HE2 MET A 85 10.628 -6.381 9.806 1.00 0.00 H new ATOM 0 HE3 MET A 85 12.130 -7.330 9.908 1.00 0.00 H new ATOM 1312 N ASN A 86 8.327 -9.025 6.374 1.00 0.00 N ATOM 1313 CA ASN A 86 7.349 -9.573 7.310 1.00 0.00 C ATOM 1314 C ASN A 86 7.132 -11.037 7.073 1.00 0.00 C ATOM 1315 O ASN A 86 6.789 -11.775 7.989 1.00 0.00 O ATOM 1316 CB ASN A 86 6.024 -8.810 7.293 1.00 0.00 C ATOM 1317 CG ASN A 86 6.121 -7.610 8.229 1.00 0.00 C ATOM 1318 OD1 ASN A 86 6.059 -6.475 7.789 1.00 0.00 O ATOM 1319 ND2 ASN A 86 6.269 -7.801 9.502 1.00 0.00 N ATOM 0 H ASN A 86 7.951 -8.344 5.714 1.00 0.00 H new ATOM 0 HA ASN A 86 7.770 -9.447 8.308 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.795 -8.478 6.280 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.210 -9.465 7.605 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.333 -7.003 10.133 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.321 -8.750 9.873 1.00 0.00 H new ATOM 1326 N ASN A 87 7.389 -11.470 5.859 1.00 0.00 N ATOM 1327 CA ASN A 87 7.255 -12.872 5.517 1.00 0.00 C ATOM 1328 C ASN A 87 8.116 -13.703 6.459 1.00 0.00 C ATOM 1329 O ASN A 87 7.707 -14.774 6.911 1.00 0.00 O ATOM 1330 CB ASN A 87 7.703 -13.103 4.073 1.00 0.00 C ATOM 1331 CG ASN A 87 7.554 -14.564 3.711 1.00 0.00 C ATOM 1332 OD1 ASN A 87 6.478 -14.993 3.295 1.00 0.00 O ATOM 1333 ND2 ASN A 87 8.558 -15.360 3.857 1.00 0.00 N ATOM 0 H ASN A 87 7.692 -10.872 5.090 1.00 0.00 H new ATOM 0 HA ASN A 87 6.211 -13.169 5.615 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.107 -12.490 3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.741 -12.794 3.952 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.462 -16.349 3.627 1.00 0.00 H new ATOM 0 HD22 ASN A 87 9.448 -15.000 4.202 1.00 0.00 H new ATOM 1340 N PHE A 88 9.275 -13.153 6.828 1.00 0.00 N ATOM 1341 CA PHE A 88 10.173 -13.830 7.763 1.00 0.00 C ATOM 1342 C PHE A 88 9.488 -14.067 9.100 1.00 0.00 C ATOM 1343 O PHE A 88 9.658 -15.109 9.700 1.00 0.00 O ATOM 1344 CB PHE A 88 11.444 -13.005 8.018 1.00 0.00 C ATOM 1345 CG PHE A 88 12.362 -13.022 6.816 1.00 0.00 C ATOM 1346 CD1 PHE A 88 13.028 -14.202 6.458 1.00 0.00 C ATOM 1347 CD2 PHE A 88 12.567 -11.850 6.079 1.00 0.00 C ATOM 1348 CE1 PHE A 88 13.895 -14.210 5.359 1.00 0.00 C ATOM 1349 CE2 PHE A 88 13.436 -11.861 4.978 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.098 -13.041 4.619 1.00 0.00 C ATOM 0 H PHE A 88 9.611 -12.249 6.497 1.00 0.00 H new ATOM 0 HA PHE A 88 10.441 -14.782 7.305 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.171 -11.977 8.255 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.970 -13.403 8.886 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.872 -15.105 7.030 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.057 -10.939 6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.407 -15.120 5.082 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.594 -10.958 4.407 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.766 -13.049 3.770 1.00 0.00 H new ATOM 1360 N PHE A 89 8.734 -13.086 9.575 1.00 0.00 N ATOM 1361 CA PHE A 89 8.106 -13.190 10.894 1.00 0.00 C ATOM 1362 C PHE A 89 7.255 -14.437 10.983 1.00 0.00 C ATOM 1363 O PHE A 89 7.285 -15.153 11.980 1.00 0.00 O ATOM 1364 CB PHE A 89 7.205 -11.970 11.146 1.00 0.00 C ATOM 1365 CG PHE A 89 8.004 -10.816 11.705 1.00 0.00 C ATOM 1366 CD1 PHE A 89 8.714 -9.975 10.846 1.00 0.00 C ATOM 1367 CD2 PHE A 89 8.028 -10.583 13.088 1.00 0.00 C ATOM 1368 CE1 PHE A 89 9.446 -8.906 11.361 1.00 0.00 C ATOM 1369 CE2 PHE A 89 8.762 -9.506 13.601 1.00 0.00 C ATOM 1370 CZ PHE A 89 9.471 -8.668 12.737 1.00 0.00 C ATOM 0 H PHE A 89 8.541 -12.217 9.077 1.00 0.00 H new ATOM 0 HA PHE A 89 8.899 -13.234 11.641 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.726 -11.668 10.215 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.410 -12.238 11.842 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.696 -10.153 9.781 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.482 -11.233 13.756 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.996 -8.259 10.693 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.780 -9.323 14.665 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.037 -7.838 13.132 1.00 0.00 H new ATOM 1380 N TRP A 90 6.459 -14.652 9.974 1.00 0.00 N ATOM 1381 CA TRP A 90 5.541 -15.774 9.950 1.00 0.00 C ATOM 1382 C TRP A 90 6.277 -17.074 9.733 1.00 0.00 C ATOM 1383 O TRP A 90 5.996 -18.077 10.399 1.00 0.00 O ATOM 1384 CB TRP A 90 4.471 -15.521 8.901 1.00 0.00 C ATOM 1385 CG TRP A 90 4.040 -14.111 9.107 1.00 0.00 C ATOM 1386 CD1 TRP A 90 4.357 -13.083 8.305 1.00 0.00 C ATOM 1387 CD2 TRP A 90 3.276 -13.552 10.207 1.00 0.00 C ATOM 1388 NE1 TRP A 90 3.828 -11.929 8.828 1.00 0.00 N ATOM 1389 CE2 TRP A 90 3.146 -12.162 10.001 1.00 0.00 C ATOM 1390 CE3 TRP A 90 2.678 -14.113 11.347 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 2.452 -11.351 10.898 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 1.980 -13.303 12.252 1.00 0.00 C ATOM 1393 CH2 TRP A 90 1.867 -11.923 12.027 1.00 0.00 C ATOM 0 H TRP A 90 6.422 -14.061 9.143 1.00 0.00 H new ATOM 0 HA TRP A 90 5.048 -15.868 10.918 1.00 0.00 H new ATOM 0 HB2 TRP A 90 4.864 -15.668 7.895 1.00 0.00 H new ATOM 0 HB3 TRP A 90 3.634 -16.209 9.020 1.00 0.00 H new ATOM 0 HD1 TRP A 90 4.935 -13.152 7.395 1.00 0.00 H new ATOM 0 HE1 TRP A 90 3.928 -11.009 8.399 1.00 0.00 H new ATOM 0 HE3 TRP A 90 2.757 -15.175 11.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 2.368 -10.289 10.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 1.526 -13.743 13.128 1.00 0.00 H new ATOM 0 HH2 TRP A 90 1.327 -11.304 12.728 1.00 0.00 H new ATOM 1404 N GLU A 91 7.257 -17.052 8.849 1.00 0.00 N ATOM 1405 CA GLU A 91 8.092 -18.230 8.643 1.00 0.00 C ATOM 1406 C GLU A 91 8.990 -18.463 9.859 1.00 0.00 C ATOM 1407 O GLU A 91 9.225 -19.607 10.262 1.00 0.00 O ATOM 1408 CB GLU A 91 8.930 -18.110 7.381 1.00 0.00 C ATOM 1409 CG GLU A 91 8.004 -18.104 6.150 1.00 0.00 C ATOM 1410 CD GLU A 91 8.812 -18.057 4.858 1.00 0.00 C ATOM 1411 OE1 GLU A 91 10.013 -18.195 4.917 1.00 0.00 O ATOM 1412 OE2 GLU A 91 8.214 -17.893 3.817 1.00 0.00 O ATOM 0 H GLU A 91 7.495 -16.248 8.269 1.00 0.00 H new ATOM 0 HA GLU A 91 7.431 -19.088 8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.521 -17.195 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.632 -18.941 7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.377 -18.995 6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.336 -17.244 6.197 1.00 0.00 H new ATOM 1419 N ASN A 92 9.482 -17.366 10.435 1.00 0.00 N ATOM 1420 CA ASN A 92 10.356 -17.407 11.607 1.00 0.00 C ATOM 1421 C ASN A 92 9.740 -18.279 12.675 1.00 0.00 C ATOM 1422 O ASN A 92 8.618 -18.023 13.124 1.00 0.00 O ATOM 1423 CB ASN A 92 10.572 -15.980 12.148 1.00 0.00 C ATOM 1424 CG ASN A 92 11.434 -15.980 13.407 1.00 0.00 C ATOM 1425 OD1 ASN A 92 12.275 -16.859 13.593 1.00 0.00 O ATOM 1426 ND2 ASN A 92 11.279 -15.035 14.287 1.00 0.00 N ATOM 0 H ASN A 92 9.285 -16.422 10.101 1.00 0.00 H new ATOM 0 HA ASN A 92 11.320 -17.827 11.321 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.047 -15.368 11.381 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.607 -15.524 12.367 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.854 -15.023 15.129 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.583 -14.306 14.135 1.00 0.00 H new ATOM 1433 N SER A 93 10.401 -19.381 12.961 1.00 0.00 N ATOM 1434 CA SER A 93 9.872 -20.390 13.847 1.00 0.00 C ATOM 1435 C SER A 93 10.750 -20.550 15.091 1.00 0.00 C ATOM 1436 O SER A 93 11.705 -19.820 15.217 1.00 0.00 O ATOM 1437 CB SER A 93 9.783 -21.713 13.085 1.00 0.00 C ATOM 1438 OG SER A 93 8.898 -22.595 13.771 1.00 0.00 O ATOM 1439 OXT SER A 93 10.450 -21.403 15.899 1.00 0.00 O ATOM 0 H SER A 93 11.323 -19.600 12.583 1.00 0.00 H new ATOM 0 HA SER A 93 8.881 -20.086 14.184 1.00 0.00 H new ATOM 0 HB2 SER A 93 9.425 -21.538 12.070 1.00 0.00 H new ATOM 0 HB3 SER A 93 10.772 -22.164 13.001 1.00 0.00 H new ATOM 0 HG SER A 93 9.068 -22.544 14.735 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 10.648 1.507 12.781 1.00 0.00 N ATOM 1447 CA GLY B 1 11.206 2.821 13.052 1.00 0.00 C ATOM 1448 C GLY B 1 10.128 3.884 13.002 1.00 0.00 C ATOM 1449 O GLY B 1 9.514 4.211 14.033 1.00 0.00 O ATOM 0 H1 GLY B 1 10.691 0.927 13.643 1.00 0.00 H new ATOM 0 H2 GLY B 1 9.657 1.606 12.480 1.00 0.00 H new ATOM 0 H3 GLY B 1 11.195 1.047 12.026 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.681 2.824 14.033 1.00 0.00 H new ATOM 0 HA3 GLY B 1 11.982 3.049 12.322 1.00 0.00 H new ATOM 1453 N SER B 2 9.846 4.373 11.807 1.00 0.00 N ATOM 1454 CA SER B 2 8.795 5.354 11.626 1.00 0.00 C ATOM 1455 C SER B 2 7.447 4.713 11.890 1.00 0.00 C ATOM 1456 O SER B 2 7.252 3.526 11.622 1.00 0.00 O ATOM 1457 CB SER B 2 8.817 5.908 10.198 1.00 0.00 C ATOM 1458 OG SER B 2 9.889 6.832 10.044 1.00 0.00 O ATOM 0 H SER B 2 10.330 4.106 10.950 1.00 0.00 H new ATOM 0 HA SER B 2 8.961 6.172 12.327 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.927 5.091 9.485 1.00 0.00 H new ATOM 0 HB3 SER B 2 7.870 6.399 9.976 1.00 0.00 H new ATOM 0 HG SER B 2 9.543 7.679 9.692 1.00 0.00 H new ATOM 1464 N GLU B 3 6.494 5.513 12.334 1.00 0.00 N ATOM 1465 CA GLU B 3 5.147 5.032 12.562 1.00 0.00 C ATOM 1466 C GLU B 3 4.669 4.315 11.319 1.00 0.00 C ATOM 1467 O GLU B 3 3.843 3.413 11.381 1.00 0.00 O ATOM 1468 CB GLU B 3 4.213 6.209 12.852 1.00 0.00 C ATOM 1469 CG GLU B 3 4.728 7.003 14.057 1.00 0.00 C ATOM 1470 CD GLU B 3 5.713 8.059 13.603 1.00 0.00 C ATOM 1471 OE1 GLU B 3 6.843 7.724 13.364 1.00 0.00 O ATOM 1472 OE2 GLU B 3 5.319 9.191 13.492 1.00 0.00 O ATOM 0 H GLU B 3 6.631 6.502 12.544 1.00 0.00 H new ATOM 0 HA GLU B 3 5.143 4.354 13.416 1.00 0.00 H new ATOM 0 HB2 GLU B 3 4.150 6.858 11.978 1.00 0.00 H new ATOM 0 HB3 GLU B 3 3.205 5.844 13.051 1.00 0.00 H new ATOM 0 HG2 GLU B 3 3.893 7.473 14.576 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.207 6.330 14.768 1.00 0.00 H new ATOM 1479 N LEU B 4 5.256 4.683 10.198 1.00 0.00 N ATOM 1480 CA LEU B 4 4.944 4.055 8.938 1.00 0.00 C ATOM 1481 C LEU B 4 5.298 2.580 9.001 1.00 0.00 C ATOM 1482 O LEU B 4 4.510 1.735 8.590 1.00 0.00 O ATOM 1483 CB LEU B 4 5.736 4.716 7.802 1.00 0.00 C ATOM 1484 CG LEU B 4 5.056 6.021 7.366 1.00 0.00 C ATOM 1485 CD1 LEU B 4 5.281 7.111 8.420 1.00 0.00 C ATOM 1486 CD2 LEU B 4 5.655 6.479 6.034 1.00 0.00 C ATOM 0 H LEU B 4 5.958 5.421 10.138 1.00 0.00 H new ATOM 0 HA LEU B 4 3.878 4.171 8.745 1.00 0.00 H new ATOM 0 HB2 LEU B 4 6.754 4.921 8.132 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.807 4.034 6.954 1.00 0.00 H new ATOM 0 HG LEU B 4 3.986 5.846 7.255 1.00 0.00 H new ATOM 0 HD11 LEU B 4 4.794 8.032 8.100 1.00 0.00 H new ATOM 0 HD12 LEU B 4 4.859 6.789 9.372 1.00 0.00 H new ATOM 0 HD13 LEU B 4 6.350 7.288 8.538 1.00 0.00 H new ATOM 0 HD21 LEU B 4 5.176 7.406 5.719 1.00 0.00 H new ATOM 0 HD22 LEU B 4 6.725 6.647 6.155 1.00 0.00 H new ATOM 0 HD23 LEU B 4 5.491 5.711 5.278 1.00 0.00 H new ATOM 1498 N GLU B 5 6.449 2.266 9.591 1.00 0.00 N ATOM 1499 CA GLU B 5 6.857 0.879 9.719 1.00 0.00 C ATOM 1500 C GLU B 5 5.844 0.143 10.580 1.00 0.00 C ATOM 1501 O GLU B 5 5.315 -0.901 10.186 1.00 0.00 O ATOM 1502 CB GLU B 5 8.270 0.772 10.332 1.00 0.00 C ATOM 1503 CG GLU B 5 9.273 1.531 9.447 1.00 0.00 C ATOM 1504 CD GLU B 5 10.704 1.152 9.791 1.00 0.00 C ATOM 1505 OE1 GLU B 5 11.055 0.015 9.571 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.432 2.000 10.262 1.00 0.00 O ATOM 0 H GLU B 5 7.103 2.945 9.981 1.00 0.00 H new ATOM 0 HA GLU B 5 6.894 0.424 8.729 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.273 1.186 11.340 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.563 -0.275 10.416 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.077 1.309 8.398 1.00 0.00 H new ATOM 0 HG3 GLU B 5 9.137 2.605 9.577 1.00 0.00 H new ATOM 1513 N THR B 6 5.437 0.795 11.653 1.00 0.00 N ATOM 1514 CA THR B 6 4.372 0.286 12.484 1.00 0.00 C ATOM 1515 C THR B 6 3.088 0.205 11.658 1.00 0.00 C ATOM 1516 O THR B 6 2.372 -0.809 11.682 1.00 0.00 O ATOM 1517 CB THR B 6 4.171 1.209 13.687 1.00 0.00 C ATOM 1518 OG1 THR B 6 5.443 1.524 14.242 1.00 0.00 O ATOM 1519 CG2 THR B 6 3.322 0.499 14.746 1.00 0.00 C ATOM 0 H THR B 6 5.832 1.681 11.967 1.00 0.00 H new ATOM 0 HA THR B 6 4.629 -0.709 12.847 1.00 0.00 H new ATOM 0 HB THR B 6 3.664 2.120 13.369 1.00 0.00 H new ATOM 0 HG1 THR B 6 5.326 2.117 15.013 1.00 0.00 H new ATOM 0 HG21 THR B 6 3.181 1.159 15.602 1.00 0.00 H new ATOM 0 HG22 THR B 6 2.351 0.242 14.322 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.829 -0.410 15.069 1.00 0.00 H new ATOM 1527 N ALA B 7 2.821 1.258 10.895 1.00 0.00 N ATOM 1528 CA ALA B 7 1.647 1.293 10.048 1.00 0.00 C ATOM 1529 C ALA B 7 1.661 0.113 9.092 1.00 0.00 C ATOM 1530 O ALA B 7 0.658 -0.589 8.946 1.00 0.00 O ATOM 1531 CB ALA B 7 1.593 2.607 9.254 1.00 0.00 C ATOM 0 H ALA B 7 3.403 2.094 10.849 1.00 0.00 H new ATOM 0 HA ALA B 7 0.762 1.232 10.681 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.704 2.615 8.623 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.555 3.449 9.946 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.482 2.691 8.629 1.00 0.00 H new ATOM 1537 N MET B 8 2.814 -0.141 8.488 1.00 0.00 N ATOM 1538 CA MET B 8 2.926 -1.254 7.554 1.00 0.00 C ATOM 1539 C MET B 8 2.683 -2.573 8.286 1.00 0.00 C ATOM 1540 O MET B 8 1.884 -3.399 7.838 1.00 0.00 O ATOM 1541 CB MET B 8 4.300 -1.272 6.868 1.00 0.00 C ATOM 1542 CG MET B 8 4.486 0.008 6.026 1.00 0.00 C ATOM 1543 SD MET B 8 3.095 0.218 4.888 1.00 0.00 S ATOM 1544 CE MET B 8 3.407 -1.223 3.850 1.00 0.00 C ATOM 0 H MET B 8 3.670 0.397 8.624 1.00 0.00 H new ATOM 0 HA MET B 8 2.169 -1.126 6.780 1.00 0.00 H new ATOM 0 HB2 MET B 8 5.089 -1.342 7.617 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.386 -2.152 6.231 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.562 0.875 6.682 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.419 -0.050 5.465 1.00 0.00 H new ATOM 0 HE1 MET B 8 2.929 -1.083 2.880 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.481 -1.346 3.711 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.999 -2.113 4.330 1.00 0.00 H new ATOM 1554 N GLU B 9 3.237 -2.705 9.484 1.00 0.00 N ATOM 1555 CA GLU B 9 2.948 -3.874 10.303 1.00 0.00 C ATOM 1556 C GLU B 9 1.487 -3.890 10.707 1.00 0.00 C ATOM 1557 O GLU B 9 0.840 -4.945 10.704 1.00 0.00 O ATOM 1558 CB GLU B 9 3.844 -3.949 11.541 1.00 0.00 C ATOM 1559 CG GLU B 9 5.276 -4.285 11.119 1.00 0.00 C ATOM 1560 CD GLU B 9 6.172 -4.360 12.336 1.00 0.00 C ATOM 1561 OE1 GLU B 9 6.067 -3.494 13.171 1.00 0.00 O ATOM 1562 OE2 GLU B 9 6.948 -5.281 12.421 1.00 0.00 O ATOM 0 H GLU B 9 3.877 -2.031 9.904 1.00 0.00 H new ATOM 0 HA GLU B 9 3.161 -4.754 9.695 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.825 -2.999 12.074 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.469 -4.708 12.228 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.293 -5.236 10.586 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.648 -3.527 10.430 1.00 0.00 H new ATOM 1569 N THR B 10 0.942 -2.718 10.979 1.00 0.00 N ATOM 1570 CA THR B 10 -0.464 -2.622 11.296 1.00 0.00 C ATOM 1571 C THR B 10 -1.251 -3.176 10.114 1.00 0.00 C ATOM 1572 O THR B 10 -2.132 -4.021 10.281 1.00 0.00 O ATOM 1573 CB THR B 10 -0.862 -1.160 11.594 1.00 0.00 C ATOM 1574 OG1 THR B 10 0.097 -0.574 12.474 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.234 -1.124 12.274 1.00 0.00 C ATOM 0 H THR B 10 1.447 -1.832 10.986 1.00 0.00 H new ATOM 0 HA THR B 10 -0.687 -3.200 12.193 1.00 0.00 H new ATOM 0 HB THR B 10 -0.899 -0.606 10.656 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.955 -0.483 12.009 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.510 -0.090 12.482 1.00 0.00 H new ATOM 0 HG22 THR B 10 -2.978 -1.573 11.616 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.192 -1.683 13.209 1.00 0.00 H new ATOM 1583 N LEU B 11 -0.828 -2.803 8.909 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.432 -3.353 7.709 1.00 0.00 C ATOM 1585 C LEU B 11 -1.205 -4.871 7.656 1.00 0.00 C ATOM 1586 O LEU B 11 -2.114 -5.628 7.298 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.824 -2.710 6.446 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.203 -1.221 6.339 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -0.436 -0.579 5.179 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.704 -1.073 6.088 1.00 0.00 C ATOM 0 H LEU B 11 -0.079 -2.131 8.743 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.500 -3.138 7.739 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.261 -2.811 6.470 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.173 -3.241 5.561 1.00 0.00 H new ATOM 0 HG LEU B 11 -0.945 -0.726 7.275 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -0.705 0.475 5.104 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.636 -0.668 5.358 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.692 -1.086 4.249 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -2.958 -0.016 6.015 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -2.969 -1.575 5.158 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.257 -1.523 6.913 1.00 0.00 H new ATOM 1602 N ILE B 12 0.015 -5.316 7.996 1.00 0.00 N ATOM 1603 CA ILE B 12 0.335 -6.751 7.938 1.00 0.00 C ATOM 1604 C ILE B 12 -0.538 -7.515 8.907 1.00 0.00 C ATOM 1605 O ILE B 12 -1.073 -8.563 8.575 1.00 0.00 O ATOM 1606 CB ILE B 12 1.815 -6.989 8.330 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.770 -6.411 7.275 1.00 0.00 C ATOM 1608 CG2 ILE B 12 2.087 -8.500 8.496 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.767 -7.276 6.012 1.00 0.00 C ATOM 0 H ILE B 12 0.781 -4.718 8.307 1.00 0.00 H new ATOM 0 HA ILE B 12 0.160 -7.096 6.919 1.00 0.00 H new ATOM 0 HB ILE B 12 1.994 -6.479 9.277 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.471 -5.393 7.025 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.780 -6.356 7.682 1.00 0.00 H new ATOM 0 HG21 ILE B 12 3.130 -8.654 8.771 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.442 -8.902 9.278 1.00 0.00 H new ATOM 0 HG23 ILE B 12 1.881 -9.012 7.556 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.450 -6.849 5.277 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.089 -8.287 6.263 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.760 -7.309 5.596 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.648 -7.002 10.109 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.396 -7.679 11.157 1.00 0.00 C ATOM 1623 C ASN B 13 -2.854 -7.776 10.779 1.00 0.00 C ATOM 1624 O ASN B 13 -3.467 -8.847 10.892 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.237 -6.931 12.475 1.00 0.00 C ATOM 1626 CG ASN B 13 0.151 -7.192 13.031 1.00 0.00 C ATOM 1627 OD1 ASN B 13 0.371 -8.193 13.716 1.00 0.00 O ATOM 1628 ND2 ASN B 13 1.114 -6.377 12.742 1.00 0.00 N ATOM 0 H ASN B 13 -0.230 -6.116 10.392 1.00 0.00 H new ATOM 0 HA ASN B 13 -1.003 -8.689 11.277 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -1.385 -5.862 12.321 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -1.995 -7.258 13.187 1.00 0.00 H new ATOM 0 HD21 ASN B 13 2.058 -6.562 13.081 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.929 -5.550 12.175 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.385 -6.695 10.232 1.00 0.00 N ATOM 1636 CA VAL B 14 -4.750 -6.700 9.747 1.00 0.00 C ATOM 1637 C VAL B 14 -4.857 -7.682 8.598 1.00 0.00 C ATOM 1638 O VAL B 14 -5.709 -8.569 8.598 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.145 -5.294 9.288 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.586 -5.295 8.753 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.027 -4.324 10.469 1.00 0.00 C ATOM 0 H VAL B 14 -2.893 -5.809 10.114 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.427 -7.002 10.546 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.477 -4.977 8.487 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -6.855 -4.289 8.430 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.660 -5.980 7.908 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.267 -5.617 9.541 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -5.308 -3.322 10.146 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -5.691 -4.646 11.272 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -3.999 -4.314 10.830 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.903 -7.591 7.683 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.828 -8.515 6.568 1.00 0.00 C ATOM 1653 C PHE B 15 -3.737 -9.930 7.111 1.00 0.00 C ATOM 1654 O PHE B 15 -4.467 -10.830 6.687 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.565 -8.208 5.751 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.469 -9.125 4.554 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -1.803 -10.352 4.665 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -3.042 -8.748 3.337 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -1.712 -11.198 3.558 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -2.949 -9.595 2.229 1.00 0.00 C ATOM 1661 CZ PHE B 15 -2.282 -10.820 2.341 1.00 0.00 C ATOM 0 H PHE B 15 -3.169 -6.883 7.694 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.711 -8.414 5.937 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.583 -7.170 5.420 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.682 -8.327 6.379 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -1.360 -10.644 5.606 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -3.557 -7.802 3.252 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -1.200 -12.145 3.643 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -3.391 -9.304 1.288 1.00 0.00 H new ATOM 0 HZ PHE B 15 -2.208 -11.474 1.485 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.852 -10.105 8.074 1.00 0.00 N ATOM 1672 CA HIS B 16 -2.629 -11.401 8.684 1.00 0.00 C ATOM 1673 C HIS B 16 -3.878 -11.913 9.357 1.00 0.00 C ATOM 1674 O HIS B 16 -4.215 -13.098 9.247 1.00 0.00 O ATOM 1675 CB HIS B 16 -1.506 -11.340 9.711 1.00 0.00 C ATOM 1676 CG HIS B 16 -0.691 -12.566 9.564 1.00 0.00 C ATOM 1677 ND1 HIS B 16 -1.054 -13.770 10.138 1.00 0.00 N ATOM 1678 CD2 HIS B 16 0.458 -12.800 8.875 1.00 0.00 C ATOM 1679 CE1 HIS B 16 -0.129 -14.674 9.778 1.00 0.00 C ATOM 1680 NE2 HIS B 16 0.813 -14.136 9.006 1.00 0.00 N ATOM 0 H HIS B 16 -2.271 -9.357 8.453 1.00 0.00 H new ATOM 0 HA HIS B 16 -2.348 -12.083 7.881 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -0.893 -10.453 9.554 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -1.914 -11.271 10.719 1.00 0.00 H new ATOM 0 HD2 HIS B 16 1.009 -12.061 8.313 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -0.147 -15.711 10.078 1.00 0.00 H new ATOM 0 HE2 HIS B 16 1.622 -14.605 8.598 1.00 0.00 H new ATOM 1689 N ALA B 17 -4.550 -11.034 10.083 1.00 0.00 N ATOM 1690 CA ALA B 17 -5.743 -11.426 10.806 1.00 0.00 C ATOM 1691 C ALA B 17 -6.671 -12.140 9.856 1.00 0.00 C ATOM 1692 O ALA B 17 -7.189 -13.220 10.156 1.00 0.00 O ATOM 1693 CB ALA B 17 -6.438 -10.193 11.395 1.00 0.00 C ATOM 0 H ALA B 17 -4.290 -10.053 10.185 1.00 0.00 H new ATOM 0 HA ALA B 17 -5.472 -12.089 11.628 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -7.333 -10.503 11.935 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.759 -9.685 12.079 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -6.718 -9.514 10.590 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.791 -11.584 8.676 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.559 -12.195 7.620 1.00 0.00 C ATOM 1701 C HIS B 18 -6.872 -13.469 7.106 1.00 0.00 C ATOM 1702 O HIS B 18 -7.533 -14.492 6.891 1.00 0.00 O ATOM 1703 CB HIS B 18 -7.779 -11.197 6.499 1.00 0.00 C ATOM 1704 CG HIS B 18 -8.650 -10.065 6.997 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.017 -10.209 7.209 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.356 -8.769 7.342 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -10.482 -9.023 7.659 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -9.512 -8.113 7.762 1.00 0.00 N ATOM 0 H HIS B 18 -6.359 -10.696 8.421 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.531 -12.489 8.017 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -6.822 -10.808 6.151 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.252 -11.687 5.648 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.567 -11.054 7.053 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.373 -8.323 7.295 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -11.516 -8.834 7.906 1.00 0.00 H new ATOM 1717 N SER B 19 -5.534 -13.442 6.998 1.00 0.00 N ATOM 1718 CA SER B 19 -4.785 -14.639 6.587 1.00 0.00 C ATOM 1719 C SER B 19 -5.105 -15.780 7.531 1.00 0.00 C ATOM 1720 O SER B 19 -5.344 -16.916 7.101 1.00 0.00 O ATOM 1721 CB SER B 19 -3.265 -14.382 6.585 1.00 0.00 C ATOM 1722 OG SER B 19 -2.943 -13.416 5.588 1.00 0.00 O ATOM 0 H SER B 19 -4.958 -12.621 7.186 1.00 0.00 H new ATOM 0 HA SER B 19 -5.084 -14.896 5.571 1.00 0.00 H new ATOM 0 HB2 SER B 19 -2.945 -14.028 7.565 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.729 -15.311 6.391 1.00 0.00 H new ATOM 0 HG SER B 19 -3.635 -13.420 4.894 1.00 0.00 H new ATOM 1728 N GLY B 20 -5.195 -15.462 8.810 1.00 0.00 N ATOM 1729 CA GLY B 20 -5.561 -16.456 9.790 1.00 0.00 C ATOM 1730 C GLY B 20 -6.900 -17.062 9.430 1.00 0.00 C ATOM 1731 O GLY B 20 -7.042 -18.286 9.359 1.00 0.00 O ATOM 0 H GLY B 20 -5.021 -14.531 9.187 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -4.799 -17.234 9.834 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -5.611 -16.003 10.780 1.00 0.00 H new ATOM 1735 N LYS B 21 -7.865 -16.209 9.130 1.00 0.00 N ATOM 1736 CA LYS B 21 -9.189 -16.675 8.740 1.00 0.00 C ATOM 1737 C LYS B 21 -9.147 -17.407 7.407 1.00 0.00 C ATOM 1738 O LYS B 21 -9.769 -18.462 7.246 1.00 0.00 O ATOM 1739 CB LYS B 21 -10.197 -15.528 8.710 1.00 0.00 C ATOM 1740 CG LYS B 21 -10.270 -14.891 10.108 1.00 0.00 C ATOM 1741 CD LYS B 21 -10.660 -15.945 11.155 1.00 0.00 C ATOM 1742 CE LYS B 21 -10.753 -15.280 12.531 1.00 0.00 C ATOM 1743 NZ LYS B 21 -10.663 -16.310 13.594 1.00 0.00 N ATOM 0 H LYS B 21 -7.760 -15.195 9.148 1.00 0.00 H new ATOM 0 HA LYS B 21 -9.522 -17.385 9.497 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -9.899 -14.784 7.972 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -11.179 -15.897 8.412 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -9.306 -14.452 10.366 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -10.999 -14.081 10.108 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -11.615 -16.399 10.892 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -9.921 -16.746 11.174 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -9.950 -14.552 12.648 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -11.693 -14.735 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -10.727 -15.853 14.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -11.444 -16.989 13.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -9.755 -16.812 13.515 1.00 0.00 H new ATOM 1757 N GLU B 22 -8.370 -16.885 6.476 1.00 0.00 N ATOM 1758 CA GLU B 22 -8.191 -17.544 5.189 1.00 0.00 C ATOM 1759 C GLU B 22 -7.515 -18.903 5.378 1.00 0.00 C ATOM 1760 O GLU B 22 -7.875 -19.883 4.725 1.00 0.00 O ATOM 1761 CB GLU B 22 -7.430 -16.620 4.203 1.00 0.00 C ATOM 1762 CG GLU B 22 -6.517 -17.416 3.244 1.00 0.00 C ATOM 1763 CD GLU B 22 -7.324 -18.288 2.296 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -8.527 -18.127 2.232 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -6.726 -19.116 1.651 1.00 0.00 O ATOM 0 H GLU B 22 -7.854 -16.012 6.583 1.00 0.00 H new ATOM 0 HA GLU B 22 -9.166 -17.736 4.742 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -8.148 -16.042 3.622 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -6.828 -15.907 4.767 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -5.902 -16.724 2.668 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -5.837 -18.040 3.823 1.00 0.00 H new ATOM 1772 N GLY B 23 -6.612 -18.984 6.340 1.00 0.00 N ATOM 1773 CA GLY B 23 -5.976 -20.256 6.674 1.00 0.00 C ATOM 1774 C GLY B 23 -4.538 -20.306 6.203 1.00 0.00 C ATOM 1775 O GLY B 23 -3.763 -21.167 6.638 1.00 0.00 O ATOM 0 H GLY B 23 -6.301 -18.192 6.903 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -6.011 -20.408 7.753 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -6.536 -21.073 6.219 1.00 0.00 H new ATOM 1779 N ASP B 24 -4.156 -19.363 5.356 1.00 0.00 N ATOM 1780 CA ASP B 24 -2.779 -19.299 4.890 1.00 0.00 C ATOM 1781 C ASP B 24 -1.892 -18.689 5.953 1.00 0.00 C ATOM 1782 O ASP B 24 -2.322 -17.788 6.685 1.00 0.00 O ATOM 1783 CB ASP B 24 -2.651 -18.485 3.605 1.00 0.00 C ATOM 1784 CG ASP B 24 -1.325 -18.816 2.950 1.00 0.00 C ATOM 1785 OD1 ASP B 24 -0.333 -18.246 3.345 1.00 0.00 O ATOM 1786 OD2 ASP B 24 -1.318 -19.652 2.070 1.00 0.00 O ATOM 0 H ASP B 24 -4.770 -18.640 4.981 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.463 -20.321 4.683 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -3.474 -18.715 2.929 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -2.708 -17.419 3.826 1.00 0.00 H new ATOM 1791 N LYS B 25 -0.641 -19.113 5.993 1.00 0.00 N ATOM 1792 CA LYS B 25 0.305 -18.529 6.927 1.00 0.00 C ATOM 1793 C LYS B 25 0.518 -17.058 6.613 1.00 0.00 C ATOM 1794 O LYS B 25 0.654 -16.235 7.517 1.00 0.00 O ATOM 1795 CB LYS B 25 1.633 -19.290 6.954 1.00 0.00 C ATOM 1796 CG LYS B 25 2.079 -19.680 5.542 1.00 0.00 C ATOM 1797 CD LYS B 25 3.429 -20.387 5.644 1.00 0.00 C ATOM 1798 CE LYS B 25 3.962 -20.683 4.249 1.00 0.00 C ATOM 1799 NZ LYS B 25 3.144 -21.743 3.620 1.00 0.00 N ATOM 0 H LYS B 25 -0.260 -19.849 5.398 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.123 -18.612 7.926 1.00 0.00 H new ATOM 0 HB2 LYS B 25 2.399 -18.672 7.422 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.529 -20.186 7.565 1.00 0.00 H new ATOM 0 HG2 LYS B 25 1.341 -20.335 5.078 1.00 0.00 H new ATOM 0 HG3 LYS B 25 2.161 -18.795 4.911 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.137 -19.762 6.189 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.323 -21.314 6.207 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.936 -19.780 3.640 1.00 0.00 H new ATOM 0 HE3 LYS B 25 5.004 -20.999 4.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 3.621 -22.087 2.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 3.023 -22.531 4.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 2.212 -21.358 3.366 1.00 0.00 H new ATOM 1813 N TYR B 26 0.402 -16.716 5.339 1.00 0.00 N ATOM 1814 CA TYR B 26 0.379 -15.323 4.923 1.00 0.00 C ATOM 1815 C TYR B 26 -0.142 -15.197 3.504 1.00 0.00 C ATOM 1816 O TYR B 26 0.633 -15.139 2.545 1.00 0.00 O ATOM 1817 CB TYR B 26 1.762 -14.654 5.054 1.00 0.00 C ATOM 1818 CG TYR B 26 2.848 -15.653 4.760 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.313 -15.830 3.457 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.381 -16.401 5.800 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.314 -16.764 3.197 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.384 -17.339 5.544 1.00 0.00 C ATOM 1823 CZ TYR B 26 4.849 -17.519 4.238 1.00 0.00 C ATOM 1824 OH TYR B 26 5.827 -18.450 3.976 1.00 0.00 O ATOM 0 H TYR B 26 0.322 -17.386 4.574 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.299 -14.798 5.595 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.835 -13.813 4.365 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.888 -14.254 6.060 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.898 -15.244 2.650 1.00 0.00 H new ATOM 0 HD2 TYR B 26 3.020 -16.258 6.808 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.675 -16.902 2.189 1.00 0.00 H new ATOM 0 HE2 TYR B 26 4.799 -17.923 6.352 1.00 0.00 H new ATOM 0 HH TYR B 26 6.588 -18.012 3.541 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.433 -14.976 3.408 1.00 0.00 N ATOM 1835 CA LYS B 27 -2.121 -14.658 2.165 1.00 0.00 C ATOM 1836 C LYS B 27 -3.473 -14.100 2.498 1.00 0.00 C ATOM 1837 O LYS B 27 -4.003 -14.355 3.585 1.00 0.00 O ATOM 1838 CB LYS B 27 -2.301 -15.874 1.233 1.00 0.00 C ATOM 1839 CG LYS B 27 -1.081 -16.086 0.322 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.786 -14.805 -0.490 1.00 0.00 C ATOM 1841 CE LYS B 27 -0.729 -15.108 -1.999 1.00 0.00 C ATOM 1842 NZ LYS B 27 -0.233 -16.484 -2.254 1.00 0.00 N ATOM 0 H LYS B 27 -2.058 -15.012 4.214 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.502 -13.938 1.630 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -2.466 -16.769 1.833 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -3.191 -15.733 0.620 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -0.212 -16.351 0.924 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -1.266 -16.919 -0.356 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -1.557 -14.060 -0.294 1.00 0.00 H new ATOM 0 HD3 LYS B 27 0.162 -14.375 -0.166 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -1.722 -14.991 -2.434 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -0.078 -14.387 -2.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 0.483 -16.461 -3.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.191 -16.867 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -1.026 -17.090 -2.548 1.00 0.00 H new ATOM 1856 N LEU B 28 -4.069 -13.423 1.553 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.408 -12.939 1.724 1.00 0.00 C ATOM 1858 C LEU B 28 -6.285 -13.442 0.586 1.00 0.00 C ATOM 1859 O LEU B 28 -6.009 -13.178 -0.582 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.398 -11.408 1.780 1.00 0.00 C ATOM 1861 CG LEU B 28 -6.796 -10.868 2.062 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.224 -11.304 3.450 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.764 -9.344 2.008 1.00 0.00 C ATOM 0 H LEU B 28 -3.644 -13.195 0.654 1.00 0.00 H new ATOM 0 HA LEU B 28 -5.819 -13.313 2.662 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.710 -11.072 2.556 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -5.032 -11.007 0.835 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.496 -11.250 1.319 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.223 -10.922 3.660 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.234 -12.393 3.503 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -6.523 -10.911 4.187 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.761 -8.952 2.209 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.068 -8.968 2.758 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.440 -9.022 1.018 1.00 0.00 H new ATOM 1875 N SER B 29 -7.331 -14.164 0.922 1.00 0.00 N ATOM 1876 CA SER B 29 -8.269 -14.632 -0.075 1.00 0.00 C ATOM 1877 C SER B 29 -9.315 -13.569 -0.341 1.00 0.00 C ATOM 1878 O SER B 29 -9.398 -12.568 0.387 1.00 0.00 O ATOM 1879 CB SER B 29 -8.910 -15.950 0.357 1.00 0.00 C ATOM 1880 OG SER B 29 -9.335 -15.845 1.708 1.00 0.00 O ATOM 0 H SER B 29 -7.554 -14.440 1.878 1.00 0.00 H new ATOM 0 HA SER B 29 -7.731 -14.822 -1.004 1.00 0.00 H new ATOM 0 HB2 SER B 29 -9.759 -16.183 -0.286 1.00 0.00 H new ATOM 0 HB3 SER B 29 -8.196 -16.767 0.251 1.00 0.00 H new ATOM 0 HG SER B 29 -9.080 -16.656 2.195 1.00 0.00 H new ATOM 1886 N LYS B 30 -10.123 -13.776 -1.358 1.00 0.00 N ATOM 1887 CA LYS B 30 -11.163 -12.816 -1.668 1.00 0.00 C ATOM 1888 C LYS B 30 -12.266 -12.902 -0.632 1.00 0.00 C ATOM 1889 O LYS B 30 -13.149 -12.050 -0.585 1.00 0.00 O ATOM 1890 CB LYS B 30 -11.734 -13.061 -3.072 1.00 0.00 C ATOM 1891 CG LYS B 30 -10.592 -13.267 -4.091 1.00 0.00 C ATOM 1892 CD LYS B 30 -9.672 -12.036 -4.125 1.00 0.00 C ATOM 1893 CE LYS B 30 -10.151 -11.057 -5.204 1.00 0.00 C ATOM 1894 NZ LYS B 30 -10.468 -11.797 -6.466 1.00 0.00 N ATOM 0 H LYS B 30 -10.083 -14.586 -1.976 1.00 0.00 H new ATOM 0 HA LYS B 30 -10.729 -11.816 -1.649 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -12.381 -13.938 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -12.350 -12.214 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -10.015 -14.152 -3.825 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -11.009 -13.444 -5.082 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -9.670 -11.546 -3.152 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -8.646 -12.343 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -11.035 -10.523 -4.855 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -9.381 -10.309 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -9.967 -11.355 -7.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -10.165 -12.788 -6.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -11.493 -11.763 -6.640 1.00 0.00 H new ATOM 1908 N LYS B 31 -12.152 -13.886 0.250 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.102 -14.056 1.334 1.00 0.00 C ATOM 1910 C LYS B 31 -13.017 -12.845 2.233 1.00 0.00 C ATOM 1911 O LYS B 31 -13.968 -12.087 2.405 1.00 0.00 O ATOM 1912 CB LYS B 31 -12.713 -15.288 2.190 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.353 -16.484 1.315 1.00 0.00 C ATOM 1914 CD LYS B 31 -11.797 -17.603 2.207 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.430 -18.808 1.344 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.555 -19.783 1.360 1.00 0.00 N ATOM 0 H LYS B 31 -11.405 -14.581 0.233 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.101 -14.185 0.918 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -11.867 -15.036 2.830 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -13.542 -15.552 2.847 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -13.233 -16.834 0.775 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -11.614 -16.195 0.568 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -10.919 -17.249 2.748 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -12.538 -17.889 2.954 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.224 -18.489 0.322 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.521 -19.277 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.310 -20.606 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -12.731 -20.094 2.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -13.412 -19.331 0.981 1.00 0.00 H new ATOM 1930 N GLU B 32 -11.866 -12.733 2.855 1.00 0.00 N ATOM 1931 CA GLU B 32 -11.584 -11.722 3.827 1.00 0.00 C ATOM 1932 C GLU B 32 -11.404 -10.350 3.210 1.00 0.00 C ATOM 1933 O GLU B 32 -11.780 -9.351 3.806 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.333 -12.119 4.581 1.00 0.00 C ATOM 1935 CG GLU B 32 -10.601 -13.392 5.392 1.00 0.00 C ATOM 1936 CD GLU B 32 -11.628 -13.108 6.465 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -11.409 -12.209 7.246 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -12.624 -13.779 6.492 1.00 0.00 O ATOM 0 H GLU B 32 -11.083 -13.365 2.688 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.439 -11.650 4.499 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.514 -12.287 3.882 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.025 -11.311 5.245 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -10.958 -14.185 4.735 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -9.676 -13.747 5.846 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.744 -10.294 2.059 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.390 -9.004 1.465 1.00 0.00 C ATOM 1947 C LEU B 33 -11.635 -8.190 1.206 1.00 0.00 C ATOM 1948 O LEU B 33 -11.692 -7.000 1.535 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.614 -9.217 0.148 1.00 0.00 C ATOM 1950 CG LEU B 33 -9.196 -7.871 -0.505 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.364 -7.262 -1.290 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.694 -6.871 0.548 1.00 0.00 C ATOM 0 H LEU B 33 -10.446 -11.110 1.524 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.753 -8.462 2.164 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.725 -9.816 0.344 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.232 -9.782 -0.550 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.378 -8.082 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -10.049 -6.320 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.674 -7.952 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -11.201 -7.080 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -8.409 -5.940 0.059 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.487 -6.674 1.270 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.829 -7.289 1.064 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.651 -8.832 0.672 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.890 -8.138 0.401 1.00 0.00 C ATOM 1966 C LYS B 34 -14.507 -7.638 1.694 1.00 0.00 C ATOM 1967 O LYS B 34 -14.938 -6.487 1.782 1.00 0.00 O ATOM 1968 CB LYS B 34 -14.872 -9.060 -0.318 1.00 0.00 C ATOM 1969 CG LYS B 34 -14.367 -9.362 -1.734 1.00 0.00 C ATOM 1970 CD LYS B 34 -15.299 -10.377 -2.417 1.00 0.00 C ATOM 1971 CE LYS B 34 -16.570 -9.680 -2.930 1.00 0.00 C ATOM 1972 NZ LYS B 34 -17.420 -9.265 -1.778 1.00 0.00 N ATOM 0 H LYS B 34 -12.645 -9.820 0.420 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.672 -7.285 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -14.988 -9.988 0.241 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -15.855 -8.592 -0.366 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -14.325 -8.443 -2.318 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -13.353 -9.758 -1.691 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -14.779 -10.856 -3.247 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -15.568 -11.164 -1.713 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -16.302 -8.809 -3.528 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -17.128 -10.354 -3.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -18.423 -9.374 -2.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -17.203 -9.861 -0.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -17.228 -8.270 -1.545 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.489 -8.479 2.714 1.00 0.00 N ATOM 1987 CA GLU B 35 -14.997 -8.089 4.013 1.00 0.00 C ATOM 1988 C GLU B 35 -14.100 -6.995 4.571 1.00 0.00 C ATOM 1989 O GLU B 35 -14.561 -5.962 5.044 1.00 0.00 O ATOM 1990 CB GLU B 35 -14.946 -9.302 4.957 1.00 0.00 C ATOM 1991 CG GLU B 35 -15.844 -10.430 4.419 1.00 0.00 C ATOM 1992 CD GLU B 35 -17.291 -10.010 4.435 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -17.760 -9.618 5.480 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -17.923 -10.100 3.408 1.00 0.00 O ATOM 0 H GLU B 35 -14.129 -9.432 2.666 1.00 0.00 H new ATOM 0 HA GLU B 35 -16.023 -7.732 3.925 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -13.920 -9.657 5.050 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.274 -9.010 5.955 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -15.545 -10.686 3.402 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.713 -11.326 5.025 1.00 0.00 H new ATOM 2001 N LEU B 36 -12.815 -7.240 4.472 1.00 0.00 N ATOM 2002 CA LEU B 36 -11.774 -6.358 4.973 1.00 0.00 C ATOM 2003 C LEU B 36 -11.766 -4.990 4.313 1.00 0.00 C ATOM 2004 O LEU B 36 -11.691 -3.967 5.001 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.428 -7.076 4.726 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.238 -6.114 4.706 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -9.122 -5.340 6.011 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -7.960 -6.920 4.472 1.00 0.00 C ATOM 0 H LEU B 36 -12.448 -8.082 4.028 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.954 -6.166 6.031 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.272 -7.824 5.504 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.475 -7.609 3.776 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.388 -5.391 3.904 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.266 -4.667 5.960 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -10.031 -4.760 6.172 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.986 -6.038 6.837 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.103 -6.247 4.455 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -7.835 -7.646 5.275 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -8.029 -7.443 3.518 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.759 -4.962 2.997 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.585 -3.694 2.301 1.00 0.00 C ATOM 2022 C LEU B 37 -12.733 -2.740 2.585 1.00 0.00 C ATOM 2023 O LEU B 37 -12.515 -1.592 2.983 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.392 -3.924 0.786 1.00 0.00 C ATOM 2025 CG LEU B 37 -11.111 -2.598 0.029 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.422 -1.887 -0.317 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.227 -1.666 0.862 1.00 0.00 C ATOM 0 H LEU B 37 -11.868 -5.778 2.395 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.680 -3.222 2.683 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.564 -4.615 0.627 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.284 -4.395 0.374 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.585 -2.848 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.204 -0.960 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.030 -2.533 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.966 -1.661 0.600 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.046 -0.745 0.308 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.728 -1.432 1.801 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.276 -2.157 1.071 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.947 -3.231 2.477 1.00 0.00 N ATOM 2040 CA GLN B 38 -15.099 -2.402 2.768 1.00 0.00 C ATOM 2041 C GLN B 38 -15.131 -2.034 4.244 1.00 0.00 C ATOM 2042 O GLN B 38 -15.480 -0.915 4.607 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.396 -3.106 2.348 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.622 -4.354 3.211 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.741 -5.197 2.618 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -18.918 -4.894 2.806 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -17.447 -6.232 1.905 1.00 0.00 N ATOM 0 H GLN B 38 -14.163 -4.187 2.194 1.00 0.00 H new ATOM 0 HA GLN B 38 -15.016 -1.482 2.190 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -17.240 -2.424 2.453 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.342 -3.387 1.296 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.704 -4.939 3.267 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.876 -4.061 4.230 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.471 -6.483 1.749 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -18.191 -6.799 1.497 1.00 0.00 H new ATOM 2056 N THR B 39 -14.821 -3.004 5.085 1.00 0.00 N ATOM 2057 CA THR B 39 -14.861 -2.808 6.522 1.00 0.00 C ATOM 2058 C THR B 39 -13.831 -1.784 7.009 1.00 0.00 C ATOM 2059 O THR B 39 -14.189 -0.790 7.666 1.00 0.00 O ATOM 2060 CB THR B 39 -14.626 -4.165 7.198 1.00 0.00 C ATOM 2061 OG1 THR B 39 -15.685 -5.054 6.865 1.00 0.00 O ATOM 2062 CG2 THR B 39 -14.523 -4.017 8.706 1.00 0.00 C ATOM 0 H THR B 39 -14.537 -3.940 4.795 1.00 0.00 H new ATOM 0 HA THR B 39 -15.839 -2.406 6.788 1.00 0.00 H new ATOM 0 HB THR B 39 -13.682 -4.571 6.836 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.628 -5.290 5.915 1.00 0.00 H new ATOM 0 HG21 THR B 39 -14.357 -4.995 9.157 1.00 0.00 H new ATOM 0 HG22 THR B 39 -13.690 -3.358 8.951 1.00 0.00 H new ATOM 0 HG23 THR B 39 -15.448 -3.591 9.094 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.561 -2.010 6.688 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.506 -1.128 7.174 1.00 0.00 C ATOM 2072 C GLU B 40 -11.534 0.230 6.514 1.00 0.00 C ATOM 2073 O GLU B 40 -11.337 1.251 7.173 1.00 0.00 O ATOM 2074 CB GLU B 40 -10.127 -1.779 7.038 1.00 0.00 C ATOM 2075 CG GLU B 40 -10.036 -2.990 7.985 1.00 0.00 C ATOM 2076 CD GLU B 40 -10.166 -2.559 9.443 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -9.929 -1.403 9.735 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -10.498 -3.395 10.253 1.00 0.00 O ATOM 0 H GLU B 40 -12.241 -2.782 6.104 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.702 -0.967 8.234 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.962 -2.096 6.008 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -9.347 -1.057 7.278 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.822 -3.705 7.743 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -9.084 -3.500 7.837 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.788 0.243 5.223 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.836 1.484 4.469 1.00 0.00 C ATOM 2087 C LEU B 41 -13.250 1.965 4.282 1.00 0.00 C ATOM 2088 O LEU B 41 -13.528 2.736 3.364 1.00 0.00 O ATOM 2089 CB LEU B 41 -11.144 1.335 3.115 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.650 1.662 3.253 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.936 0.575 4.062 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -9.018 1.779 1.863 1.00 0.00 C ATOM 0 H LEU B 41 -11.966 -0.595 4.669 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.299 2.233 5.051 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.270 0.318 2.742 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.605 2.001 2.386 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.545 2.611 3.779 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.878 0.823 4.150 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.378 0.512 5.056 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -9.043 -0.385 3.556 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.958 2.011 1.964 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -9.134 0.835 1.330 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.512 2.574 1.304 1.00 0.00 H new ATOM 2104 N SER B 42 -14.149 1.519 5.137 1.00 0.00 N ATOM 2105 CA SER B 42 -15.532 1.916 5.023 1.00 0.00 C ATOM 2106 C SER B 42 -15.639 3.432 4.865 1.00 0.00 C ATOM 2107 O SER B 42 -16.413 3.927 4.041 1.00 0.00 O ATOM 2108 CB SER B 42 -16.332 1.426 6.238 1.00 0.00 C ATOM 2109 OG SER B 42 -15.482 1.381 7.394 1.00 0.00 O ATOM 0 H SER B 42 -13.946 0.887 5.911 1.00 0.00 H new ATOM 0 HA SER B 42 -15.958 1.454 4.132 1.00 0.00 H new ATOM 0 HB2 SER B 42 -17.176 2.091 6.421 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.743 0.436 6.039 1.00 0.00 H new ATOM 0 HG SER B 42 -15.315 0.447 7.641 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.757 4.157 5.551 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.692 5.606 5.406 1.00 0.00 C ATOM 2117 C GLY B 43 -14.268 5.993 3.992 1.00 0.00 C ATOM 2118 O GLY B 43 -14.980 6.732 3.303 1.00 0.00 O ATOM 0 H GLY B 43 -14.082 3.766 6.208 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.665 6.042 5.630 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -13.985 6.016 6.127 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.167 5.402 3.523 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.684 5.633 2.156 1.00 0.00 C ATOM 2124 C PHE B 44 -13.689 5.127 1.151 1.00 0.00 C ATOM 2125 O PHE B 44 -14.021 5.809 0.182 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.330 4.941 1.924 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.209 5.758 2.518 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -9.953 5.703 3.883 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.419 6.567 1.694 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -8.908 6.457 4.430 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.373 7.323 2.241 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.119 7.266 3.611 1.00 0.00 C ATOM 0 H PHE B 44 -12.592 4.760 4.068 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.553 6.707 2.026 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.341 3.948 2.373 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.163 4.806 0.855 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -10.560 5.079 4.522 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.616 6.609 0.633 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -8.711 6.412 5.491 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -7.765 7.948 1.603 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.314 7.846 4.037 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.223 3.957 1.426 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.205 3.344 0.563 1.00 0.00 C ATOM 2144 C LEU B 45 -16.415 4.241 0.417 1.00 0.00 C ATOM 2145 O LEU B 45 -16.798 4.585 -0.696 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.580 1.962 1.136 1.00 0.00 C ATOM 2147 CG LEU B 45 -17.019 1.569 0.772 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -17.223 1.598 -0.747 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -17.313 0.161 1.301 1.00 0.00 C ATOM 0 H LEU B 45 -13.989 3.406 2.252 1.00 0.00 H new ATOM 0 HA LEU B 45 -14.790 3.205 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.890 1.210 0.754 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.469 1.975 2.220 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.701 2.287 1.228 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -18.249 1.316 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -17.028 2.603 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -16.537 0.895 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -18.334 -0.119 1.043 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.618 -0.549 0.852 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -17.196 0.148 2.385 1.00 0.00 H new ATOM 2161 N ASP B 46 -16.919 4.738 1.526 1.00 0.00 N ATOM 2162 CA ASP B 46 -17.990 5.719 1.477 1.00 0.00 C ATOM 2163 C ASP B 46 -17.509 7.005 0.831 1.00 0.00 C ATOM 2164 O ASP B 46 -18.243 7.655 0.084 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.516 6.006 2.874 1.00 0.00 C ATOM 2166 CG ASP B 46 -19.523 7.138 2.828 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -20.575 6.948 2.272 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -19.226 8.184 3.358 1.00 0.00 O ATOM 0 H ASP B 46 -16.611 4.485 2.465 1.00 0.00 H new ATOM 0 HA ASP B 46 -18.799 5.306 0.875 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -18.982 5.111 3.287 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -17.690 6.270 3.535 1.00 0.00 H new ATOM 2173 N ALA B 47 -16.294 7.403 1.177 1.00 0.00 N ATOM 2174 CA ALA B 47 -15.739 8.657 0.691 1.00 0.00 C ATOM 2175 C ALA B 47 -15.657 8.691 -0.826 1.00 0.00 C ATOM 2176 O ALA B 47 -16.060 9.676 -1.439 1.00 0.00 O ATOM 2177 CB ALA B 47 -14.361 8.918 1.292 1.00 0.00 C ATOM 0 H ALA B 47 -15.674 6.876 1.792 1.00 0.00 H new ATOM 0 HA ALA B 47 -16.419 9.447 1.010 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -13.971 9.862 0.911 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -14.442 8.971 2.378 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -13.685 8.108 1.017 1.00 0.00 H new ATOM 2183 N GLN B 48 -15.127 7.631 -1.436 1.00 0.00 N ATOM 2184 CA GLN B 48 -14.995 7.593 -2.902 1.00 0.00 C ATOM 2185 C GLN B 48 -15.951 6.600 -3.544 1.00 0.00 C ATOM 2186 O GLN B 48 -15.742 6.182 -4.685 1.00 0.00 O ATOM 2187 CB GLN B 48 -13.547 7.304 -3.351 1.00 0.00 C ATOM 2188 CG GLN B 48 -12.932 6.188 -2.505 1.00 0.00 C ATOM 2189 CD GLN B 48 -12.073 6.780 -1.399 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -11.158 6.127 -0.914 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -12.307 7.984 -0.977 1.00 0.00 N ATOM 0 H GLN B 48 -14.786 6.799 -0.954 1.00 0.00 H new ATOM 0 HA GLN B 48 -15.264 8.591 -3.248 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -13.537 7.018 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -12.946 8.209 -3.261 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -13.721 5.573 -2.073 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -12.328 5.535 -3.135 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -13.070 8.527 -1.382 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -11.728 8.388 -0.240 1.00 0.00 H new ATOM 2200 N LYS B 49 -17.033 6.276 -2.859 1.00 0.00 N ATOM 2201 CA LYS B 49 -18.016 5.366 -3.431 1.00 0.00 C ATOM 2202 C LYS B 49 -18.551 5.953 -4.720 1.00 0.00 C ATOM 2203 O LYS B 49 -19.038 5.229 -5.596 1.00 0.00 O ATOM 2204 CB LYS B 49 -19.183 5.088 -2.473 1.00 0.00 C ATOM 2205 CG LYS B 49 -19.907 3.809 -2.936 1.00 0.00 C ATOM 2206 CD LYS B 49 -21.424 4.046 -2.995 1.00 0.00 C ATOM 2207 CE LYS B 49 -21.931 3.734 -4.411 1.00 0.00 C ATOM 2208 NZ LYS B 49 -21.398 4.747 -5.366 1.00 0.00 N ATOM 0 H LYS B 49 -17.253 6.620 -1.924 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.515 4.417 -3.620 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -18.815 4.966 -1.454 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -19.874 5.931 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.540 3.511 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -19.686 2.990 -2.251 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.931 3.413 -2.267 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -21.653 5.079 -2.734 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -21.614 2.735 -4.710 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -23.021 3.741 -4.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -21.796 4.576 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -21.665 5.700 -5.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -20.361 4.673 -5.408 1.00 0.00 H new ATOM 2222 N ASP B 50 -18.567 7.273 -4.776 1.00 0.00 N ATOM 2223 CA ASP B 50 -19.093 7.995 -5.920 1.00 0.00 C ATOM 2224 C ASP B 50 -18.093 8.013 -7.068 1.00 0.00 C ATOM 2225 O ASP B 50 -18.429 8.430 -8.183 1.00 0.00 O ATOM 2226 CB ASP B 50 -19.457 9.443 -5.531 1.00 0.00 C ATOM 2227 CG ASP B 50 -18.212 10.277 -5.223 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -17.174 9.706 -4.968 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -18.316 11.476 -5.225 1.00 0.00 O ATOM 0 H ASP B 50 -18.216 7.874 -4.030 1.00 0.00 H new ATOM 0 HA ASP B 50 -19.993 7.475 -6.249 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -20.015 9.909 -6.343 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -20.112 9.432 -4.660 1.00 0.00 H new ATOM 2234 N VAL B 51 -16.895 7.503 -6.832 1.00 0.00 N ATOM 2235 CA VAL B 51 -15.897 7.434 -7.886 1.00 0.00 C ATOM 2236 C VAL B 51 -16.121 6.168 -8.688 1.00 0.00 C ATOM 2237 O VAL B 51 -16.169 5.087 -8.132 1.00 0.00 O ATOM 2238 CB VAL B 51 -14.481 7.424 -7.280 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -13.425 7.363 -8.392 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -14.263 8.682 -6.434 1.00 0.00 C ATOM 0 H VAL B 51 -16.592 7.135 -5.930 1.00 0.00 H new ATOM 0 HA VAL B 51 -15.990 8.306 -8.533 1.00 0.00 H new ATOM 0 HB VAL B 51 -14.382 6.542 -6.647 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -12.429 7.357 -7.948 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -13.567 6.455 -8.979 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -13.528 8.234 -9.040 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -13.259 8.666 -6.010 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -14.378 9.566 -7.061 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -14.997 8.710 -5.628 1.00 0.00 H new ATOM 2250 N ASP B 52 -16.217 6.299 -9.993 1.00 0.00 N ATOM 2251 CA ASP B 52 -16.453 5.138 -10.839 1.00 0.00 C ATOM 2252 C ASP B 52 -15.339 4.132 -10.659 1.00 0.00 C ATOM 2253 O ASP B 52 -15.565 2.918 -10.648 1.00 0.00 O ATOM 2254 CB ASP B 52 -16.515 5.552 -12.304 1.00 0.00 C ATOM 2255 CG ASP B 52 -17.019 4.397 -13.136 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -18.194 4.112 -13.060 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -16.233 3.814 -13.849 1.00 0.00 O ATOM 0 H ASP B 52 -16.137 7.185 -10.492 1.00 0.00 H new ATOM 0 HA ASP B 52 -17.404 4.691 -10.549 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -17.174 6.413 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.527 5.857 -12.648 1.00 0.00 H new ATOM 2262 N ALA B 53 -14.136 4.641 -10.538 1.00 0.00 N ATOM 2263 CA ALA B 53 -12.961 3.805 -10.390 1.00 0.00 C ATOM 2264 C ALA B 53 -13.049 2.896 -9.160 1.00 0.00 C ATOM 2265 O ALA B 53 -12.369 1.877 -9.105 1.00 0.00 O ATOM 2266 CB ALA B 53 -11.689 4.662 -10.321 1.00 0.00 C ATOM 0 H ALA B 53 -13.941 5.642 -10.539 1.00 0.00 H new ATOM 0 HA ALA B 53 -12.914 3.165 -11.271 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -10.819 4.014 -10.210 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -11.593 5.245 -11.237 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -11.751 5.336 -9.467 1.00 0.00 H new ATOM 2272 N VAL B 54 -13.838 3.283 -8.150 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.865 2.513 -6.902 1.00 0.00 C ATOM 2274 C VAL B 54 -14.260 1.062 -7.164 1.00 0.00 C ATOM 2275 O VAL B 54 -13.588 0.135 -6.705 1.00 0.00 O ATOM 2276 CB VAL B 54 -14.801 3.169 -5.842 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -16.273 3.084 -6.267 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -14.631 2.481 -4.477 1.00 0.00 C ATOM 0 H VAL B 54 -14.449 4.100 -8.169 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.856 2.519 -6.491 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.519 4.219 -5.763 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -16.899 3.550 -5.506 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -16.408 3.603 -7.216 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.559 2.038 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.291 2.951 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -14.884 1.425 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.597 2.579 -4.146 1.00 0.00 H new ATOM 2288 N ASP B 55 -15.291 0.870 -7.971 1.00 0.00 N ATOM 2289 CA ASP B 55 -15.735 -0.471 -8.332 1.00 0.00 C ATOM 2290 C ASP B 55 -14.620 -1.195 -9.049 1.00 0.00 C ATOM 2291 O ASP B 55 -14.306 -2.354 -8.759 1.00 0.00 O ATOM 2292 CB ASP B 55 -16.923 -0.368 -9.289 1.00 0.00 C ATOM 2293 CG ASP B 55 -17.440 -1.748 -9.618 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -18.028 -2.355 -8.749 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -17.252 -2.179 -10.732 1.00 0.00 O ATOM 0 H ASP B 55 -15.837 1.623 -8.389 1.00 0.00 H new ATOM 0 HA ASP B 55 -16.017 -1.010 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -17.715 0.228 -8.836 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -16.622 0.144 -10.203 1.00 0.00 H new ATOM 2300 N LYS B 56 -14.055 -0.498 -10.008 1.00 0.00 N ATOM 2301 CA LYS B 56 -12.995 -1.016 -10.841 1.00 0.00 C ATOM 2302 C LYS B 56 -11.739 -1.311 -10.038 1.00 0.00 C ATOM 2303 O LYS B 56 -11.102 -2.350 -10.226 1.00 0.00 O ATOM 2304 CB LYS B 56 -12.742 -0.058 -11.999 1.00 0.00 C ATOM 2305 CG LYS B 56 -13.980 -0.111 -12.908 1.00 0.00 C ATOM 2306 CD LYS B 56 -13.843 0.854 -14.080 1.00 0.00 C ATOM 2307 CE LYS B 56 -15.079 0.727 -14.985 1.00 0.00 C ATOM 2308 NZ LYS B 56 -15.351 -0.722 -15.255 1.00 0.00 N ATOM 0 H LYS B 56 -14.323 0.460 -10.234 1.00 0.00 H new ATOM 0 HA LYS B 56 -13.307 -1.974 -11.258 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.577 0.955 -11.632 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -11.847 -0.347 -12.550 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -14.117 -1.125 -13.282 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -14.870 0.138 -12.330 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.748 1.877 -13.715 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.938 0.632 -14.646 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -15.943 1.188 -14.506 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -14.913 1.258 -15.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -15.900 -0.814 -16.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.450 -1.232 -15.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.892 -1.127 -14.464 1.00 0.00 H new ATOM 2322 N VAL B 57 -11.434 -0.442 -9.084 1.00 0.00 N ATOM 2323 CA VAL B 57 -10.296 -0.661 -8.205 1.00 0.00 C ATOM 2324 C VAL B 57 -10.508 -1.972 -7.455 1.00 0.00 C ATOM 2325 O VAL B 57 -9.638 -2.845 -7.438 1.00 0.00 O ATOM 2326 CB VAL B 57 -10.185 0.508 -7.201 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -9.123 0.208 -6.137 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -9.820 1.806 -7.932 1.00 0.00 C ATOM 0 H VAL B 57 -11.955 0.415 -8.900 1.00 0.00 H new ATOM 0 HA VAL B 57 -9.376 -0.713 -8.787 1.00 0.00 H new ATOM 0 HB VAL B 57 -11.153 0.628 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -9.060 1.043 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -9.397 -0.697 -5.595 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -8.156 0.064 -6.619 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.745 2.621 -7.212 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.863 1.681 -8.439 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -10.592 2.040 -8.665 1.00 0.00 H new ATOM 2338 N MET B 58 -11.706 -2.138 -6.926 1.00 0.00 N ATOM 2339 CA MET B 58 -12.080 -3.369 -6.243 1.00 0.00 C ATOM 2340 C MET B 58 -12.020 -4.519 -7.226 1.00 0.00 C ATOM 2341 O MET B 58 -11.549 -5.622 -6.910 1.00 0.00 O ATOM 2342 CB MET B 58 -13.525 -3.239 -5.755 1.00 0.00 C ATOM 2343 CG MET B 58 -13.676 -1.985 -4.896 1.00 0.00 C ATOM 2344 SD MET B 58 -13.753 -2.453 -3.156 1.00 0.00 S ATOM 2345 CE MET B 58 -15.479 -3.011 -3.171 1.00 0.00 C ATOM 0 H MET B 58 -12.443 -1.433 -6.955 1.00 0.00 H new ATOM 0 HA MET B 58 -11.403 -3.547 -5.407 1.00 0.00 H new ATOM 0 HB2 MET B 58 -14.202 -3.189 -6.608 1.00 0.00 H new ATOM 0 HB3 MET B 58 -13.803 -4.121 -5.178 1.00 0.00 H new ATOM 0 HG2 MET B 58 -12.836 -1.312 -5.066 1.00 0.00 H new ATOM 0 HG3 MET B 58 -14.579 -1.444 -5.178 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.067 -2.394 -2.492 1.00 0.00 H new ATOM 0 HE2 MET B 58 -15.881 -2.924 -4.180 1.00 0.00 H new ATOM 0 HE3 MET B 58 -15.528 -4.051 -2.850 1.00 0.00 H new ATOM 2355 N LYS B 59 -12.539 -4.254 -8.410 1.00 0.00 N ATOM 2356 CA LYS B 59 -12.637 -5.239 -9.459 1.00 0.00 C ATOM 2357 C LYS B 59 -11.269 -5.702 -9.907 1.00 0.00 C ATOM 2358 O LYS B 59 -11.031 -6.897 -10.046 1.00 0.00 O ATOM 2359 CB LYS B 59 -13.388 -4.638 -10.642 1.00 0.00 C ATOM 2360 CG LYS B 59 -13.545 -5.666 -11.761 1.00 0.00 C ATOM 2361 CD LYS B 59 -14.476 -6.792 -11.309 1.00 0.00 C ATOM 2362 CE LYS B 59 -14.980 -7.533 -12.540 1.00 0.00 C ATOM 2363 NZ LYS B 59 -13.857 -8.244 -13.207 1.00 0.00 N ATOM 0 H LYS B 59 -12.907 -3.338 -8.669 1.00 0.00 H new ATOM 0 HA LYS B 59 -13.176 -6.104 -9.072 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -14.370 -4.293 -10.318 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -12.851 -3.766 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -13.947 -5.186 -12.653 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.571 -6.074 -12.030 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -13.947 -7.477 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -15.314 -6.385 -10.743 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -15.752 -8.246 -12.253 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -15.438 -6.829 -13.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -14.230 -8.840 -13.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -13.191 -7.549 -13.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -13.363 -8.841 -12.513 1.00 0.00 H new ATOM 2377 N GLU B 60 -10.369 -4.764 -10.146 1.00 0.00 N ATOM 2378 CA GLU B 60 -9.056 -5.131 -10.639 1.00 0.00 C ATOM 2379 C GLU B 60 -8.400 -6.062 -9.647 1.00 0.00 C ATOM 2380 O GLU B 60 -7.869 -7.119 -10.017 1.00 0.00 O ATOM 2381 CB GLU B 60 -8.184 -3.890 -10.852 1.00 0.00 C ATOM 2382 CG GLU B 60 -6.849 -4.311 -11.483 1.00 0.00 C ATOM 2383 CD GLU B 60 -5.976 -3.108 -11.773 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -6.481 -2.006 -11.784 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -4.811 -3.303 -11.997 1.00 0.00 O ATOM 0 H GLU B 60 -10.519 -3.764 -10.010 1.00 0.00 H new ATOM 0 HA GLU B 60 -9.166 -5.632 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -8.697 -3.178 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -8.008 -3.388 -9.901 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -6.325 -4.990 -10.811 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -7.037 -4.858 -12.407 1.00 0.00 H new ATOM 2392 N LEU B 61 -8.536 -5.733 -8.381 1.00 0.00 N ATOM 2393 CA LEU B 61 -8.057 -6.606 -7.338 1.00 0.00 C ATOM 2394 C LEU B 61 -8.811 -7.907 -7.377 1.00 0.00 C ATOM 2395 O LEU B 61 -8.219 -8.983 -7.257 1.00 0.00 O ATOM 2396 CB LEU B 61 -8.181 -5.950 -5.967 1.00 0.00 C ATOM 2397 CG LEU B 61 -6.970 -5.035 -5.718 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -5.745 -5.873 -5.341 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -6.650 -4.195 -6.964 1.00 0.00 C ATOM 0 H LEU B 61 -8.972 -4.872 -8.053 1.00 0.00 H new ATOM 0 HA LEU B 61 -6.999 -6.803 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -9.103 -5.372 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -8.237 -6.714 -5.192 1.00 0.00 H new ATOM 0 HG LEU B 61 -7.219 -4.363 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -4.894 -5.215 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -5.957 -6.440 -4.434 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -5.511 -6.562 -6.153 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -5.790 -3.557 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -6.422 -4.856 -7.800 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.510 -3.575 -7.216 1.00 0.00 H new ATOM 2411 N ASP B 62 -10.115 -7.829 -7.600 1.00 0.00 N ATOM 2412 CA ASP B 62 -10.891 -9.040 -7.714 1.00 0.00 C ATOM 2413 C ASP B 62 -10.383 -9.875 -8.858 1.00 0.00 C ATOM 2414 O ASP B 62 -10.108 -11.065 -8.690 1.00 0.00 O ATOM 2415 CB ASP B 62 -12.383 -8.762 -7.900 1.00 0.00 C ATOM 2416 CG ASP B 62 -13.169 -10.061 -7.767 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -12.665 -10.993 -7.155 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -14.268 -10.112 -8.269 1.00 0.00 O ATOM 0 H ASP B 62 -10.641 -6.961 -7.702 1.00 0.00 H new ATOM 0 HA ASP B 62 -10.774 -9.584 -6.777 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -12.724 -8.042 -7.156 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.560 -8.317 -8.879 1.00 0.00 H new ATOM 2423 N GLU B 63 -10.168 -9.230 -9.989 1.00 0.00 N ATOM 2424 CA GLU B 63 -9.649 -9.904 -11.165 1.00 0.00 C ATOM 2425 C GLU B 63 -8.270 -10.441 -10.873 1.00 0.00 C ATOM 2426 O GLU B 63 -7.969 -11.603 -11.155 1.00 0.00 O ATOM 2427 CB GLU B 63 -9.550 -8.909 -12.313 1.00 0.00 C ATOM 2428 CG GLU B 63 -10.961 -8.460 -12.711 1.00 0.00 C ATOM 2429 CD GLU B 63 -10.918 -7.375 -13.772 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -9.843 -6.938 -14.119 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -11.973 -7.006 -14.237 1.00 0.00 O ATOM 0 H GLU B 63 -10.346 -8.234 -10.119 1.00 0.00 H new ATOM 0 HA GLU B 63 -10.317 -10.723 -11.433 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -8.952 -8.048 -12.014 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -9.047 -9.366 -13.165 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -11.525 -9.315 -13.085 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -11.489 -8.091 -11.832 1.00 0.00 H new ATOM 2438 N ASN B 64 -7.444 -9.611 -10.263 1.00 0.00 N ATOM 2439 CA ASN B 64 -6.109 -10.040 -9.908 1.00 0.00 C ATOM 2440 C ASN B 64 -6.194 -11.150 -8.906 1.00 0.00 C ATOM 2441 O ASN B 64 -5.480 -12.147 -9.004 1.00 0.00 O ATOM 2442 CB ASN B 64 -5.307 -8.907 -9.305 1.00 0.00 C ATOM 2443 CG ASN B 64 -3.826 -9.151 -9.563 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -3.398 -10.365 -9.726 1.00 0.00 O flip ATOM 2445 ND2 ASN B 64 -3.039 -8.205 -9.626 1.00 0.00 N flip ATOM 0 H ASN B 64 -7.671 -8.650 -10.007 1.00 0.00 H new ATOM 0 HA ASN B 64 -5.611 -10.376 -10.818 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -5.613 -7.956 -9.741 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -5.496 -8.841 -8.234 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -3.377 -7.251 -9.498 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -2.050 -8.376 -9.807 1.00 0.00 H new ATOM 2452 N GLY B 65 -7.097 -10.989 -7.956 1.00 0.00 N ATOM 2453 CA GLY B 65 -7.329 -11.986 -6.937 1.00 0.00 C ATOM 2454 C GLY B 65 -7.972 -13.197 -7.551 1.00 0.00 C ATOM 2455 O GLY B 65 -9.004 -13.679 -7.064 1.00 0.00 O ATOM 0 H GLY B 65 -7.688 -10.162 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -6.387 -12.263 -6.464 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -7.970 -11.579 -6.155 1.00 0.00 H new ATOM 2459 N ASP B 66 -7.366 -13.678 -8.625 1.00 0.00 N ATOM 2460 CA ASP B 66 -7.838 -14.855 -9.311 1.00 0.00 C ATOM 2461 C ASP B 66 -7.771 -16.010 -8.360 1.00 0.00 C ATOM 2462 O ASP B 66 -8.676 -16.840 -8.302 1.00 0.00 O ATOM 2463 CB ASP B 66 -6.948 -15.153 -10.510 1.00 0.00 C ATOM 2464 CG ASP B 66 -7.594 -16.221 -11.363 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -8.669 -15.975 -11.868 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -7.018 -17.275 -11.493 1.00 0.00 O ATOM 0 H ASP B 66 -6.534 -13.259 -9.040 1.00 0.00 H new ATOM 0 HA ASP B 66 -8.859 -14.694 -9.656 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -6.794 -14.247 -11.097 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -5.966 -15.485 -10.174 1.00 0.00 H new ATOM 2471 N GLY B 67 -6.726 -16.003 -7.560 1.00 0.00 N ATOM 2472 CA GLY B 67 -6.550 -16.994 -6.517 1.00 0.00 C ATOM 2473 C GLY B 67 -6.645 -16.329 -5.163 1.00 0.00 C ATOM 2474 O GLY B 67 -7.661 -16.435 -4.472 1.00 0.00 O ATOM 0 H GLY B 67 -5.976 -15.313 -7.613 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -7.311 -17.770 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -5.582 -17.483 -6.626 1.00 0.00 H new ATOM 2478 N GLU B 68 -5.607 -15.600 -4.819 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.538 -14.865 -3.563 1.00 0.00 C ATOM 2480 C GLU B 68 -5.188 -13.426 -3.844 1.00 0.00 C ATOM 2481 O GLU B 68 -4.807 -13.084 -4.961 1.00 0.00 O ATOM 2482 CB GLU B 68 -4.431 -15.450 -2.662 1.00 0.00 C ATOM 2483 CG GLU B 68 -4.267 -16.948 -2.920 1.00 0.00 C ATOM 2484 CD GLU B 68 -3.196 -17.165 -3.973 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -3.514 -17.116 -5.138 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -2.062 -17.372 -3.595 1.00 0.00 O ATOM 0 H GLU B 68 -4.777 -15.496 -5.403 1.00 0.00 H new ATOM 0 HA GLU B 68 -6.505 -14.941 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.489 -14.937 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -4.679 -15.280 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -3.994 -17.459 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -5.212 -17.376 -3.254 1.00 0.00 H new ATOM 2493 N VAL B 69 -5.131 -12.643 -2.797 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.606 -11.304 -2.859 1.00 0.00 C ATOM 2495 C VAL B 69 -3.546 -11.167 -1.766 1.00 0.00 C ATOM 2496 O VAL B 69 -3.708 -11.724 -0.676 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.752 -10.263 -2.736 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.720 -10.643 -1.614 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -5.192 -8.862 -2.477 1.00 0.00 C ATOM 0 H VAL B 69 -5.451 -12.920 -1.869 1.00 0.00 H new ATOM 0 HA VAL B 69 -4.135 -11.108 -3.822 1.00 0.00 H new ATOM 0 HB VAL B 69 -6.293 -10.259 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.513 -9.898 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -7.156 -11.619 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.182 -10.683 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -6.014 -8.151 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.620 -8.865 -1.549 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.542 -8.571 -3.303 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.393 -10.609 -2.111 1.00 0.00 N ATOM 2510 CA ASP B 70 -1.281 -10.559 -1.159 1.00 0.00 C ATOM 2511 C ASP B 70 -1.198 -9.217 -0.460 1.00 0.00 C ATOM 2512 O ASP B 70 -2.021 -8.322 -0.690 1.00 0.00 O ATOM 2513 CB ASP B 70 0.067 -10.925 -1.819 1.00 0.00 C ATOM 2514 CG ASP B 70 0.864 -9.678 -2.166 1.00 0.00 C ATOM 2515 OD1 ASP B 70 0.323 -8.814 -2.808 1.00 0.00 O ATOM 2516 OD2 ASP B 70 2.012 -9.607 -1.778 1.00 0.00 O ATOM 0 H ASP B 70 -2.201 -10.192 -3.022 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.488 -11.315 -0.401 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.647 -11.554 -1.144 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -0.113 -11.508 -2.722 1.00 0.00 H new ATOM 2521 N PHE B 71 -0.207 -9.083 0.396 1.00 0.00 N ATOM 2522 CA PHE B 71 -0.010 -7.864 1.151 1.00 0.00 C ATOM 2523 C PHE B 71 0.244 -6.692 0.215 1.00 0.00 C ATOM 2524 O PHE B 71 -0.343 -5.614 0.374 1.00 0.00 O ATOM 2525 CB PHE B 71 1.153 -8.021 2.132 1.00 0.00 C ATOM 2526 CG PHE B 71 1.245 -6.789 2.998 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.242 -6.539 3.936 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.324 -5.902 2.875 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.313 -5.414 4.748 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.390 -4.771 3.695 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.388 -4.529 4.630 1.00 0.00 C ATOM 0 H PHE B 71 0.481 -9.811 0.587 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.918 -7.664 1.720 1.00 0.00 H new ATOM 0 HB2 PHE B 71 1.004 -8.905 2.752 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.086 -8.167 1.587 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.590 -7.221 4.031 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.101 -6.092 2.150 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.465 -5.223 5.472 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.219 -4.085 3.603 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.441 -3.657 5.265 1.00 0.00 H new ATOM 2541 N GLN B 72 1.093 -6.913 -0.779 1.00 0.00 N ATOM 2542 CA GLN B 72 1.397 -5.877 -1.752 1.00 0.00 C ATOM 2543 C GLN B 72 0.120 -5.449 -2.468 1.00 0.00 C ATOM 2544 O GLN B 72 -0.152 -4.256 -2.617 1.00 0.00 O ATOM 2545 CB GLN B 72 2.431 -6.392 -2.763 1.00 0.00 C ATOM 2546 CG GLN B 72 3.798 -6.505 -2.104 1.00 0.00 C ATOM 2547 CD GLN B 72 4.785 -7.129 -3.084 1.00 0.00 C ATOM 2548 OE1 GLN B 72 5.421 -6.420 -3.868 1.00 0.00 O ATOM 2549 NE2 GLN B 72 4.943 -8.412 -3.097 1.00 0.00 N ATOM 0 H GLN B 72 1.580 -7.796 -0.931 1.00 0.00 H new ATOM 0 HA GLN B 72 1.816 -5.013 -1.236 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.122 -7.364 -3.147 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.485 -5.715 -3.616 1.00 0.00 H new ATOM 0 HG2 GLN B 72 4.148 -5.519 -1.797 1.00 0.00 H new ATOM 0 HG3 GLN B 72 3.730 -7.114 -1.203 1.00 0.00 H new ATOM 0 HE21 GLN B 72 4.417 -8.997 -2.448 1.00 0.00 H new ATOM 0 HE22 GLN B 72 5.594 -8.839 -3.756 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.694 -6.425 -2.826 1.00 0.00 N ATOM 2559 CA GLU B 73 -1.981 -6.161 -3.448 1.00 0.00 C ATOM 2560 C GLU B 73 -2.929 -5.484 -2.452 1.00 0.00 C ATOM 2561 O GLU B 73 -3.679 -4.566 -2.803 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.571 -7.459 -3.986 1.00 0.00 C ATOM 2563 CG GLU B 73 -1.693 -7.929 -5.156 1.00 0.00 C ATOM 2564 CD GLU B 73 -2.111 -9.295 -5.666 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -3.150 -9.776 -5.279 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -1.372 -9.849 -6.450 1.00 0.00 O ATOM 0 H GLU B 73 -0.486 -7.415 -2.696 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.842 -5.477 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -2.601 -8.217 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -3.597 -7.303 -4.318 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -1.753 -7.205 -5.968 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -0.651 -7.964 -4.837 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.871 -5.921 -1.203 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.704 -5.335 -0.152 1.00 0.00 C ATOM 2575 C TYR B 74 -3.404 -3.852 0.029 1.00 0.00 C ATOM 2576 O TYR B 74 -4.327 -3.028 0.050 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.524 -6.107 1.175 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.263 -5.427 2.324 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.641 -5.168 2.241 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.561 -5.076 3.487 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.303 -4.560 3.312 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -4.226 -4.469 4.554 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.596 -4.211 4.469 1.00 0.00 C ATOM 2584 OH TYR B 74 -6.251 -3.617 5.526 1.00 0.00 O ATOM 0 H TYR B 74 -2.261 -6.675 -0.889 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.747 -5.422 -0.458 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.892 -7.126 1.057 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.463 -6.177 1.415 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.189 -5.438 1.350 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.502 -5.276 3.557 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.362 -4.359 3.247 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.680 -4.199 5.446 1.00 0.00 H new ATOM 0 HH TYR B 74 -6.163 -4.180 6.323 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.123 -3.495 0.130 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.767 -2.091 0.301 1.00 0.00 C ATOM 2596 C VAL B 75 -2.159 -1.250 -0.917 1.00 0.00 C ATOM 2597 O VAL B 75 -2.666 -0.135 -0.775 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.272 -1.902 0.640 1.00 0.00 C ATOM 2599 CG1 VAL B 75 0.095 -2.730 1.880 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.612 -2.322 -0.539 1.00 0.00 C ATOM 0 H VAL B 75 -1.335 -4.141 0.097 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.343 -1.733 1.154 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.100 -0.845 0.845 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.151 -2.590 2.111 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.508 -2.404 2.727 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.097 -3.785 1.683 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.660 -2.180 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.435 -3.372 -0.770 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.370 -1.713 -1.410 1.00 0.00 H new ATOM 2610 N VAL B 76 -1.912 -1.775 -2.113 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.215 -1.028 -3.321 1.00 0.00 C ATOM 2612 C VAL B 76 -3.711 -0.813 -3.466 1.00 0.00 C ATOM 2613 O VAL B 76 -4.152 0.270 -3.848 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.598 -1.685 -4.579 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -2.173 -3.079 -4.795 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -1.874 -0.823 -5.816 1.00 0.00 C ATOM 0 H VAL B 76 -1.510 -2.699 -2.268 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.750 -0.047 -3.227 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.522 -1.766 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.726 -3.523 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -1.952 -3.702 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.253 -3.011 -4.927 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.435 -1.296 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -2.950 -0.723 -5.957 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -1.433 0.164 -5.677 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.495 -1.832 -3.129 1.00 0.00 N ATOM 2627 CA LEU B 77 -5.943 -1.718 -3.244 1.00 0.00 C ATOM 2628 C LEU B 77 -6.449 -0.603 -2.352 1.00 0.00 C ATOM 2629 O LEU B 77 -7.167 0.293 -2.805 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.602 -3.043 -2.830 1.00 0.00 C ATOM 2631 CG LEU B 77 -8.148 -2.939 -2.891 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.631 -2.555 -4.297 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.769 -4.283 -2.492 1.00 0.00 C ATOM 0 H LEU B 77 -4.160 -2.730 -2.780 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.198 -1.492 -4.279 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.262 -3.843 -3.487 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.292 -3.307 -1.819 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.460 -2.158 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.719 -2.491 -4.303 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.209 -1.589 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.308 -3.312 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.856 -4.209 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.431 -5.058 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.463 -4.538 -1.478 1.00 0.00 H new ATOM 2645 N VAL B 78 -6.005 -0.603 -1.112 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.376 0.458 -0.204 1.00 0.00 C ATOM 2647 C VAL B 78 -5.722 1.776 -0.616 1.00 0.00 C ATOM 2648 O VAL B 78 -6.367 2.831 -0.628 1.00 0.00 O ATOM 2649 CB VAL B 78 -6.069 0.076 1.257 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.747 -1.266 1.577 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.563 -0.071 1.467 1.00 0.00 C ATOM 0 H VAL B 78 -5.394 -1.317 -0.715 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.454 0.604 -0.265 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.445 0.861 1.913 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.535 -1.544 2.609 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.824 -1.171 1.441 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.363 -2.036 0.908 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.365 -0.341 2.504 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.178 -0.851 0.809 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -4.070 0.873 1.237 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.452 1.705 -1.013 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.734 2.894 -1.455 1.00 0.00 C ATOM 2663 C ALA B 79 -4.365 3.479 -2.692 1.00 0.00 C ATOM 2664 O ALA B 79 -4.461 4.698 -2.827 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.273 2.581 -1.739 1.00 0.00 C ATOM 0 H ALA B 79 -3.905 0.844 -1.037 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.791 3.622 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.764 3.487 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.798 2.206 -0.832 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.208 1.825 -2.522 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.787 2.617 -3.607 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.398 3.080 -4.835 1.00 0.00 C ATOM 2673 C ALA B 80 -6.583 3.962 -4.504 1.00 0.00 C ATOM 2674 O ALA B 80 -6.686 5.094 -4.982 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.844 1.896 -5.697 1.00 0.00 C ATOM 0 H ALA B 80 -4.716 1.603 -3.520 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.665 3.654 -5.402 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -6.301 2.266 -6.615 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -4.979 1.280 -5.944 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.570 1.298 -5.146 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.431 3.475 -3.618 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.548 4.264 -3.128 1.00 0.00 C ATOM 2683 C LEU B 81 -8.033 5.461 -2.327 1.00 0.00 C ATOM 2684 O LEU B 81 -8.516 6.586 -2.482 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.470 3.399 -2.263 1.00 0.00 C ATOM 2686 CG LEU B 81 -10.150 2.321 -3.138 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -10.924 1.348 -2.246 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -11.123 2.974 -4.127 1.00 0.00 C ATOM 0 H LEU B 81 -7.369 2.537 -3.222 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.119 4.633 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.897 2.925 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.226 4.022 -1.785 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.380 1.785 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -11.403 0.589 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -10.237 0.868 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.685 1.893 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.594 2.203 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -11.889 3.520 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.578 3.664 -4.772 1.00 0.00 H new ATOM 2700 N THR B 82 -7.012 5.227 -1.507 1.00 0.00 N ATOM 2701 CA THR B 82 -6.438 6.290 -0.693 1.00 0.00 C ATOM 2702 C THR B 82 -5.895 7.407 -1.576 1.00 0.00 C ATOM 2703 O THR B 82 -6.173 8.588 -1.348 1.00 0.00 O ATOM 2704 CB THR B 82 -5.327 5.741 0.213 1.00 0.00 C ATOM 2705 OG1 THR B 82 -5.785 4.579 0.896 1.00 0.00 O ATOM 2706 CG2 THR B 82 -4.909 6.798 1.247 1.00 0.00 C ATOM 0 H THR B 82 -6.569 4.316 -1.390 1.00 0.00 H new ATOM 0 HA THR B 82 -7.228 6.698 -0.062 1.00 0.00 H new ATOM 0 HB THR B 82 -4.470 5.487 -0.410 1.00 0.00 H new ATOM 0 HG1 THR B 82 -5.970 3.869 0.246 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.121 6.394 1.882 1.00 0.00 H new ATOM 0 HG22 THR B 82 -4.541 7.685 0.732 1.00 0.00 H new ATOM 0 HG23 THR B 82 -5.769 7.066 1.862 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.160 7.036 -2.614 1.00 0.00 N ATOM 2715 CA VAL B 83 -4.638 8.023 -3.530 1.00 0.00 C ATOM 2716 C VAL B 83 -5.792 8.755 -4.217 1.00 0.00 C ATOM 2717 O VAL B 83 -5.816 9.990 -4.261 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.632 7.383 -4.527 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.337 6.688 -5.686 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -2.674 8.440 -5.080 1.00 0.00 C ATOM 0 H VAL B 83 -4.917 6.071 -2.836 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.070 8.771 -2.977 1.00 0.00 H new ATOM 0 HB VAL B 83 -3.071 6.633 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.595 6.256 -6.357 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.980 5.898 -5.299 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -4.941 7.413 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -1.978 7.972 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -3.243 9.211 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.117 8.892 -4.259 1.00 0.00 H new ATOM 2730 N ALA B 84 -6.818 8.006 -4.608 1.00 0.00 N ATOM 2731 CA ALA B 84 -8.021 8.618 -5.158 1.00 0.00 C ATOM 2732 C ALA B 84 -8.638 9.551 -4.126 1.00 0.00 C ATOM 2733 O ALA B 84 -8.891 10.727 -4.407 1.00 0.00 O ATOM 2734 CB ALA B 84 -9.036 7.547 -5.565 1.00 0.00 C ATOM 0 H ALA B 84 -6.841 6.988 -4.555 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.748 9.188 -6.046 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -9.926 8.026 -5.973 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -8.595 6.896 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -9.310 6.955 -4.692 1.00 0.00 H new ATOM 2740 N MET B 85 -8.774 9.058 -2.900 1.00 0.00 N ATOM 2741 CA MET B 85 -9.294 9.872 -1.811 1.00 0.00 C ATOM 2742 C MET B 85 -8.411 11.082 -1.613 1.00 0.00 C ATOM 2743 O MET B 85 -8.899 12.204 -1.459 1.00 0.00 O ATOM 2744 CB MET B 85 -9.343 9.054 -0.516 1.00 0.00 C ATOM 2745 CG MET B 85 -9.895 9.916 0.631 1.00 0.00 C ATOM 2746 SD MET B 85 -11.592 10.413 0.259 1.00 0.00 S ATOM 2747 CE MET B 85 -11.993 11.095 1.886 1.00 0.00 C ATOM 0 H MET B 85 -8.532 8.103 -2.637 1.00 0.00 H new ATOM 0 HA MET B 85 -10.303 10.196 -2.064 1.00 0.00 H new ATOM 0 HB2 MET B 85 -9.971 8.174 -0.656 1.00 0.00 H new ATOM 0 HB3 MET B 85 -8.345 8.696 -0.265 1.00 0.00 H new ATOM 0 HG2 MET B 85 -9.867 9.356 1.566 1.00 0.00 H new ATOM 0 HG3 MET B 85 -9.270 10.798 0.769 1.00 0.00 H new ATOM 0 HE1 MET B 85 -12.917 11.669 1.822 1.00 0.00 H new ATOM 0 HE2 MET B 85 -12.120 10.282 2.600 1.00 0.00 H new ATOM 0 HE3 MET B 85 -11.184 11.746 2.217 1.00 0.00 H new ATOM 2757 N ASN B 86 -7.112 10.861 -1.643 1.00 0.00 N ATOM 2758 CA ASN B 86 -6.168 11.949 -1.492 1.00 0.00 C ATOM 2759 C ASN B 86 -6.319 12.945 -2.620 1.00 0.00 C ATOM 2760 O ASN B 86 -6.344 14.143 -2.389 1.00 0.00 O ATOM 2761 CB ASN B 86 -4.742 11.420 -1.483 1.00 0.00 C ATOM 2762 CG ASN B 86 -3.763 12.584 -1.445 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -3.855 13.445 -0.568 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -2.838 12.679 -2.348 1.00 0.00 N ATOM 0 H ASN B 86 -6.688 9.942 -1.770 1.00 0.00 H new ATOM 0 HA ASN B 86 -6.377 12.444 -0.544 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -4.589 10.775 -0.618 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -4.564 10.812 -2.370 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -2.188 13.465 -2.332 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -2.760 11.968 -3.075 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.468 12.446 -3.835 1.00 0.00 N ATOM 2772 CA ASN B 87 -6.625 13.332 -4.982 1.00 0.00 C ATOM 2773 C ASN B 87 -7.887 14.154 -4.844 1.00 0.00 C ATOM 2774 O ASN B 87 -7.863 15.384 -4.964 1.00 0.00 O ATOM 2775 CB ASN B 87 -6.681 12.530 -6.276 1.00 0.00 C ATOM 2776 CG ASN B 87 -6.929 13.474 -7.438 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -6.262 14.509 -7.556 1.00 0.00 O ATOM 2778 ND2 ASN B 87 -7.839 13.188 -8.311 1.00 0.00 N ATOM 0 H ASN B 87 -6.484 11.450 -4.054 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.763 13.999 -5.014 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -5.746 11.990 -6.424 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -7.474 11.785 -6.222 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -8.007 13.816 -9.097 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -8.389 12.334 -8.214 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.956 13.493 -4.449 1.00 0.00 N ATOM 2786 CA PHE B 88 -10.202 14.178 -4.180 1.00 0.00 C ATOM 2787 C PHE B 88 -10.045 15.114 -3.008 1.00 0.00 C ATOM 2788 O PHE B 88 -10.684 16.154 -2.947 1.00 0.00 O ATOM 2789 CB PHE B 88 -11.348 13.189 -3.950 1.00 0.00 C ATOM 2790 CG PHE B 88 -11.968 12.840 -5.285 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -11.391 11.856 -6.097 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -13.116 13.514 -5.716 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -11.964 11.547 -7.332 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -13.684 13.202 -6.953 1.00 0.00 C ATOM 2795 CZ PHE B 88 -13.110 12.221 -7.759 1.00 0.00 C ATOM 0 H PHE B 88 -8.986 12.483 -4.307 1.00 0.00 H new ATOM 0 HA PHE B 88 -10.459 14.769 -5.059 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -10.977 12.289 -3.460 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -12.097 13.626 -3.289 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -10.503 11.336 -5.768 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -13.562 14.275 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -11.521 10.786 -7.957 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -14.570 13.722 -7.286 1.00 0.00 H new ATOM 0 HZ PHE B 88 -13.552 11.982 -8.715 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.201 14.731 -2.066 1.00 0.00 N ATOM 2806 CA PHE B 89 -9.008 15.507 -0.862 1.00 0.00 C ATOM 2807 C PHE B 89 -8.663 16.931 -1.257 1.00 0.00 C ATOM 2808 O PHE B 89 -9.272 17.887 -0.777 1.00 0.00 O ATOM 2809 CB PHE B 89 -7.817 14.920 -0.097 1.00 0.00 C ATOM 2810 CG PHE B 89 -7.973 15.136 1.376 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -7.648 16.362 1.965 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -8.444 14.085 2.157 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -7.801 16.527 3.348 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -8.598 14.246 3.527 1.00 0.00 C ATOM 2815 CZ PHE B 89 -8.277 15.468 4.130 1.00 0.00 C ATOM 0 H PHE B 89 -8.638 13.882 -2.116 1.00 0.00 H new ATOM 0 HA PHE B 89 -9.908 15.488 -0.248 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -7.735 13.853 -0.306 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -6.893 15.385 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -7.281 17.176 1.358 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -8.691 13.140 1.695 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -7.552 17.471 3.810 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -8.966 13.428 4.128 1.00 0.00 H new ATOM 0 HZ PHE B 89 -8.396 15.593 5.196 1.00 0.00 H new ATOM 2825 N TRP B 90 -7.715 17.061 -2.161 1.00 0.00 N ATOM 2826 CA TRP B 90 -7.295 18.364 -2.657 1.00 0.00 C ATOM 2827 C TRP B 90 -8.265 18.910 -3.672 1.00 0.00 C ATOM 2828 O TRP B 90 -8.569 20.101 -3.666 1.00 0.00 O ATOM 2829 CB TRP B 90 -5.883 18.276 -3.225 1.00 0.00 C ATOM 2830 CG TRP B 90 -5.085 17.531 -2.224 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -4.681 16.261 -2.357 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -4.629 17.981 -0.923 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -4.020 15.888 -1.213 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -3.950 16.923 -0.297 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -4.745 19.199 -0.232 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -3.396 17.059 0.977 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -4.192 19.347 1.047 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -3.515 18.278 1.649 1.00 0.00 C ATOM 0 H TRP B 90 -7.214 16.274 -2.574 1.00 0.00 H new ATOM 0 HA TRP B 90 -7.288 19.063 -1.821 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -5.881 17.762 -4.186 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -5.468 19.270 -3.394 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -4.848 15.634 -3.221 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -3.628 14.960 -1.057 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -5.264 20.028 -0.690 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -2.880 16.230 1.439 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -4.288 20.287 1.570 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -3.085 18.396 2.633 1.00 0.00 H new ATOM 2849 N GLU B 91 -8.704 18.068 -4.590 1.00 0.00 N ATOM 2850 CA GLU B 91 -9.615 18.529 -5.635 1.00 0.00 C ATOM 2851 C GLU B 91 -10.996 18.892 -5.085 1.00 0.00 C ATOM 2852 O GLU B 91 -11.632 19.827 -5.571 1.00 0.00 O ATOM 2853 CB GLU B 91 -9.730 17.539 -6.791 1.00 0.00 C ATOM 2854 CG GLU B 91 -8.386 17.462 -7.532 1.00 0.00 C ATOM 2855 CD GLU B 91 -8.502 16.561 -8.752 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -9.043 15.485 -8.632 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -8.070 16.978 -9.801 1.00 0.00 O ATOM 0 H GLU B 91 -8.454 17.080 -4.639 1.00 0.00 H new ATOM 0 HA GLU B 91 -9.170 19.441 -6.033 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -10.007 16.554 -6.415 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -10.518 17.852 -7.476 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -8.075 18.461 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -7.616 17.080 -6.862 1.00 0.00 H new ATOM 2864 N ASN B 92 -11.470 18.136 -4.096 1.00 0.00 N ATOM 2865 CA ASN B 92 -12.802 18.366 -3.518 1.00 0.00 C ATOM 2866 C ASN B 92 -12.997 19.840 -3.218 1.00 0.00 C ATOM 2867 O ASN B 92 -12.244 20.429 -2.432 1.00 0.00 O ATOM 2868 CB ASN B 92 -12.973 17.551 -2.223 1.00 0.00 C ATOM 2869 CG ASN B 92 -14.345 17.796 -1.594 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -15.224 18.410 -2.210 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -14.586 17.351 -0.401 1.00 0.00 N ATOM 0 H ASN B 92 -10.957 17.361 -3.676 1.00 0.00 H new ATOM 0 HA ASN B 92 -13.550 18.045 -4.243 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -12.853 16.489 -2.440 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -12.191 17.822 -1.514 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -15.498 17.508 0.027 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -13.863 16.844 0.110 1.00 0.00 H new ATOM 2878 N SER B 93 -13.943 20.455 -3.904 1.00 0.00 N ATOM 2879 CA SER B 93 -14.174 21.874 -3.773 1.00 0.00 C ATOM 2880 C SER B 93 -15.663 22.178 -3.843 1.00 0.00 C ATOM 2881 O SER B 93 -16.310 21.640 -4.706 1.00 0.00 O ATOM 2882 CB SER B 93 -13.428 22.617 -4.884 1.00 0.00 C ATOM 2883 OG SER B 93 -13.139 23.945 -4.457 1.00 0.00 O ATOM 2884 OXT SER B 93 -16.134 22.939 -3.031 1.00 0.00 O ATOM 0 H SER B 93 -14.566 19.986 -4.561 1.00 0.00 H new ATOM 0 HA SER B 93 -13.802 22.208 -2.805 1.00 0.00 H new ATOM 0 HB2 SER B 93 -12.504 22.093 -5.129 1.00 0.00 H new ATOM 0 HB3 SER B 93 -14.032 22.639 -5.791 1.00 0.00 H new ATOM 0 HG SER B 93 -12.660 24.420 -5.168 1.00 0.00 H new TER 2890 SER B 93